REMARK ID 14038 DOMAINID 14861 MODEL 1 SSGCID - MygeA.19942.a DegV domain-containing protein MG326  MG_326
MODEL     1
REMARK    Rerank model01.pdb score: 413.613 tmscore: 0.86825 3fysA_201 prob: 100 ident: 23.65
ATOM      1  N   MET A   1     -17.980  19.287 -12.770  1.00  1.470          N  
ATOM      2  CA  MET A   1     -17.844  20.175 -13.922  1.00  1.450          C  
ATOM      3  C   MET A   1     -16.383  20.433 -14.277  1.00  1.110          C  
ATOM      4  O   MET A   1     -16.018  21.550 -14.645  1.00  1.220          O  
ATOM      5  CB  MET A   1     -18.555  21.507 -13.663  1.00  2.040          C  
ATOM      6  CG  MET A   1     -20.081  21.411 -13.481  1.00  2.040          C  
ATOM      7  SD  MET A   1     -20.939  20.701 -14.916  1.00  2.040          S  
ATOM      8  CE  MET A   1     -20.777  21.986 -16.160  1.00  2.040          C  
ATOM      9 1H   MET A   1     -18.953  19.230 -12.504  1.00  1.760          H  
ATOM     10 2H   MET A   1     -17.654  18.362 -13.008  1.00  1.760          H  
ATOM     11 3H   MET A   1     -17.442  19.644 -11.992  1.00  1.760          H  
ATOM     12  HA  MET A   1     -18.304  19.691 -14.783  1.00  1.740          H  
ATOM     13 1HB  MET A   1     -18.147  21.955 -12.757  1.00  2.450          H  
ATOM     14 2HB  MET A   1     -18.347  22.196 -14.476  1.00  2.450          H  
ATOM     15 1HG  MET A   1     -20.321  20.814 -12.605  1.00  2.450          H  
ATOM     16 2HG  MET A   1     -20.476  22.416 -13.316  1.00  2.450          H  
ATOM     17 1HE  MET A   1     -21.273  21.666 -17.077  1.00  2.450          H  
ATOM     18 2HE  MET A   1     -21.244  22.904 -15.798  1.00  2.450          H  
ATOM     19 3HE  MET A   1     -19.726  22.172 -16.370  1.00  2.450          H  
ATOM     20  N   LYS A   2     -15.545  19.407 -14.133  1.00  1.060          N  
ATOM     21  CA  LYS A   2     -14.112  19.488 -14.429  1.00  0.880          C  
ATOM     22  C   LYS A   2     -13.705  18.277 -15.248  1.00  0.810          C  
ATOM     23  O   LYS A   2     -14.341  17.222 -15.147  1.00  0.940          O  
ATOM     24  CB  LYS A   2     -13.282  19.547 -13.140  1.00  1.300          C  
ATOM     25  CG  LYS A   2     -13.533  20.758 -12.226  1.00  1.300          C  
ATOM     26  CD  LYS A   2     -12.990  22.047 -12.853  1.00  1.300          C  
ATOM     27  CE  LYS A   2     -13.148  23.241 -11.929  1.00  1.300          C  
ATOM     28  NZ  LYS A   2     -12.687  24.506 -12.581  1.00  1.300          N  
ATOM     29  H   LYS A   2     -15.895  18.509 -13.840  1.00  1.270          H  
ATOM     30  HA  LYS A   2     -13.912  20.371 -15.037  1.00  1.060          H  
ATOM     31 1HB  LYS A   2     -13.461  18.644 -12.558  1.00  1.560          H  
ATOM     32 2HB  LYS A   2     -12.236  19.553 -13.401  1.00  1.560          H  
ATOM     33 1HG  LYS A   2     -14.598  20.873 -12.045  1.00  1.560          H  
ATOM     34 2HG  LYS A   2     -13.042  20.596 -11.271  1.00  1.560          H  
ATOM     35 1HD  LYS A   2     -11.933  21.918 -13.097  1.00  1.560          H  
ATOM     36 2HD  LYS A   2     -13.529  22.264 -13.773  1.00  1.560          H  
ATOM     37 1HE  LYS A   2     -14.197  23.344 -11.655  1.00  1.560          H  
ATOM     38 2HE  LYS A   2     -12.559  23.074 -11.026  1.00  1.560          H  
ATOM     39 1HZ  LYS A   2     -12.804  25.281 -11.942  1.00  1.560          H  
ATOM     40 2HZ  LYS A   2     -11.710  24.420 -12.833  1.00  1.560          H  
ATOM     41 3HZ  LYS A   2     -13.236  24.669 -13.415  1.00  1.560          H  
ATOM     42  N   LYS A   3     -12.643  18.402 -16.046  1.00  0.710          N  
ATOM     43  CA  LYS A   3     -12.184  17.236 -16.798  1.00  0.740          C  
ATOM     44  C   LYS A   3     -11.398  16.312 -15.887  1.00  0.660          C  
ATOM     45  O   LYS A   3     -10.325  16.686 -15.393  1.00  0.590          O  
ATOM     46  CB  LYS A   3     -11.291  17.641 -17.965  1.00  1.020          C  
ATOM     47  CG  LYS A   3     -11.948  18.402 -19.071  1.00  1.020          C  
ATOM     48  CD  LYS A   3     -10.920  18.670 -20.160  1.00  1.020          C  
ATOM     49  CE  LYS A   3     -11.485  19.446 -21.327  1.00  1.020          C  
ATOM     50  NZ  LYS A   3     -10.444  19.684 -22.364  1.00  1.020          N  
ATOM     51  H   LYS A   3     -12.135  19.302 -16.099  1.00  0.850          H  
ATOM     52  HA  LYS A   3     -13.050  16.693 -17.176  1.00  0.890          H  
ATOM     53 1HB  LYS A   3     -10.491  18.273 -17.588  1.00  1.230          H  
ATOM     54 2HB  LYS A   3     -10.838  16.759 -18.401  1.00  1.230          H  
ATOM     55 1HG  LYS A   3     -12.782  17.830 -19.475  1.00  1.230          H  
ATOM     56 2HG  LYS A   3     -12.322  19.350 -18.682  1.00  1.230          H  
ATOM     57 1HD  LYS A   3     -10.089  19.240 -19.730  1.00  1.230          H  
ATOM     58 2HD  LYS A   3     -10.521  17.722 -20.528  1.00  1.230          H  
ATOM     59 1HE  LYS A   3     -12.308  18.888 -21.770  1.00  1.230          H  
ATOM     60 2HE  LYS A   3     -11.858  20.407 -20.972  1.00  1.230          H  
ATOM     61 1HZ  LYS A   3     -10.837  20.205 -23.132  1.00  1.230          H  
ATOM     62 2HZ  LYS A   3      -9.677  20.207 -21.957  1.00  1.230          H  
ATOM     63 3HZ  LYS A   3     -10.097  18.797 -22.702  1.00  1.230          H  
ATOM     64  N   THR A   4     -11.904  15.096 -15.693  1.00  0.700          N  
ATOM     65  CA  THR A   4     -11.249  14.161 -14.784  1.00  0.610          C  
ATOM     66  C   THR A   4     -10.798  12.902 -15.510  1.00  0.630          C  
ATOM     67  O   THR A   4     -11.570  12.264 -16.227  1.00  0.760          O  
ATOM     68  CB  THR A   4     -12.182  13.785 -13.613  1.00  0.890          C  
ATOM     69  OG1 THR A   4     -12.552  14.982 -12.894  1.00  0.890          O  
ATOM     70  CG2 THR A   4     -11.467  12.810 -12.645  1.00  0.890          C  
ATOM     71  H   THR A   4     -12.772  14.850 -16.154  1.00  0.840          H  
ATOM     72  HA  THR A   4     -10.367  14.639 -14.369  1.00  0.730          H  
ATOM     73  HB  THR A   4     -13.065  13.322 -13.995  1.00  1.070          H  
ATOM     74  HG1 THR A   4     -13.130  15.517 -13.461  1.00  1.070          H  
ATOM     75 1HG2 THR A   4     -12.140  12.562 -11.827  1.00  1.070          H  
ATOM     76 2HG2 THR A   4     -11.191  11.893 -13.160  1.00  1.070          H  
ATOM     77 3HG2 THR A   4     -10.568  13.283 -12.244  1.00  1.070          H  
ATOM     78  N   ALA A   5      -9.530  12.564 -15.332  1.00  0.610          N  
ATOM     79  CA  ALA A   5      -8.954  11.366 -15.928  1.00  0.770          C  
ATOM     80  C   ALA A   5      -8.986  10.193 -14.935  1.00  0.500          C  
ATOM     81  O   ALA A   5      -8.938  10.370 -13.707  1.00  0.450          O  
ATOM     82  CB  ALA A   5      -7.551  11.656 -16.412  1.00  1.010          C  
ATOM     83  H   ALA A   5      -8.956  13.188 -14.751  1.00  0.730          H  
ATOM     84  HA  ALA A   5      -9.559  11.074 -16.787  1.00  0.920          H  
ATOM     85 1HB  ALA A   5      -7.121  10.775 -16.855  1.00  1.220          H  
ATOM     86 2HB  ALA A   5      -7.576  12.423 -17.127  1.00  1.220          H  
ATOM     87 3HB  ALA A   5      -6.961  11.984 -15.622  1.00  1.220          H  
ATOM     88  N   ILE A   6      -9.090   8.983 -15.485  1.00  0.490          N  
ATOM     89  CA  ILE A   6      -9.091   7.742 -14.715  1.00  0.490          C  
ATOM     90  C   ILE A   6      -7.865   6.894 -15.028  1.00  0.490          C  
ATOM     91  O   ILE A   6      -7.648   6.564 -16.199  1.00  0.490          O  
ATOM     92  CB  ILE A   6     -10.373   6.945 -15.035  1.00  0.690          C  
ATOM     93  CG1 ILE A   6     -11.603   7.786 -14.685  1.00  0.690          C  
ATOM     94  CG2 ILE A   6     -10.407   5.610 -14.273  1.00  0.690          C  
ATOM     95  CD1 ILE A   6     -12.224   8.585 -15.821  1.00  0.690          C  
ATOM     96  H   ILE A   6      -9.177   8.917 -16.492  1.00  0.590          H  
ATOM     97  HA  ILE A   6      -9.073   7.984 -13.650  1.00  0.590          H  
ATOM     98  HB  ILE A   6     -10.409   6.736 -16.108  1.00  0.820          H  
ATOM     99 1HG1 ILE A   6     -12.352   7.111 -14.308  1.00  0.820          H  
ATOM    100 2HG1 ILE A   6     -11.325   8.488 -13.902  1.00  0.820          H  
ATOM    101 1HG2 ILE A   6     -11.320   5.066 -14.526  1.00  0.820          H  
ATOM    102 2HG2 ILE A   6      -9.545   5.010 -14.552  1.00  0.820          H  
ATOM    103 3HG2 ILE A   6     -10.384   5.797 -13.197  1.00  0.820          H  
ATOM    104 1HD1 ILE A   6     -13.084   9.112 -15.452  1.00  0.820          H  
ATOM    105 2HD1 ILE A   6     -11.538   9.305 -16.233  1.00  0.820          H  
ATOM    106 3HD1 ILE A   6     -12.526   7.914 -16.599  1.00  0.820          H  
ATOM    107  N   ILE A   7      -7.096   6.537 -13.993  1.00  0.520          N  
ATOM    108  CA  ILE A   7      -5.862   5.765 -14.182  1.00  0.520          C  
ATOM    109  C   ILE A   7      -5.625   4.629 -13.169  1.00  0.420          C  
ATOM    110  O   ILE A   7      -6.027   4.715 -12.001  1.00  0.470          O  
ATOM    111  CB  ILE A   7      -4.680   6.741 -14.201  1.00  0.730          C  
ATOM    112  CG1 ILE A   7      -3.347   6.043 -14.560  1.00  0.730          C  
ATOM    113  CG2 ILE A   7      -4.652   7.438 -12.872  1.00  0.730          C  
ATOM    114  CD1 ILE A   7      -2.267   6.974 -14.942  1.00  0.730          C  
ATOM    115  H   ILE A   7      -7.366   6.851 -13.050  1.00  0.620          H  
ATOM    116  HA  ILE A   7      -5.922   5.306 -15.163  1.00  0.620          H  
ATOM    117  HB  ILE A   7      -4.830   7.439 -14.975  1.00  0.870          H  
ATOM    118 1HG1 ILE A   7      -3.022   5.462 -13.749  1.00  0.870          H  
ATOM    119 2HG1 ILE A   7      -3.482   5.411 -15.373  1.00  0.870          H  
ATOM    120 1HG2 ILE A   7      -3.850   8.153 -12.800  1.00  0.870          H  
ATOM    121 2HG2 ILE A   7      -5.590   7.946 -12.695  1.00  0.870          H  
ATOM    122 3HG2 ILE A   7      -4.538   6.730 -12.169  1.00  0.870          H  
ATOM    123 1HD1 ILE A   7      -1.400   6.419 -15.179  1.00  0.870          H  
ATOM    124 2HD1 ILE A   7      -2.573   7.529 -15.815  1.00  0.870          H  
ATOM    125 3HD1 ILE A   7      -2.051   7.644 -14.145  1.00  0.870          H  
ATOM    126  N   THR A   8      -4.993   3.559 -13.634  1.00  0.330          N  
ATOM    127  CA  THR A   8      -4.660   2.446 -12.753  1.00  0.300          C  
ATOM    128  C   THR A   8      -3.442   1.627 -13.173  1.00  0.280          C  
ATOM    129  O   THR A   8      -2.685   2.015 -14.070  1.00  0.450          O  
ATOM    130  CB  THR A   8      -5.850   1.527 -12.657  1.00  0.430          C  
ATOM    131  OG1 THR A   8      -5.637   0.560 -11.628  1.00  0.430          O  
ATOM    132  CG2 THR A   8      -6.064   0.840 -14.001  1.00  0.430          C  
ATOM    133  H   THR A   8      -4.735   3.545 -14.626  1.00  0.400          H  
ATOM    134  HA  THR A   8      -4.460   2.848 -11.759  1.00  0.360          H  
ATOM    135  HB  THR A   8      -6.716   2.113 -12.410  1.00  0.520          H  
ATOM    136  HG1 THR A   8      -5.654   1.026 -10.742  1.00  0.520          H  
ATOM    137 1HG2 THR A   8      -6.911   0.209 -13.929  1.00  0.520          H  
ATOM    138 2HG2 THR A   8      -6.232   1.595 -14.751  1.00  0.520          H  
ATOM    139 3HG2 THR A   8      -5.216   0.242 -14.294  1.00  0.520          H  
ATOM    140  N   ASP A   9      -3.265   0.501 -12.485  1.00  0.300          N  
ATOM    141  CA  ASP A   9      -2.199  -0.467 -12.731  1.00  0.330          C  
ATOM    142  C   ASP A   9      -2.592  -1.427 -13.857  1.00  0.290          C  
ATOM    143  O   ASP A   9      -3.763  -1.791 -13.987  1.00  0.300          O  
ATOM    144  CB  ASP A   9      -1.941  -1.330 -11.475  1.00  0.450          C  
ATOM    145  CG  ASP A   9      -1.237  -0.649 -10.282  1.00  0.450          C  
ATOM    146  OD1 ASP A   9      -0.544   0.287 -10.513  1.00  0.450          O  
ATOM    147  OD2 ASP A   9      -1.388  -1.107  -9.139  1.00  0.450          O  
ATOM    148  H   ASP A   9      -3.960   0.293 -11.770  1.00  0.360          H  
ATOM    149  HA  ASP A   9      -1.286   0.061 -13.017  1.00  0.400          H  
ATOM    150 1HB  ASP A   9      -2.887  -1.763 -11.129  1.00  0.540          H  
ATOM    151 2HB  ASP A   9      -1.317  -2.145 -11.779  1.00  0.540          H  
ATOM    152  N   SER A  10      -1.620  -1.969 -14.596  1.00  0.310          N  
ATOM    153  CA  SER A  10      -1.969  -3.034 -15.566  1.00  0.350          C  
ATOM    154  C   SER A  10      -2.527  -4.269 -14.885  1.00  0.350          C  
ATOM    155  O   SER A  10      -3.332  -5.014 -15.454  1.00  0.400          O  
ATOM    156  CB  SER A  10      -0.789  -3.420 -16.411  1.00  0.470          C  
ATOM    157  OG  SER A  10       0.247  -3.987 -15.625  1.00  0.470          O  
ATOM    158  H   SER A  10      -0.665  -1.597 -14.520  1.00  0.370          H  
ATOM    159  HA  SER A  10      -2.752  -2.666 -16.217  1.00  0.420          H  
ATOM    160 1HB  SER A  10      -1.104  -4.149 -17.160  1.00  0.570          H  
ATOM    161 2HB  SER A  10      -0.456  -2.555 -16.953  1.00  0.570          H  
ATOM    162  HG  SER A  10       0.001  -4.920 -15.516  1.00  0.570          H  
ATOM    163  N   THR A  11      -2.201  -4.407 -13.617  1.00  0.320          N  
ATOM    164  CA  THR A  11      -2.614  -5.499 -12.774  1.00  0.320          C  
ATOM    165  C   THR A  11      -4.050  -5.353 -12.291  1.00  0.330          C  
ATOM    166  O   THR A  11      -4.549  -6.177 -11.530  1.00  0.530          O  
ATOM    167  CB  THR A  11      -1.646  -5.635 -11.618  1.00  0.450          C  
ATOM    168  OG1 THR A  11      -1.544  -4.378 -10.976  1.00  0.450          O  
ATOM    169  CG2 THR A  11      -0.307  -6.078 -12.096  1.00  0.450          C  
ATOM    170  H   THR A  11      -1.567  -3.729 -13.216  1.00  0.380          H  
ATOM    171  HA  THR A  11      -2.561  -6.414 -13.359  1.00  0.380          H  
ATOM    172  HB  THR A  11      -2.029  -6.354 -10.930  1.00  0.540          H  
ATOM    173  HG1 THR A  11      -1.156  -4.479 -10.103  1.00  0.540          H  
ATOM    174 1HG2 THR A  11       0.358  -6.177 -11.249  1.00  0.540          H  
ATOM    175 2HG2 THR A  11      -0.412  -7.042 -12.588  1.00  0.540          H  
ATOM    176 3HG2 THR A  11       0.100  -5.360 -12.802  1.00  0.540          H  
ATOM    177  N   ALA A  12      -4.753  -4.332 -12.795  1.00  0.260          N  
ATOM    178  CA  ALA A  12      -6.165  -4.146 -12.521  1.00  0.300          C  
ATOM    179  C   ALA A  12      -6.992  -5.118 -13.364  1.00  0.300          C  
ATOM    180  O   ALA A  12      -8.195  -5.228 -13.178  1.00  0.340          O  
ATOM    181  CB  ALA A  12      -6.585  -2.717 -12.828  1.00  0.400          C  
ATOM    182  H   ALA A  12      -4.288  -3.623 -13.368  1.00  0.310          H  
ATOM    183  HA  ALA A  12      -6.345  -4.373 -11.474  1.00  0.360          H  
ATOM    184 1HB  ALA A  12      -7.645  -2.589 -12.610  1.00  0.480          H  
ATOM    185 2HB  ALA A  12      -6.002  -2.025 -12.226  1.00  0.480          H  
ATOM    186 3HB  ALA A  12      -6.400  -2.508 -13.877  1.00  0.480          H  
ATOM    187  N   SER A  13      -6.349  -5.826 -14.301  1.00  0.340          N  
ATOM    188  CA  SER A  13      -7.024  -6.792 -15.182  1.00  0.420          C  
ATOM    189  C   SER A  13      -8.126  -6.177 -16.034  1.00  0.420          C  
ATOM    190  O   SER A  13      -9.236  -6.706 -16.098  1.00  0.510          O  
ATOM    191  CB  SER A  13      -7.645  -7.954 -14.390  1.00  0.560          C  
ATOM    192  OG  SER A  13      -6.692  -8.697 -13.680  1.00  0.560          O  
ATOM    193  H   SER A  13      -5.348  -5.649 -14.427  1.00  0.410          H  
ATOM    194  HA  SER A  13      -6.281  -7.203 -15.862  1.00  0.500          H  
ATOM    195 1HB  SER A  13      -8.402  -7.585 -13.705  1.00  0.670          H  
ATOM    196 2HB  SER A  13      -8.153  -8.623 -15.090  1.00  0.670          H  
ATOM    197  HG  SER A  13      -7.183  -9.416 -13.274  1.00  0.670          H  
ATOM    198  N   ILE A  14      -7.821  -5.077 -16.715  1.00  0.390          N  
ATOM    199  CA  ILE A  14      -8.798  -4.430 -17.575  1.00  0.430          C  
ATOM    200  C   ILE A  14      -8.616  -4.936 -19.000  1.00  0.440          C  
ATOM    201  O   ILE A  14      -7.525  -4.859 -19.566  1.00  0.450          O  
ATOM    202  CB  ILE A  14      -8.660  -2.904 -17.506  1.00  0.590          C  
ATOM    203  CG1 ILE A  14      -8.878  -2.480 -16.051  1.00  0.590          C  
ATOM    204  CG2 ILE A  14      -9.715  -2.235 -18.434  1.00  0.590          C  
ATOM    205  CD1 ILE A  14      -8.541  -1.098 -15.749  1.00  0.590          C  
ATOM    206  H   ILE A  14      -6.889  -4.698 -16.628  1.00  0.470          H  
ATOM    207  HA  ILE A  14      -9.798  -4.700 -17.240  1.00  0.520          H  
ATOM    208  HB  ILE A  14      -7.657  -2.612 -17.808  1.00  0.700          H  
ATOM    209 1HG1 ILE A  14      -9.907  -2.623 -15.807  1.00  0.700          H  
ATOM    210 2HG1 ILE A  14      -8.282  -3.116 -15.405  1.00  0.700          H  
ATOM    211 1HG2 ILE A  14      -9.636  -1.155 -18.399  1.00  0.700          H  
ATOM    212 2HG2 ILE A  14      -9.572  -2.555 -19.456  1.00  0.700          H  
ATOM    213 3HG2 ILE A  14     -10.719  -2.530 -18.113  1.00  0.700          H  
ATOM    214 1HD1 ILE A  14      -8.740  -0.924 -14.694  1.00  0.700          H  
ATOM    215 2HD1 ILE A  14      -7.484  -0.924 -15.962  1.00  0.700          H  
ATOM    216 3HD1 ILE A  14      -9.142  -0.429 -16.334  1.00  0.700          H  
ATOM    217  N   LYS A  15      -9.690  -5.477 -19.556  1.00  0.500          N  
ATOM    218  CA  LYS A  15      -9.699  -6.076 -20.878  1.00  0.570          C  
ATOM    219  C   LYS A  15      -9.616  -5.018 -21.990  1.00  0.610          C  
ATOM    220  O   LYS A  15     -10.149  -3.917 -21.802  1.00  0.660          O  
ATOM    221  CB  LYS A  15     -10.963  -6.918 -21.029  1.00  0.770          C  
ATOM    222  CG  LYS A  15     -10.997  -8.139 -20.125  1.00  0.770          C  
ATOM    223  CD  LYS A  15     -12.275  -8.926 -20.342  1.00  0.770          C  
ATOM    224  CE  LYS A  15     -12.378 -10.131 -19.413  1.00  0.770          C  
ATOM    225  NZ  LYS A  15     -13.655 -10.850 -19.618  1.00  0.770          N  
ATOM    226  H   LYS A  15     -10.542  -5.482 -19.010  1.00  0.600          H  
ATOM    227  HA  LYS A  15      -8.843  -6.736 -20.915  1.00  0.680          H  
ATOM    228 1HB  LYS A  15     -11.831  -6.301 -20.775  1.00  0.920          H  
ATOM    229 2HB  LYS A  15     -11.091  -7.245 -22.054  1.00  0.920          H  
ATOM    230 1HG  LYS A  15     -10.137  -8.774 -20.345  1.00  0.920          H  
ATOM    231 2HG  LYS A  15     -10.937  -7.827 -19.080  1.00  0.920          H  
ATOM    232 1HD  LYS A  15     -13.134  -8.277 -20.157  1.00  0.920          H  
ATOM    233 2HD  LYS A  15     -12.319  -9.271 -21.374  1.00  0.920          H  
ATOM    234 1HE  LYS A  15     -11.550 -10.814 -19.598  1.00  0.920          H  
ATOM    235 2HE  LYS A  15     -12.333  -9.791 -18.376  1.00  0.920          H  
ATOM    236 1HZ  LYS A  15     -13.724 -11.651 -18.969  1.00  0.920          H  
ATOM    237 2HZ  LYS A  15     -14.420 -10.218 -19.432  1.00  0.920          H  
ATOM    238 3HZ  LYS A  15     -13.718 -11.183 -20.563  1.00  0.920          H  
ATOM    239  N   PRO A  16      -9.053  -5.353 -23.176  1.00  0.660          N  
ATOM    240  CA  PRO A  16      -8.897  -4.507 -24.356  1.00  0.720          C  
ATOM    241  C   PRO A  16     -10.129  -3.712 -24.794  1.00  0.790          C  
ATOM    242  O   PRO A  16      -9.990  -2.611 -25.316  1.00  0.870          O  
ATOM    243  CB  PRO A  16      -8.514  -5.524 -25.433  1.00  1.080          C  
ATOM    244  CG  PRO A  16      -7.769  -6.595 -24.691  1.00  1.080          C  
ATOM    245  CD  PRO A  16      -8.467  -6.721 -23.367  1.00  1.080          C  
ATOM    246  HA  PRO A  16      -8.048  -3.843 -24.185  1.00  0.860          H  
ATOM    247 1HB  PRO A  16      -9.419  -5.900 -25.936  1.00  1.300          H  
ATOM    248 2HB  PRO A  16      -7.903  -5.035 -26.204  1.00  1.300          H  
ATOM    249 1HG  PRO A  16      -7.784  -7.534 -25.267  1.00  1.300          H  
ATOM    250 2HG  PRO A  16      -6.710  -6.307 -24.585  1.00  1.300          H  
ATOM    251 1HD  PRO A  16      -9.235  -7.504 -23.410  1.00  1.300          H  
ATOM    252 2HD  PRO A  16      -7.678  -6.934 -22.634  1.00  1.300          H  
ATOM    253  N   GLY A  17     -11.339  -4.233 -24.583  1.00  0.840          N  
ATOM    254  CA  GLY A  17     -12.520  -3.482 -24.997  1.00  0.980          C  
ATOM    255  C   GLY A  17     -12.863  -2.332 -24.038  1.00  0.940          C  
ATOM    256  O   GLY A  17     -13.724  -1.504 -24.344  1.00  1.190          O  
ATOM    257  H   GLY A  17     -11.475  -5.147 -24.177  1.00  1.010          H  
ATOM    258 1HA  GLY A  17     -12.361  -3.084 -25.999  1.00  1.180          H  
ATOM    259 2HA  GLY A  17     -13.368  -4.161 -25.059  1.00  1.180          H  
ATOM    260  N   GLU A  18     -12.210  -2.300 -22.871  1.00  0.820          N  
ATOM    261  CA  GLU A  18     -12.459  -1.286 -21.853  1.00  0.910          C  
ATOM    262  C   GLU A  18     -11.287  -0.323 -21.676  1.00  0.810          C  
ATOM    263  O   GLU A  18     -11.508   0.865 -21.397  1.00  1.040          O  
ATOM    264  CB  GLU A  18     -12.793  -1.936 -20.513  1.00  1.240          C  
ATOM    265  CG  GLU A  18     -14.068  -2.768 -20.509  1.00  1.240          C  
ATOM    266  CD  GLU A  18     -14.393  -3.309 -19.138  1.00  1.240          C  
ATOM    267  OE1 GLU A  18     -13.784  -2.869 -18.195  1.00  1.240          O  
ATOM    268  OE2 GLU A  18     -15.224  -4.187 -19.020  1.00  1.240          O  
ATOM    269  H   GLU A  18     -11.504  -3.005 -22.682  1.00  0.980          H  
ATOM    270  HA  GLU A  18     -13.323  -0.699 -22.164  1.00  1.090          H  
ATOM    271 1HB  GLU A  18     -11.983  -2.607 -20.241  1.00  1.490          H  
ATOM    272 2HB  GLU A  18     -12.869  -1.174 -19.737  1.00  1.490          H  
ATOM    273 1HG  GLU A  18     -14.895  -2.148 -20.855  1.00  1.490          H  
ATOM    274 2HG  GLU A  18     -13.952  -3.595 -21.207  1.00  1.490          H  
ATOM    275  N   ILE A  19     -10.049  -0.801 -21.927  1.00  0.660          N  
ATOM    276  CA  ILE A  19      -8.825  -0.005 -21.691  1.00  0.750          C  
ATOM    277  C   ILE A  19      -8.818   1.295 -22.490  1.00  0.820          C  
ATOM    278  O   ILE A  19      -8.064   2.207 -22.193  1.00  0.930          O  
ATOM    279  CB  ILE A  19      -7.513  -0.763 -22.040  1.00  1.010          C  
ATOM    280  CG1 ILE A  19      -7.458  -1.070 -23.552  1.00  1.010          C  
ATOM    281  CG2 ILE A  19      -7.394  -2.032 -21.200  1.00  1.010          C  
ATOM    282  CD1 ILE A  19      -6.156  -1.671 -24.047  1.00  1.010          C  
ATOM    283  H   ILE A  19      -9.981  -1.794 -22.167  1.00  0.790          H  
ATOM    284  HA  ILE A  19      -8.788   0.249 -20.633  1.00  0.900          H  
ATOM    285  HB  ILE A  19      -6.670  -0.114 -21.813  1.00  1.220          H  
ATOM    286 1HG1 ILE A  19      -8.270  -1.703 -23.789  1.00  1.220          H  
ATOM    287 2HG1 ILE A  19      -7.582  -0.149 -24.110  1.00  1.220          H  
ATOM    288 1HG2 ILE A  19      -6.470  -2.556 -21.399  1.00  1.220          H  
ATOM    289 2HG2 ILE A  19      -7.421  -1.773 -20.160  1.00  1.220          H  
ATOM    290 3HG2 ILE A  19      -8.201  -2.674 -21.415  1.00  1.220          H  
ATOM    291 1HD1 ILE A  19      -6.230  -1.824 -25.125  1.00  1.220          H  
ATOM    292 2HD1 ILE A  19      -5.338  -0.984 -23.831  1.00  1.220          H  
ATOM    293 3HD1 ILE A  19      -5.965  -2.624 -23.570  1.00  1.220          H  
ATOM    294  N   ASN A  20      -9.685   1.404 -23.482  1.00  0.830          N  
ATOM    295  CA  ASN A  20      -9.774   2.599 -24.297  1.00  0.940          C  
ATOM    296  C   ASN A  20     -10.092   3.834 -23.449  1.00  0.960          C  
ATOM    297  O   ASN A  20      -9.738   4.955 -23.820  1.00  1.820          O  
ATOM    298  CB  ASN A  20     -10.840   2.399 -25.350  1.00  1.270          C  
ATOM    299  CG  ASN A  20     -10.412   1.450 -26.426  1.00  1.270          C  
ATOM    300  OD1 ASN A  20      -9.218   1.265 -26.692  1.00  1.270          O  
ATOM    301  ND2 ASN A  20     -11.372   0.822 -27.049  1.00  1.270          N  
ATOM    302  H   ASN A  20     -10.293   0.618 -23.663  1.00  1.000          H  
ATOM    303  HA  ASN A  20      -8.809   2.768 -24.777  1.00  1.130          H  
ATOM    304 1HB  ASN A  20     -11.741   2.006 -24.874  1.00  1.530          H  
ATOM    305 2HB  ASN A  20     -11.097   3.359 -25.798  1.00  1.530          H  
ATOM    306 1HD2 ASN A  20     -11.152   0.167 -27.772  1.00  1.530          H  
ATOM    307 2HD2 ASN A  20     -12.327   0.985 -26.801  1.00  1.530          H  
ATOM    308  N   GLY A  21     -10.794   3.634 -22.328  1.00  0.830          N  
ATOM    309  CA  GLY A  21     -11.167   4.730 -21.447  1.00  0.850          C  
ATOM    310  C   GLY A  21     -10.345   4.794 -20.153  1.00  0.710          C  
ATOM    311  O   GLY A  21     -10.718   5.531 -19.237  1.00  0.790          O  
ATOM    312  H   GLY A  21     -11.067   2.681 -22.064  1.00  1.000          H  
ATOM    313 1HA  GLY A  21     -11.066   5.671 -21.985  1.00  1.020          H  
ATOM    314 2HA  GLY A  21     -12.220   4.629 -21.193  1.00  1.020          H  
ATOM    315  N   VAL A  22      -9.273   4.000 -20.039  1.00  0.590          N  
ATOM    316  CA  VAL A  22      -8.497   3.956 -18.795  1.00  0.590          C  
ATOM    317  C   VAL A  22      -7.002   4.132 -19.042  1.00  0.530          C  
ATOM    318  O   VAL A  22      -6.414   3.422 -19.855  1.00  0.700          O  
ATOM    319  CB  VAL A  22      -8.709   2.602 -18.066  1.00  0.830          C  
ATOM    320  CG1 VAL A  22      -7.899   2.575 -16.775  1.00  0.830          C  
ATOM    321  CG2 VAL A  22     -10.193   2.371 -17.776  1.00  0.830          C  
ATOM    322  H   VAL A  22      -8.969   3.434 -20.839  1.00  0.710          H  
ATOM    323  HA  VAL A  22      -8.829   4.767 -18.143  1.00  0.710          H  
ATOM    324  HB  VAL A  22      -8.335   1.798 -18.700  1.00  0.990          H  
ATOM    325 1HG1 VAL A  22      -8.036   1.629 -16.301  1.00  0.990          H  
ATOM    326 2HG1 VAL A  22      -6.853   2.706 -16.974  1.00  0.990          H  
ATOM    327 3HG1 VAL A  22      -8.239   3.371 -16.111  1.00  0.990          H  
ATOM    328 1HG2 VAL A  22     -10.327   1.419 -17.275  1.00  0.990          H  
ATOM    329 2HG2 VAL A  22     -10.568   3.175 -17.138  1.00  0.990          H  
ATOM    330 3HG2 VAL A  22     -10.753   2.359 -18.711  1.00  0.990          H  
ATOM    331  N   TYR A  23      -6.356   5.023 -18.305  1.00  0.390          N  
ATOM    332  CA  TYR A  23      -4.921   5.146 -18.490  1.00  0.400          C  
ATOM    333  C   TYR A  23      -4.276   4.035 -17.669  1.00  0.350          C  
ATOM    334  O   TYR A  23      -4.644   3.815 -16.513  1.00  0.370          O  
ATOM    335  CB  TYR A  23      -4.436   6.527 -18.067  1.00  0.560          C  
ATOM    336  CG  TYR A  23      -4.923   7.627 -18.962  1.00  0.560          C  
ATOM    337  CD1 TYR A  23      -5.979   8.443 -18.551  1.00  0.560          C  
ATOM    338  CD2 TYR A  23      -4.336   7.821 -20.199  1.00  0.560          C  
ATOM    339  CE1 TYR A  23      -6.439   9.450 -19.387  1.00  0.560          C  
ATOM    340  CE2 TYR A  23      -4.796   8.825 -21.030  1.00  0.560          C  
ATOM    341  CZ  TYR A  23      -5.843   9.636 -20.631  1.00  0.560          C  
ATOM    342  OH  TYR A  23      -6.298  10.628 -21.480  1.00  0.560          O  
ATOM    343  H   TYR A  23      -6.856   5.601 -17.623  1.00  0.470          H  
ATOM    344  HA  TYR A  23      -4.676   4.983 -19.539  1.00  0.480          H  
ATOM    345 1HB  TYR A  23      -4.797   6.735 -17.085  1.00  0.670          H  
ATOM    346 2HB  TYR A  23      -3.347   6.552 -18.041  1.00  0.670          H  
ATOM    347  HD1 TYR A  23      -6.442   8.288 -17.576  1.00  0.670          H  
ATOM    348  HD2 TYR A  23      -3.513   7.184 -20.520  1.00  0.670          H  
ATOM    349  HE1 TYR A  23      -7.264  10.089 -19.078  1.00  0.670          H  
ATOM    350  HE2 TYR A  23      -4.334   8.975 -22.005  1.00  0.670          H  
ATOM    351  HH  TYR A  23      -5.797  10.596 -22.302  1.00  0.670          H  
ATOM    352  N   ILE A  24      -3.338   3.304 -18.254  1.00  0.350          N  
ATOM    353  CA  ILE A  24      -2.726   2.194 -17.527  1.00  0.360          C  
ATOM    354  C   ILE A  24      -1.200   2.235 -17.433  1.00  0.300          C  
ATOM    355  O   ILE A  24      -0.511   2.387 -18.442  1.00  0.370          O  
ATOM    356  CB  ILE A  24      -3.216   0.860 -18.130  1.00  0.500          C  
ATOM    357  CG1 ILE A  24      -4.794   0.773 -17.952  1.00  0.500          C  
ATOM    358  CG2 ILE A  24      -2.519  -0.279 -17.488  1.00  0.500          C  
ATOM    359  CD1 ILE A  24      -5.498  -0.368 -18.621  1.00  0.500          C  
ATOM    360  H   ILE A  24      -3.063   3.505 -19.208  1.00  0.420          H  
ATOM    361  HA  ILE A  24      -3.095   2.223 -16.508  1.00  0.430          H  
ATOM    362  HB  ILE A  24      -3.010   0.849 -19.197  1.00  0.600          H  
ATOM    363 1HG1 ILE A  24      -5.014   0.744 -16.886  1.00  0.600          H  
ATOM    364 2HG1 ILE A  24      -5.234   1.655 -18.374  1.00  0.600          H  
ATOM    365 1HG2 ILE A  24      -2.869  -1.201 -17.925  1.00  0.600          H  
ATOM    366 2HG2 ILE A  24      -1.442  -0.214 -17.637  1.00  0.600          H  
ATOM    367 3HG2 ILE A  24      -2.744  -0.254 -16.430  1.00  0.600          H  
ATOM    368 1HD1 ILE A  24      -6.569  -0.278 -18.428  1.00  0.600          H  
ATOM    369 2HD1 ILE A  24      -5.318  -0.324 -19.693  1.00  0.600          H  
ATOM    370 3HD1 ILE A  24      -5.146  -1.316 -18.232  1.00  0.600          H  
ATOM    371  N   LEU A  25      -0.686   2.084 -16.202  1.00  0.300          N  
ATOM    372  CA  LEU A  25       0.758   2.061 -15.959  1.00  0.400          C  
ATOM    373  C   LEU A  25       1.205   0.599 -15.736  1.00  0.430          C  
ATOM    374  O   LEU A  25       0.866   0.016 -14.698  1.00  0.550          O  
ATOM    375  CB  LEU A  25       1.091   2.921 -14.722  1.00  0.520          C  
ATOM    376  CG  LEU A  25       0.533   4.376 -14.766  1.00  0.520          C  
ATOM    377  CD1 LEU A  25       0.887   5.156 -13.509  1.00  0.520          C  
ATOM    378  CD2 LEU A  25       1.080   5.114 -15.956  1.00  0.520          C  
ATOM    379  H   LEU A  25      -1.352   1.989 -15.422  1.00  0.360          H  
ATOM    380  HA  LEU A  25       1.253   2.482 -16.818  1.00  0.480          H  
ATOM    381 1HB  LEU A  25       0.682   2.430 -13.833  1.00  0.620          H  
ATOM    382 2HB  LEU A  25       2.173   2.980 -14.623  1.00  0.620          H  
ATOM    383  HG  LEU A  25      -0.554   4.312 -14.823  1.00  0.620          H  
ATOM    384 1HD1 LEU A  25       0.453   6.147 -13.563  1.00  0.620          H  
ATOM    385 2HD1 LEU A  25       0.540   4.658 -12.631  1.00  0.620          H  
ATOM    386 3HD1 LEU A  25       1.907   5.250 -13.455  1.00  0.620          H  
ATOM    387 1HD2 LEU A  25       0.666   6.094 -15.957  1.00  0.620          H  
ATOM    388 2HD2 LEU A  25       2.169   5.183 -15.894  1.00  0.620          H  
ATOM    389 3HD2 LEU A  25       0.805   4.617 -16.873  1.00  0.620          H  
ATOM    390  N   PRO A  26       1.951  -0.021 -16.674  1.00  0.400          N  
ATOM    391  CA  PRO A  26       2.345  -1.413 -16.615  1.00  0.470          C  
ATOM    392  C   PRO A  26       3.411  -1.754 -15.612  1.00  0.450          C  
ATOM    393  O   PRO A  26       4.435  -1.080 -15.522  1.00  0.430          O  
ATOM    394  CB  PRO A  26       2.862  -1.672 -18.024  1.00  0.700          C  
ATOM    395  CG  PRO A  26       3.379  -0.324 -18.494  1.00  0.700          C  
ATOM    396  CD  PRO A  26       2.468   0.706 -17.847  1.00  0.700          C  
ATOM    397  HA  PRO A  26       1.482  -2.015 -16.410  1.00  0.560          H  
ATOM    398 1HB  PRO A  26       3.644  -2.451 -17.983  1.00  0.850          H  
ATOM    399 2HB  PRO A  26       2.046  -2.076 -18.636  1.00  0.850          H  
ATOM    400 1HG  PRO A  26       4.434  -0.210 -18.189  1.00  0.850          H  
ATOM    401 2HG  PRO A  26       3.355  -0.264 -19.587  1.00  0.850          H  
ATOM    402 1HD  PRO A  26       3.086   1.563 -17.536  1.00  0.850          H  
ATOM    403 2HD  PRO A  26       1.650   0.991 -18.533  1.00  0.850          H  
ATOM    404  N   LEU A  27       3.247  -2.928 -15.038  1.00  0.480          N  
ATOM    405  CA  LEU A  27       4.200  -3.527 -14.119  1.00  0.450          C  
ATOM    406  C   LEU A  27       4.971  -4.558 -14.924  1.00  0.440          C  
ATOM    407  O   LEU A  27       4.597  -4.824 -16.076  1.00  0.470          O  
ATOM    408  CB  LEU A  27       3.487  -4.159 -12.908  1.00  0.640          C  
ATOM    409  CG  LEU A  27       3.010  -3.188 -11.785  1.00  0.640          C  
ATOM    410  CD1 LEU A  27       1.741  -2.405 -12.209  1.00  0.640          C  
ATOM    411  CD2 LEU A  27       2.754  -3.979 -10.521  1.00  0.640          C  
ATOM    412  H   LEU A  27       2.353  -3.395 -15.202  1.00  0.580          H  
ATOM    413  HA  LEU A  27       4.898  -2.766 -13.764  1.00  0.540          H  
ATOM    414 1HB  LEU A  27       2.624  -4.723 -13.260  1.00  0.770          H  
ATOM    415 2HB  LEU A  27       4.185  -4.849 -12.438  1.00  0.770          H  
ATOM    416  HG  LEU A  27       3.782  -2.486 -11.594  1.00  0.770          H  
ATOM    417 1HD1 LEU A  27       1.446  -1.733 -11.398  1.00  0.770          H  
ATOM    418 2HD1 LEU A  27       1.927  -1.811 -13.090  1.00  0.770          H  
ATOM    419 3HD1 LEU A  27       0.930  -3.098 -12.408  1.00  0.770          H  
ATOM    420 1HD2 LEU A  27       2.450  -3.299  -9.725  1.00  0.770          H  
ATOM    421 2HD2 LEU A  27       1.974  -4.701 -10.691  1.00  0.770          H  
ATOM    422 3HD2 LEU A  27       3.674  -4.495 -10.228  1.00  0.770          H  
ATOM    423  N   GLN A  28       6.087  -5.051 -14.387  1.00  0.440          N  
ATOM    424  CA  GLN A  28       6.889  -6.003 -15.164  1.00  0.460          C  
ATOM    425  C   GLN A  28       7.037  -7.381 -14.571  1.00  0.390          C  
ATOM    426  O   GLN A  28       7.017  -7.569 -13.348  1.00  0.380          O  
ATOM    427  CB  GLN A  28       8.317  -5.520 -15.372  1.00  0.640          C  
ATOM    428  CG  GLN A  28       8.498  -4.231 -16.084  1.00  0.640          C  
ATOM    429  CD  GLN A  28       9.983  -3.878 -16.155  1.00  0.640          C  
ATOM    430  OE1 GLN A  28      10.691  -3.863 -15.123  1.00  0.640          O  
ATOM    431  NE2 GLN A  28      10.464  -3.594 -17.361  1.00  0.640          N  
ATOM    432  H   GLN A  28       6.339  -4.771 -13.431  1.00  0.530          H  
ATOM    433  HA  GLN A  28       6.417  -6.118 -16.132  1.00  0.550          H  
ATOM    434 1HB  GLN A  28       8.805  -5.505 -14.449  1.00  0.760          H  
ATOM    435 2HB  GLN A  28       8.840  -6.263 -15.975  1.00  0.760          H  
ATOM    436 1HG  GLN A  28       8.101  -4.326 -17.096  1.00  0.760          H  
ATOM    437 2HG  GLN A  28       7.971  -3.445 -15.539  1.00  0.760          H  
ATOM    438 1HE2 GLN A  28      11.428  -3.348 -17.472  1.00  0.760          H  
ATOM    439 2HE2 GLN A  28       9.864  -3.617 -18.162  1.00  0.760          H  
ATOM    440  N   VAL A  29       7.300  -8.315 -15.488  1.00  0.370          N  
ATOM    441  CA  VAL A  29       7.633  -9.713 -15.238  1.00  0.340          C  
ATOM    442  C   VAL A  29       9.093  -9.946 -15.666  1.00  0.320          C  
ATOM    443  O   VAL A  29       9.421  -9.763 -16.835  1.00  0.340          O  
ATOM    444  CB  VAL A  29       6.689 -10.587 -16.101  1.00  0.490          C  
ATOM    445  CG1 VAL A  29       6.963 -12.050 -15.929  1.00  0.490          C  
ATOM    446  CG2 VAL A  29       5.258 -10.286 -15.735  1.00  0.490          C  
ATOM    447  H   VAL A  29       7.248  -8.001 -16.464  1.00  0.440          H  
ATOM    448  HA  VAL A  29       7.523  -9.937 -14.175  1.00  0.410          H  
ATOM    449  HB  VAL A  29       6.854 -10.344 -17.147  1.00  0.590          H  
ATOM    450 1HG1 VAL A  29       6.292 -12.631 -16.555  1.00  0.590          H  
ATOM    451 2HG1 VAL A  29       7.995 -12.286 -16.198  1.00  0.590          H  
ATOM    452 3HG1 VAL A  29       6.781 -12.282 -14.898  1.00  0.590          H  
ATOM    453 1HG2 VAL A  29       4.635 -10.868 -16.358  1.00  0.590          H  
ATOM    454 2HG2 VAL A  29       5.083 -10.539 -14.687  1.00  0.590          H  
ATOM    455 3HG2 VAL A  29       5.040  -9.232 -15.896  1.00  0.590          H  
ATOM    456  N   ILE A  30       9.973 -10.331 -14.735  1.00  0.330          N  
ATOM    457  CA  ILE A  30      11.410 -10.492 -15.016  1.00  0.400          C  
ATOM    458  C   ILE A  30      11.893 -11.940 -14.895  1.00  0.430          C  
ATOM    459  O   ILE A  30      11.754 -12.573 -13.847  1.00  0.430          O  
ATOM    460  CB  ILE A  30      12.244  -9.582 -14.090  1.00  0.530          C  
ATOM    461  CG1 ILE A  30      11.831  -8.093 -14.268  1.00  0.530          C  
ATOM    462  CG2 ILE A  30      13.739  -9.749 -14.385  1.00  0.530          C  
ATOM    463  CD1 ILE A  30      10.817  -7.579 -13.252  1.00  0.530          C  
ATOM    464  H   ILE A  30       9.653 -10.457 -13.775  1.00  0.400          H  
ATOM    465  HA  ILE A  30      11.596 -10.181 -16.040  1.00  0.480          H  
ATOM    466  HB  ILE A  30      12.045  -9.847 -13.069  1.00  0.640          H  
ATOM    467 1HG1 ILE A  30      12.722  -7.476 -14.199  1.00  0.640          H  
ATOM    468 2HG1 ILE A  30      11.397  -7.969 -15.248  1.00  0.640          H  
ATOM    469 1HG2 ILE A  30      14.314  -9.110 -13.722  1.00  0.640          H  
ATOM    470 2HG2 ILE A  30      14.046 -10.783 -14.227  1.00  0.640          H  
ATOM    471 3HG2 ILE A  30      13.936  -9.468 -15.425  1.00  0.640          H  
ATOM    472 1HD1 ILE A  30      10.605  -6.538 -13.460  1.00  0.640          H  
ATOM    473 2HD1 ILE A  30       9.903  -8.137 -13.311  1.00  0.640          H  
ATOM    474 3HD1 ILE A  30      11.228  -7.667 -12.247  1.00  0.640          H  
ATOM    475  N   VAL A  31      12.564 -12.432 -15.939  1.00  0.530          N  
ATOM    476  CA  VAL A  31      13.007 -13.830 -15.971  1.00  0.670          C  
ATOM    477  C   VAL A  31      14.530 -14.031 -16.060  1.00  0.890          C  
ATOM    478  O   VAL A  31      15.278 -13.140 -16.500  1.00  0.950          O  
ATOM    479  CB  VAL A  31      12.340 -14.550 -17.167  1.00  0.880          C  
ATOM    480  CG1 VAL A  31      10.849 -14.510 -17.019  1.00  0.880          C  
ATOM    481  CG2 VAL A  31      12.735 -13.893 -18.479  1.00  0.880          C  
ATOM    482  H   VAL A  31      12.726 -11.798 -16.727  1.00  0.640          H  
ATOM    483  HA  VAL A  31      12.662 -14.309 -15.053  1.00  0.800          H  
ATOM    484  HB  VAL A  31      12.647 -15.594 -17.171  1.00  1.060          H  
ATOM    485 1HG1 VAL A  31      10.418 -15.029 -17.853  1.00  1.060          H  
ATOM    486 2HG1 VAL A  31      10.567 -14.982 -16.116  1.00  1.060          H  
ATOM    487 3HG1 VAL A  31      10.497 -13.479 -17.012  1.00  1.060          H  
ATOM    488 1HG2 VAL A  31      12.259 -14.417 -19.307  1.00  1.060          H  
ATOM    489 2HG2 VAL A  31      12.408 -12.856 -18.476  1.00  1.060          H  
ATOM    490 3HG2 VAL A  31      13.813 -13.925 -18.614  1.00  1.060          H  
ATOM    491  N   ASP A  32      14.945 -15.291 -15.797  1.00  1.130          N  
ATOM    492  CA  ASP A  32      16.335 -15.788 -15.755  1.00  1.390          C  
ATOM    493  C   ASP A  32      17.144 -15.499 -17.012  1.00  1.530          C  
ATOM    494  O   ASP A  32      18.373 -15.501 -16.989  1.00  2.390          O  
ATOM    495  CB  ASP A  32      16.392 -17.318 -15.632  1.00  1.840          C  
ATOM    496  CG  ASP A  32      15.888 -17.963 -14.337  1.00  1.840          C  
ATOM    497  OD1 ASP A  32      15.507 -17.301 -13.382  1.00  1.840          O  
ATOM    498  OD2 ASP A  32      15.901 -19.161 -14.332  1.00  1.840          O  
ATOM    499  H   ASP A  32      14.236 -15.945 -15.488  1.00  1.360          H  
ATOM    500  HA  ASP A  32      16.838 -15.329 -14.902  1.00  1.670          H  
ATOM    501 1HB  ASP A  32      15.828 -17.751 -16.458  1.00  2.210          H  
ATOM    502 2HB  ASP A  32      17.429 -17.633 -15.770  1.00  2.210          H  
ATOM    503  N   GLY A  33      16.455 -15.269 -18.116  1.00  1.110          N  
ATOM    504  CA  GLY A  33      17.086 -15.012 -19.401  1.00  1.260          C  
ATOM    505  C   GLY A  33      17.595 -13.576 -19.533  1.00  1.080          C  
ATOM    506  O   GLY A  33      18.119 -13.215 -20.588  1.00  1.350          O  
ATOM    507  H   GLY A  33      15.448 -15.271 -18.050  1.00  1.330          H  
ATOM    508 1HA  GLY A  33      17.916 -15.705 -19.536  1.00  1.510          H  
ATOM    509 2HA  GLY A  33      16.369 -15.217 -20.195  1.00  1.510          H  
ATOM    510  N   GLU A  34      17.464 -12.780 -18.454  1.00  1.080          N  
ATOM    511  CA  GLU A  34      17.832 -11.363 -18.413  1.00  1.370          C  
ATOM    512  C   GLU A  34      16.917 -10.624 -19.360  1.00  1.340          C  
ATOM    513  O   GLU A  34      17.321  -9.760 -20.140  1.00  1.660          O  
ATOM    514  CB  GLU A  34      19.310 -11.125 -18.784  1.00  1.800          C  
ATOM    515  CG  GLU A  34      20.329 -11.806 -17.861  1.00  1.800          C  
ATOM    516  CD  GLU A  34      21.762 -11.469 -18.226  1.00  1.800          C  
ATOM    517  OE1 GLU A  34      21.969 -10.978 -19.308  1.00  1.800          O  
ATOM    518  OE2 GLU A  34      22.638 -11.699 -17.423  1.00  1.800          O  
ATOM    519  H   GLU A  34      16.999 -13.164 -17.628  1.00  1.300          H  
ATOM    520  HA  GLU A  34      17.661 -10.983 -17.406  1.00  1.640          H  
ATOM    521 1HB  GLU A  34      19.509 -11.433 -19.802  1.00  2.160          H  
ATOM    522 2HB  GLU A  34      19.514 -10.056 -18.737  1.00  2.160          H  
ATOM    523 1HG  GLU A  34      20.139 -11.497 -16.835  1.00  2.160          H  
ATOM    524 2HG  GLU A  34      20.186 -12.886 -17.919  1.00  2.160          H  
ATOM    525  N   LYS A  35      15.652 -10.999 -19.259  1.00  1.060          N  
ATOM    526  CA  LYS A  35      14.580 -10.431 -20.049  1.00  1.100          C  
ATOM    527  C   LYS A  35      13.487  -9.945 -19.134  1.00  0.880          C  
ATOM    528  O   LYS A  35      13.375 -10.391 -17.987  1.00  0.700          O  
ATOM    529  CB  LYS A  35      14.011 -11.456 -21.032  1.00  1.520          C  
ATOM    530  CG  LYS A  35      14.987 -11.943 -22.067  1.00  1.520          C  
ATOM    531  CD  LYS A  35      14.334 -12.936 -23.014  1.00  1.520          C  
ATOM    532  CE  LYS A  35      15.334 -13.451 -24.042  1.00  1.520          C  
ATOM    533  NZ  LYS A  35      14.718 -14.435 -24.984  1.00  1.520          N  
ATOM    534  H   LYS A  35      15.450 -11.703 -18.545  1.00  1.270          H  
ATOM    535  HA  LYS A  35      14.962  -9.574 -20.607  1.00  1.320          H  
ATOM    536 1HB  LYS A  35      13.664 -12.314 -20.496  1.00  1.830          H  
ATOM    537 2HB  LYS A  35      13.149 -11.025 -21.548  1.00  1.830          H  
ATOM    538 1HG  LYS A  35      15.371 -11.093 -22.631  1.00  1.830          H  
ATOM    539 2HG  LYS A  35      15.822 -12.424 -21.573  1.00  1.830          H  
ATOM    540 1HD  LYS A  35      13.944 -13.780 -22.442  1.00  1.830          H  
ATOM    541 2HD  LYS A  35      13.503 -12.456 -23.532  1.00  1.830          H  
ATOM    542 1HE  LYS A  35      15.721 -12.609 -24.614  1.00  1.830          H  
ATOM    543 2HE  LYS A  35      16.162 -13.932 -23.518  1.00  1.830          H  
ATOM    544 1HZ  LYS A  35      15.415 -14.750 -25.645  1.00  1.830          H  
ATOM    545 2HZ  LYS A  35      14.366 -15.228 -24.466  1.00  1.830          H  
ATOM    546 3HZ  LYS A  35      13.958 -13.997 -25.484  1.00  1.830          H  
ATOM    547  N   SER A  36      12.687  -9.024 -19.628  1.00  0.990          N  
ATOM    548  CA  SER A  36      11.561  -8.543 -18.865  1.00  0.810          C  
ATOM    549  C   SER A  36      10.441  -8.195 -19.806  1.00  0.750          C  
ATOM    550  O   SER A  36      10.677  -7.855 -20.970  1.00  0.950          O  
ATOM    551  CB  SER A  36      11.964  -7.339 -18.036  1.00  1.210          C  
ATOM    552  OG  SER A  36      12.333  -6.260 -18.854  1.00  1.210          O  
ATOM    553  H   SER A  36      12.835  -8.659 -20.559  1.00  1.190          H  
ATOM    554  HA  SER A  36      11.227  -9.338 -18.214  1.00  0.970          H  
ATOM    555 1HB  SER A  36      11.126  -7.044 -17.404  1.00  1.450          H  
ATOM    556 2HB  SER A  36      12.792  -7.608 -17.382  1.00  1.450          H  
ATOM    557  HG  SER A  36      12.689  -5.594 -18.263  1.00  1.450          H  
ATOM    558  N   PHE A  37       9.220  -8.262 -19.293  1.00  0.530          N  
ATOM    559  CA  PHE A  37       8.073  -7.965 -20.120  1.00  0.510          C  
ATOM    560  C   PHE A  37       7.098  -7.023 -19.429  1.00  0.380          C  
ATOM    561  O   PHE A  37       6.896  -7.112 -18.214  1.00  0.480          O  
ATOM    562  CB  PHE A  37       7.322  -9.261 -20.334  1.00  0.720          C  
ATOM    563  CG  PHE A  37       8.168 -10.413 -20.804  1.00  0.720          C  
ATOM    564  CD1 PHE A  37       8.707 -11.287 -19.839  1.00  0.720          C  
ATOM    565  CD2 PHE A  37       8.447 -10.648 -22.126  1.00  0.720          C  
ATOM    566  CE1 PHE A  37       9.492 -12.346 -20.193  1.00  0.720          C  
ATOM    567  CE2 PHE A  37       9.249 -11.724 -22.484  1.00  0.720          C  
ATOM    568  CZ  PHE A  37       9.769 -12.571 -21.509  1.00  0.720          C  
ATOM    569  H   PHE A  37       9.119  -8.601 -18.337  1.00  0.640          H  
ATOM    570  HA  PHE A  37       8.400  -7.520 -21.062  1.00  0.610          H  
ATOM    571 1HB  PHE A  37       6.824  -9.548 -19.422  1.00  0.870          H  
ATOM    572 2HB  PHE A  37       6.568  -9.066 -21.084  1.00  0.870          H  
ATOM    573  HD1 PHE A  37       8.494 -11.109 -18.785  1.00  0.870          H  
ATOM    574  HD2 PHE A  37       8.043  -9.982 -22.891  1.00  0.870          H  
ATOM    575  HE1 PHE A  37       9.896 -13.004 -19.429  1.00  0.870          H  
ATOM    576  HE2 PHE A  37       9.474 -11.905 -23.534  1.00  0.870          H  
ATOM    577  HZ  PHE A  37      10.396 -13.413 -21.794  1.00  0.870          H  
ATOM    578  N   ARG A  38       6.414  -6.188 -20.211  1.00  0.400          N  
ATOM    579  CA  ARG A  38       5.328  -5.358 -19.671  1.00  0.420          C  
ATOM    580  C   ARG A  38       3.998  -6.122 -19.640  1.00  0.470          C  
ATOM    581  O   ARG A  38       3.462  -6.538 -20.696  1.00  0.690          O  
ATOM    582  CB  ARG A  38       5.149  -4.066 -20.456  1.00  0.580          C  
ATOM    583  CG  ARG A  38       6.276  -3.049 -20.322  1.00  0.580          C  
ATOM    584  CD  ARG A  38       6.016  -1.810 -21.134  1.00  0.580          C  
ATOM    585  NE  ARG A  38       6.119  -2.043 -22.571  1.00  0.580          N  
ATOM    586  CZ  ARG A  38       5.599  -1.275 -23.544  1.00  0.580          C  
ATOM    587  NH1 ARG A  38       4.885  -0.195 -23.279  1.00  0.580          N  
ATOM    588  NH2 ARG A  38       5.832  -1.642 -24.792  1.00  0.580          N  
ATOM    589  H   ARG A  38       6.682  -6.117 -21.203  1.00  0.480          H  
ATOM    590  HA  ARG A  38       5.582  -5.084 -18.643  1.00  0.500          H  
ATOM    591 1HB  ARG A  38       5.046  -4.298 -21.510  1.00  0.700          H  
ATOM    592 2HB  ARG A  38       4.231  -3.587 -20.138  1.00  0.700          H  
ATOM    593 1HG  ARG A  38       6.383  -2.761 -19.276  1.00  0.700          H  
ATOM    594 2HG  ARG A  38       7.206  -3.498 -20.678  1.00  0.700          H  
ATOM    595 1HD  ARG A  38       5.014  -1.463 -20.918  1.00  0.700          H  
ATOM    596 2HD  ARG A  38       6.737  -1.039 -20.861  1.00  0.700          H  
ATOM    597  HE  ARG A  38       6.679  -2.842 -22.896  1.00  0.700          H  
ATOM    598 1HH1 ARG A  38       4.714   0.079 -22.327  1.00  0.700          H  
ATOM    599 2HH1 ARG A  38       4.510   0.361 -24.036  1.00  0.700          H  
ATOM    600 1HH2 ARG A  38       6.401  -2.495 -24.942  1.00  0.700          H  
ATOM    601 2HH2 ARG A  38       5.474  -1.110 -25.569  1.00  0.700          H  
ATOM    602  N   ASP A  39       3.465  -6.273 -18.410  1.00  0.440          N  
ATOM    603  CA  ASP A  39       2.258  -7.049 -18.051  1.00  0.550          C  
ATOM    604  C   ASP A  39       1.051  -6.574 -18.837  1.00  0.820          C  
ATOM    605  O   ASP A  39       0.918  -5.350 -18.876  1.00  0.970          O  
ATOM    606  CB  ASP A  39       1.979  -6.952 -16.562  1.00  0.730          C  
ATOM    607  CG  ASP A  39       0.865  -7.891 -16.107  1.00  0.730          C  
ATOM    608  OD1 ASP A  39       0.344  -8.595 -16.951  1.00  0.730          O  
ATOM    609  OD2 ASP A  39       0.569  -7.944 -14.918  1.00  0.730          O  
ATOM    610  H   ASP A  39       3.976  -5.843 -17.628  1.00  0.530          H  
ATOM    611  HA  ASP A  39       2.428  -8.090 -18.291  1.00  0.660          H  
ATOM    612 1HB  ASP A  39       2.892  -7.168 -16.041  1.00  0.870          H  
ATOM    613 2HB  ASP A  39       1.717  -5.934 -16.314  1.00  0.870          H  
ATOM    614  N   GLY A  40       1.002  -7.240 -19.968  1.00  1.070          N  
ATOM    615  CA  GLY A  40      -0.270  -7.500 -20.607  1.00  1.380          C  
ATOM    616  C   GLY A  40      -0.252  -6.734 -21.918  1.00  1.150          C  
ATOM    617  O   GLY A  40      -1.242  -6.676 -22.651  1.00  1.300          O  
ATOM    618  H   GLY A  40       1.701  -6.921 -20.601  1.00  1.280          H  
ATOM    619 1HA  GLY A  40      -0.387  -8.569 -20.787  1.00  1.660          H  
ATOM    620 2HA  GLY A  40      -1.087  -7.163 -19.972  1.00  1.660          H  
ATOM    621  N   ILE A  41       0.905  -6.125 -22.181  1.00  1.800          N  
ATOM    622  CA  ILE A  41       1.181  -5.364 -23.383  1.00  2.370          C  
ATOM    623  C   ILE A  41       2.080  -6.228 -24.248  1.00  2.390          C  
ATOM    624  O   ILE A  41       1.815  -6.454 -25.427  1.00  2.690          O  
ATOM    625  CB  ILE A  41       1.906  -4.043 -23.052  1.00  3.090          C  
ATOM    626  CG1 ILE A  41       1.003  -3.171 -22.161  1.00  3.090          C  
ATOM    627  CG2 ILE A  41       2.311  -3.318 -24.354  1.00  3.090          C  
ATOM    628  CD1 ILE A  41       1.691  -1.950 -21.580  1.00  3.090          C  
ATOM    629  H   ILE A  41       1.660  -6.234 -21.516  1.00  2.160          H  
ATOM    630  HA  ILE A  41       0.254  -5.160 -23.915  1.00  2.840          H  
ATOM    631  HB  ILE A  41       2.800  -4.265 -22.481  1.00  3.710          H  
ATOM    632 1HG1 ILE A  41       0.137  -2.853 -22.734  1.00  3.710          H  
ATOM    633 2HG1 ILE A  41       0.656  -3.782 -21.320  1.00  3.710          H  
ATOM    634 1HG2 ILE A  41       2.835  -2.404 -24.130  1.00  3.710          H  
ATOM    635 2HG2 ILE A  41       2.966  -3.951 -24.952  1.00  3.710          H  
ATOM    636 3HG2 ILE A  41       1.415  -3.086 -24.931  1.00  3.710          H  
ATOM    637 1HD1 ILE A  41       0.984  -1.408 -20.945  1.00  3.710          H  
ATOM    638 2HD1 ILE A  41       2.534  -2.267 -20.989  1.00  3.710          H  
ATOM    639 3HD1 ILE A  41       2.032  -1.289 -22.365  1.00  3.710          H  
ATOM    640  N   GLU A  42       3.173  -6.683 -23.631  1.00  2.210          N  
ATOM    641  CA  GLU A  42       4.182  -7.509 -24.266  1.00  2.310          C  
ATOM    642  C   GLU A  42       4.002  -8.976 -23.897  1.00  1.990          C  
ATOM    643  O   GLU A  42       4.244  -9.861 -24.720  1.00  2.040          O  
ATOM    644  CB  GLU A  42       5.551  -7.017 -23.828  1.00  3.190          C  
ATOM    645  CG  GLU A  42       5.856  -5.613 -24.303  1.00  3.190          C  
ATOM    646  CD  GLU A  42       7.078  -5.063 -23.720  1.00  3.190          C  
ATOM    647  OE1 GLU A  42       7.537  -5.609 -22.746  1.00  3.190          O  
ATOM    648  OE2 GLU A  42       7.546  -4.056 -24.196  1.00  3.190          O  
ATOM    649  H   GLU A  42       3.316  -6.438 -22.659  1.00  2.650          H  
ATOM    650  HA  GLU A  42       4.088  -7.408 -25.347  1.00  2.770          H  
ATOM    651 1HB  GLU A  42       5.601  -7.035 -22.745  1.00  3.830          H  
ATOM    652 2HB  GLU A  42       6.321  -7.689 -24.207  1.00  3.830          H  
ATOM    653 1HG  GLU A  42       5.949  -5.617 -25.388  1.00  3.830          H  
ATOM    654 2HG  GLU A  42       5.024  -4.964 -24.044  1.00  3.830          H  
ATOM    655  N   ILE A  43       3.574  -9.240 -22.658  1.00  1.710          N  
ATOM    656  CA  ILE A  43       3.411 -10.626 -22.230  1.00  1.440          C  
ATOM    657  C   ILE A  43       1.949 -10.998 -22.002  1.00  1.270          C  
ATOM    658  O   ILE A  43       1.253 -10.422 -21.171  1.00  1.360          O  
ATOM    659  CB  ILE A  43       4.260 -10.918 -20.957  1.00  2.120          C  
ATOM    660  CG1 ILE A  43       4.118 -12.384 -20.541  1.00  2.120          C  
ATOM    661  CG2 ILE A  43       3.922  -9.939 -19.792  1.00  2.120          C  
ATOM    662  CD1 ILE A  43       5.144 -12.873 -19.532  1.00  2.120          C  
ATOM    663  H   ILE A  43       3.397  -8.455 -22.036  1.00  2.050          H  
ATOM    664  HA  ILE A  43       3.793 -11.273 -23.019  1.00  1.730          H  
ATOM    665  HB  ILE A  43       5.280 -10.816 -21.238  1.00  2.550          H  
ATOM    666 1HG1 ILE A  43       3.123 -12.557 -20.134  1.00  2.550          H  
ATOM    667 2HG1 ILE A  43       4.235 -12.970 -21.420  1.00  2.550          H  
ATOM    668 1HG2 ILE A  43       4.554 -10.130 -18.936  1.00  2.550          H  
ATOM    669 2HG2 ILE A  43       4.086  -8.931 -20.123  1.00  2.550          H  
ATOM    670 3HG2 ILE A  43       2.888 -10.053 -19.489  1.00  2.550          H  
ATOM    671 1HD1 ILE A  43       4.971 -13.923 -19.342  1.00  2.550          H  
ATOM    672 2HD1 ILE A  43       6.142 -12.744 -19.947  1.00  2.550          H  
ATOM    673 3HD1 ILE A  43       5.060 -12.325 -18.608  1.00  2.550          H  
ATOM    674  N   ASP A  44       1.500 -12.015 -22.718  1.00  1.150          N  
ATOM    675  CA  ASP A  44       0.142 -12.526 -22.563  1.00  1.120          C  
ATOM    676  C   ASP A  44       0.070 -13.390 -21.310  1.00  1.000          C  
ATOM    677  O   ASP A  44       1.064 -14.034 -20.956  1.00  0.990          O  
ATOM    678  CB  ASP A  44      -0.292 -13.351 -23.774  1.00  1.580          C  
ATOM    679  CG  ASP A  44      -1.801 -13.606 -23.792  1.00  1.580          C  
ATOM    680  OD1 ASP A  44      -2.513 -12.770 -24.283  1.00  1.580          O  
ATOM    681  OD2 ASP A  44      -2.233 -14.605 -23.245  1.00  1.580          O  
ATOM    682  H   ASP A  44       2.125 -12.401 -23.415  1.00  1.380          H  
ATOM    683  HA  ASP A  44      -0.541 -11.682 -22.445  1.00  1.340          H  
ATOM    684 1HB  ASP A  44      -0.019 -12.821 -24.686  1.00  1.900          H  
ATOM    685 2HB  ASP A  44       0.231 -14.304 -23.782  1.00  1.900          H  
ATOM    686  N   TYR A  45      -1.103 -13.488 -20.684  1.00  0.980          N  
ATOM    687  CA  TYR A  45      -1.224 -14.372 -19.530  1.00  0.930          C  
ATOM    688  C   TYR A  45      -0.934 -15.845 -19.922  1.00  0.900          C  
ATOM    689  O   TYR A  45      -0.414 -16.615 -19.113  1.00  0.860          O  
ATOM    690  CB  TYR A  45      -2.588 -14.172 -18.848  1.00  1.320          C  
ATOM    691  CG  TYR A  45      -3.787 -14.804 -19.507  1.00  1.320          C  
ATOM    692  CD1 TYR A  45      -4.194 -16.043 -19.088  1.00  1.320          C  
ATOM    693  CD2 TYR A  45      -4.479 -14.153 -20.513  1.00  1.320          C  
ATOM    694  CE1 TYR A  45      -5.290 -16.649 -19.653  1.00  1.320          C  
ATOM    695  CE2 TYR A  45      -5.578 -14.755 -21.087  1.00  1.320          C  
ATOM    696  CZ  TYR A  45      -5.984 -16.000 -20.659  1.00  1.320          C  
ATOM    697  OH  TYR A  45      -7.081 -16.605 -21.232  1.00  1.320          O  
ATOM    698  H   TYR A  45      -1.900 -12.957 -21.011  1.00  1.180          H  
ATOM    699  HA  TYR A  45      -0.468 -14.074 -18.803  1.00  1.120          H  
ATOM    700 1HB  TYR A  45      -2.531 -14.560 -17.833  1.00  1.590          H  
ATOM    701 2HB  TYR A  45      -2.784 -13.106 -18.756  1.00  1.590          H  
ATOM    702  HD1 TYR A  45      -3.646 -16.534 -18.298  1.00  1.590          H  
ATOM    703  HD2 TYR A  45      -4.163 -13.169 -20.853  1.00  1.590          H  
ATOM    704  HE1 TYR A  45      -5.609 -17.633 -19.308  1.00  1.590          H  
ATOM    705  HE2 TYR A  45      -6.125 -14.242 -21.877  1.00  1.590          H  
ATOM    706  HH  TYR A  45      -7.196 -17.484 -20.865  1.00  1.590          H  
ATOM    707  N   ASP A  46      -1.179 -16.232 -21.190  1.00  0.960          N  
ATOM    708  CA  ASP A  46      -0.877 -17.592 -21.629  1.00  0.990          C  
ATOM    709  C   ASP A  46       0.646 -17.814 -21.564  1.00  0.910          C  
ATOM    710  O   ASP A  46       1.133 -18.889 -21.199  1.00  0.920          O  
ATOM    711  CB  ASP A  46      -1.404 -17.793 -23.067  1.00  1.370          C  
ATOM    712  CG  ASP A  46      -1.349 -19.240 -23.624  1.00  1.370          C  
ATOM    713  OD1 ASP A  46      -2.034 -20.087 -23.110  1.00  1.370          O  
ATOM    714  OD2 ASP A  46      -0.611 -19.475 -24.584  1.00  1.370          O  
ATOM    715  H   ASP A  46      -1.612 -15.596 -21.877  1.00  1.150          H  
ATOM    716  HA  ASP A  46      -1.370 -18.296 -20.963  1.00  1.190          H  
ATOM    717 1HB  ASP A  46      -2.442 -17.447 -23.105  1.00  1.650          H  
ATOM    718 2HB  ASP A  46      -0.844 -17.144 -23.740  1.00  1.650          H  
ATOM    719  N   HIS A  47       1.400 -16.773 -21.917  1.00  0.880          N  
ATOM    720  CA  HIS A  47       2.855 -16.810 -21.943  1.00  0.830          C  
ATOM    721  C   HIS A  47       3.412 -16.944 -20.537  1.00  0.740          C  
ATOM    722  O   HIS A  47       4.306 -17.758 -20.300  1.00  0.750          O  
ATOM    723  CB  HIS A  47       3.413 -15.575 -22.645  1.00  1.180          C  
ATOM    724  CG  HIS A  47       4.936 -15.521 -22.833  1.00  1.180          C  
ATOM    725  ND1 HIS A  47       5.568 -14.397 -23.330  1.00  1.180          N  
ATOM    726  CD2 HIS A  47       5.925 -16.439 -22.632  1.00  1.180          C  
ATOM    727  CE1 HIS A  47       6.867 -14.614 -23.399  1.00  1.180          C  
ATOM    728  NE2 HIS A  47       7.109 -15.843 -22.998  1.00  1.180          N  
ATOM    729  H   HIS A  47       0.938 -15.909 -22.173  1.00  1.060          H  
ATOM    730  HA  HIS A  47       3.179 -17.680 -22.509  1.00  1.000          H  
ATOM    731 1HB  HIS A  47       2.956 -15.499 -23.630  1.00  1.420          H  
ATOM    732 2HB  HIS A  47       3.111 -14.712 -22.099  1.00  1.420          H  
ATOM    733  HD2 HIS A  47       5.816 -17.458 -22.265  1.00  1.420          H  
ATOM    734  HE1 HIS A  47       7.609 -13.903 -23.755  1.00  1.420          H  
ATOM    735  HE2 HIS A  47       8.023 -16.276 -22.980  1.00  1.420          H  
ATOM    736  N   VAL A  48       2.907 -16.155 -19.587  1.00  0.690          N  
ATOM    737  CA  VAL A  48       3.488 -16.268 -18.254  1.00  0.610          C  
ATOM    738  C   VAL A  48       3.220 -17.660 -17.682  1.00  0.590          C  
ATOM    739  O   VAL A  48       4.046 -18.177 -16.919  1.00  0.550          O  
ATOM    740  CB  VAL A  48       2.992 -15.182 -17.288  1.00  0.890          C  
ATOM    741  CG1 VAL A  48       1.624 -15.463 -16.823  1.00  0.890          C  
ATOM    742  CG2 VAL A  48       3.925 -15.061 -16.120  1.00  0.890          C  
ATOM    743  H   VAL A  48       2.179 -15.473 -19.831  1.00  0.830          H  
ATOM    744  HA  VAL A  48       4.556 -16.152 -18.351  1.00  0.730          H  
ATOM    745  HB  VAL A  48       2.961 -14.239 -17.822  1.00  1.060          H  
ATOM    746 1HG1 VAL A  48       1.323 -14.695 -16.190  1.00  1.060          H  
ATOM    747 2HG1 VAL A  48       0.977 -15.508 -17.647  1.00  1.060          H  
ATOM    748 3HG1 VAL A  48       1.580 -16.390 -16.272  1.00  1.060          H  
ATOM    749 1HG2 VAL A  48       3.553 -14.264 -15.489  1.00  1.060          H  
ATOM    750 2HG2 VAL A  48       3.956 -15.999 -15.560  1.00  1.060          H  
ATOM    751 3HG2 VAL A  48       4.920 -14.815 -16.456  1.00  1.060          H  
ATOM    752  N   HIS A  49       2.078 -18.281 -18.040  1.00  0.670          N  
ATOM    753  CA  HIS A  49       1.816 -19.623 -17.552  1.00  0.730          C  
ATOM    754  C   HIS A  49       2.913 -20.537 -18.053  1.00  0.750          C  
ATOM    755  O   HIS A  49       3.503 -21.299 -17.283  1.00  0.770          O  
ATOM    756  CB  HIS A  49       0.513 -20.207 -18.107  1.00  1.000          C  
ATOM    757  CG  HIS A  49      -0.722 -19.575 -17.674  1.00  1.000          C  
ATOM    758  ND1 HIS A  49      -0.871 -18.981 -16.462  1.00  1.000          N  
ATOM    759  CD2 HIS A  49      -1.918 -19.492 -18.286  1.00  1.000          C  
ATOM    760  CE1 HIS A  49      -2.091 -18.530 -16.363  1.00  1.000          C  
ATOM    761  NE2 HIS A  49      -2.748 -18.839 -17.446  1.00  1.000          N  
ATOM    762  H   HIS A  49       1.371 -17.784 -18.599  1.00  0.800          H  
ATOM    763  HA  HIS A  49       1.802 -19.642 -16.464  1.00  0.880          H  
ATOM    764 1HB  HIS A  49       0.533 -20.143 -19.185  1.00  1.200          H  
ATOM    765 2HB  HIS A  49       0.457 -21.253 -17.872  1.00  1.200          H  
ATOM    766  HD2 HIS A  49      -2.173 -19.882 -19.269  1.00  1.200          H  
ATOM    767  HE1 HIS A  49      -2.489 -18.008 -15.534  1.00  1.200          H  
ATOM    768  HE2 HIS A  49      -3.719 -18.623 -17.632  1.00  1.200          H  
ATOM    769  N   LYS A  50       3.232 -20.406 -19.345  1.00  0.780          N  
ATOM    770  CA  LYS A  50       4.277 -21.193 -19.980  1.00  0.870          C  
ATOM    771  C   LYS A  50       5.635 -20.901 -19.341  1.00  0.830          C  
ATOM    772  O   LYS A  50       6.416 -21.818 -19.094  1.00  0.920          O  
ATOM    773  CB  LYS A  50       4.261 -20.915 -21.478  1.00  1.180          C  
ATOM    774  CG  LYS A  50       3.015 -21.489 -22.126  1.00  1.180          C  
ATOM    775  CD  LYS A  50       2.864 -21.113 -23.573  1.00  1.180          C  
ATOM    776  CE  LYS A  50       1.488 -21.533 -24.042  1.00  1.180          C  
ATOM    777  NZ  LYS A  50       1.161 -21.013 -25.387  1.00  1.180          N  
ATOM    778  H   LYS A  50       2.670 -19.765 -19.918  1.00  0.940          H  
ATOM    779  HA  LYS A  50       4.056 -22.247 -19.832  1.00  1.040          H  
ATOM    780 1HB  LYS A  50       4.293 -19.849 -21.665  1.00  1.420          H  
ATOM    781 2HB  LYS A  50       5.137 -21.366 -21.947  1.00  1.420          H  
ATOM    782 1HG  LYS A  50       3.067 -22.578 -22.062  1.00  1.420          H  
ATOM    783 2HG  LYS A  50       2.135 -21.161 -21.580  1.00  1.420          H  
ATOM    784 1HD  LYS A  50       2.969 -20.035 -23.690  1.00  1.420          H  
ATOM    785 2HD  LYS A  50       3.627 -21.618 -24.167  1.00  1.420          H  
ATOM    786 1HE  LYS A  50       1.422 -22.617 -24.055  1.00  1.420          H  
ATOM    787 2HE  LYS A  50       0.764 -21.148 -23.328  1.00  1.420          H  
ATOM    788 1HZ  LYS A  50       0.214 -21.289 -25.620  1.00  1.420          H  
ATOM    789 2HZ  LYS A  50       1.200 -19.989 -25.369  1.00  1.420          H  
ATOM    790 3HZ  LYS A  50       1.804 -21.364 -26.069  1.00  1.420          H  
ATOM    791  N   LEU A  51       5.912 -19.644 -18.979  1.00  0.750          N  
ATOM    792  CA  LEU A  51       7.201 -19.384 -18.353  1.00  0.820          C  
ATOM    793  C   LEU A  51       7.322 -20.199 -17.067  1.00  0.800          C  
ATOM    794  O   LEU A  51       8.334 -20.874 -16.862  1.00  0.950          O  
ATOM    795  CB  LEU A  51       7.366 -17.893 -17.964  1.00  1.120          C  
ATOM    796  CG  LEU A  51       7.530 -16.832 -19.075  1.00  1.120          C  
ATOM    797  CD1 LEU A  51       7.451 -15.437 -18.449  1.00  1.120          C  
ATOM    798  CD2 LEU A  51       8.858 -16.999 -19.757  1.00  1.120          C  
ATOM    799  H   LEU A  51       5.259 -18.898 -19.223  1.00  0.900          H  
ATOM    800  HA  LEU A  51       7.986 -19.690 -19.033  1.00  0.980          H  
ATOM    801 1HB  LEU A  51       6.508 -17.604 -17.362  1.00  1.340          H  
ATOM    802 2HB  LEU A  51       8.246 -17.822 -17.340  1.00  1.340          H  
ATOM    803  HG  LEU A  51       6.725 -16.931 -19.801  1.00  1.340          H  
ATOM    804 1HD1 LEU A  51       7.565 -14.686 -19.231  1.00  1.340          H  
ATOM    805 2HD1 LEU A  51       6.517 -15.301 -17.966  1.00  1.340          H  
ATOM    806 3HD1 LEU A  51       8.225 -15.320 -17.721  1.00  1.340          H  
ATOM    807 1HD2 LEU A  51       8.962 -16.234 -20.528  1.00  1.340          H  
ATOM    808 2HD2 LEU A  51       9.661 -16.896 -19.032  1.00  1.340          H  
ATOM    809 3HD2 LEU A  51       8.918 -17.980 -20.219  1.00  1.340          H  
ATOM    810  N   LEU A  52       6.267 -20.193 -16.243  1.00  0.680          N  
ATOM    811  CA  LEU A  52       6.256 -20.940 -14.984  1.00  0.770          C  
ATOM    812  C   LEU A  52       6.213 -22.467 -15.159  1.00  1.000          C  
ATOM    813  O   LEU A  52       6.825 -23.203 -14.382  1.00  1.210          O  
ATOM    814  CB  LEU A  52       5.029 -20.527 -14.137  1.00  1.040          C  
ATOM    815  CG  LEU A  52       5.000 -19.086 -13.520  1.00  1.040          C  
ATOM    816  CD1 LEU A  52       3.614 -18.821 -12.926  1.00  1.040          C  
ATOM    817  CD2 LEU A  52       6.054 -18.960 -12.403  1.00  1.040          C  
ATOM    818  H   LEU A  52       5.463 -19.601 -16.492  1.00  0.820          H  
ATOM    819  HA  LEU A  52       7.167 -20.695 -14.448  1.00  0.920          H  
ATOM    820 1HB  LEU A  52       4.147 -20.618 -14.777  1.00  1.250          H  
ATOM    821 2HB  LEU A  52       4.924 -21.240 -13.321  1.00  1.250          H  
ATOM    822  HG  LEU A  52       5.190 -18.347 -14.303  1.00  1.250          H  
ATOM    823 1HD1 LEU A  52       3.596 -17.826 -12.501  1.00  1.250          H  
ATOM    824 2HD1 LEU A  52       2.858 -18.899 -13.715  1.00  1.250          H  
ATOM    825 3HD1 LEU A  52       3.400 -19.547 -12.145  1.00  1.250          H  
ATOM    826 1HD2 LEU A  52       6.008 -17.959 -11.973  1.00  1.250          H  
ATOM    827 2HD2 LEU A  52       5.847 -19.694 -11.621  1.00  1.250          H  
ATOM    828 3HD2 LEU A  52       7.051 -19.133 -12.799  1.00  1.250          H  
ATOM    829  N   LYS A  53       5.463 -22.935 -16.159  1.00  1.020          N  
ATOM    830  CA  LYS A  53       5.220 -24.356 -16.408  1.00  1.290          C  
ATOM    831  C   LYS A  53       6.238 -25.111 -17.277  1.00  1.470          C  
ATOM    832  O   LYS A  53       6.527 -26.276 -17.003  1.00  1.700          O  
ATOM    833  CB  LYS A  53       3.832 -24.502 -17.034  1.00  1.700          C  
ATOM    834  CG  LYS A  53       3.374 -25.927 -17.310  1.00  1.700          C  
ATOM    835  CD  LYS A  53       1.922 -25.941 -17.794  1.00  1.700          C  
ATOM    836  CE  LYS A  53       1.429 -27.351 -18.062  1.00  1.700          C  
ATOM    837  NZ  LYS A  53       0.013 -27.363 -18.530  1.00  1.700          N  
ATOM    838  H   LYS A  53       4.967 -22.255 -16.738  1.00  1.220          H  
ATOM    839  HA  LYS A  53       5.207 -24.850 -15.438  1.00  1.550          H  
ATOM    840 1HB  LYS A  53       3.104 -24.030 -16.385  1.00  2.040          H  
ATOM    841 2HB  LYS A  53       3.815 -23.960 -17.979  1.00  2.040          H  
ATOM    842 1HG  LYS A  53       4.005 -26.372 -18.082  1.00  2.040          H  
ATOM    843 2HG  LYS A  53       3.466 -26.523 -16.401  1.00  2.040          H  
ATOM    844 1HD  LYS A  53       1.284 -25.488 -17.039  1.00  2.040          H  
ATOM    845 2HD  LYS A  53       1.842 -25.354 -18.709  1.00  2.040          H  
ATOM    846 1HE  LYS A  53       2.058 -27.811 -18.824  1.00  2.040          H  
ATOM    847 2HE  LYS A  53       1.502 -27.935 -17.145  1.00  2.040          H  
ATOM    848 1HZ  LYS A  53      -0.282 -28.314 -18.696  1.00  2.040          H  
ATOM    849 2HZ  LYS A  53      -0.584 -26.945 -17.822  1.00  2.040          H  
ATOM    850 3HZ  LYS A  53      -0.066 -26.834 -19.387  1.00  2.040          H  
ATOM    851  N   GLU A  54       6.720 -24.499 -18.361  1.00  1.470          N  
ATOM    852  CA  GLU A  54       7.601 -25.177 -19.307  1.00  1.760          C  
ATOM    853  C   GLU A  54       9.073 -25.188 -18.894  1.00  1.880          C  
ATOM    854  O   GLU A  54       9.833 -26.056 -19.328  1.00  2.030          O  
ATOM    855  CB  GLU A  54       7.467 -24.546 -20.697  1.00  2.350          C  
ATOM    856  CG  GLU A  54       6.088 -24.733 -21.342  1.00  2.350          C  
ATOM    857  CD  GLU A  54       5.977 -24.096 -22.707  1.00  2.350          C  
ATOM    858  OE1 GLU A  54       6.914 -23.453 -23.117  1.00  2.350          O  
ATOM    859  OE2 GLU A  54       4.951 -24.244 -23.332  1.00  2.350          O  
ATOM    860  H   GLU A  54       6.473 -23.532 -18.552  1.00  1.760          H  
ATOM    861  HA  GLU A  54       7.274 -26.214 -19.379  1.00  2.110          H  
ATOM    862 1HB  GLU A  54       7.671 -23.477 -20.630  1.00  2.820          H  
ATOM    863 2HB  GLU A  54       8.212 -24.978 -21.363  1.00  2.820          H  
ATOM    864 1HG  GLU A  54       5.880 -25.798 -21.428  1.00  2.820          H  
ATOM    865 2HG  GLU A  54       5.336 -24.298 -20.682  1.00  2.820          H  
ATOM    866  N   ASN A  55       9.490 -24.227 -18.083  1.00  1.950          N  
ATOM    867  CA  ASN A  55      10.878 -24.132 -17.672  1.00  2.280          C  
ATOM    868  C   ASN A  55      11.152 -25.004 -16.453  1.00  2.200          C  
ATOM    869  O   ASN A  55      10.218 -25.408 -15.765  1.00  2.300          O  
ATOM    870  CB  ASN A  55      11.243 -22.693 -17.405  1.00  3.060          C  
ATOM    871  CG  ASN A  55      11.381 -21.920 -18.657  1.00  3.060          C  
ATOM    872  OD1 ASN A  55      12.271 -22.190 -19.476  1.00  3.060          O  
ATOM    873  ND2 ASN A  55      10.519 -20.983 -18.846  1.00  3.060          N  
ATOM    874  H   ASN A  55       8.836 -23.524 -17.749  1.00  2.340          H  
ATOM    875  HA  ASN A  55      11.470 -24.476 -18.508  1.00  2.740          H  
ATOM    876 1HB  ASN A  55      10.451 -22.246 -16.808  1.00  3.670          H  
ATOM    877 2HB  ASN A  55      12.156 -22.617 -16.823  1.00  3.670          H  
ATOM    878 1HD2 ASN A  55      10.554 -20.434 -19.681  1.00  3.670          H  
ATOM    879 2HD2 ASN A  55       9.795 -20.838 -18.145  1.00  3.670          H  
ATOM    880  N   PRO A  56      12.417 -25.380 -16.196  1.00  2.550          N  
ATOM    881  CA  PRO A  56      12.843 -26.080 -15.005  1.00  2.710          C  
ATOM    882  C   PRO A  56      12.473 -25.252 -13.793  1.00  2.390          C  
ATOM    883  O   PRO A  56      12.459 -24.017 -13.860  1.00  2.760          O  
ATOM    884  CB  PRO A  56      14.365 -26.175 -15.180  1.00  4.060          C  
ATOM    885  CG  PRO A  56      14.586 -26.109 -16.675  1.00  4.060          C  
ATOM    886  CD  PRO A  56      13.506 -25.181 -17.197  1.00  4.060          C  
ATOM    887  HA  PRO A  56      12.370 -27.074 -14.968  1.00  3.250          H  
ATOM    888 1HB  PRO A  56      14.856 -25.355 -14.642  1.00  4.880          H  
ATOM    889 2HB  PRO A  56      14.732 -27.115 -14.736  1.00  4.880          H  
ATOM    890 1HG  PRO A  56      15.601 -25.735 -16.888  1.00  4.880          H  
ATOM    891 2HG  PRO A  56      14.525 -27.118 -17.110  1.00  4.880          H  
ATOM    892 1HD  PRO A  56      13.857 -24.141 -17.219  1.00  4.880          H  
ATOM    893 2HD  PRO A  56      13.231 -25.558 -18.189  1.00  4.880          H  
ATOM    894  N   HIS A  57      12.207 -25.929 -12.684  1.00  2.420          N  
ATOM    895  CA  HIS A  57      11.815 -25.334 -11.414  1.00  2.730          C  
ATOM    896  C   HIS A  57      12.817 -24.369 -10.786  1.00  2.530          C  
ATOM    897  O   HIS A  57      12.513 -23.721  -9.781  1.00  3.220          O  
ATOM    898  CB  HIS A  57      11.531 -26.490 -10.485  1.00  3.700          C  
ATOM    899  CG  HIS A  57      12.696 -27.376 -10.456  1.00  3.700          C  
ATOM    900  ND1 HIS A  57      13.012 -28.196 -11.536  1.00  3.700          N  
ATOM    901  CD2 HIS A  57      13.645 -27.596  -9.523  1.00  3.700          C  
ATOM    902  CE1 HIS A  57      14.109 -28.882 -11.249  1.00  3.700          C  
ATOM    903  NE2 HIS A  57      14.510 -28.537 -10.037  1.00  3.700          N  
ATOM    904  H   HIS A  57      12.284 -26.953 -12.685  1.00  2.900          H  
ATOM    905  HA  HIS A  57      10.885 -24.783 -11.564  1.00  3.280          H  
ATOM    906 1HB  HIS A  57      11.333 -26.125  -9.477  1.00  4.440          H  
ATOM    907 2HB  HIS A  57      10.661 -27.048 -10.828  1.00  4.440          H  
ATOM    908  HD2 HIS A  57      13.713 -27.117  -8.545  1.00  4.440          H  
ATOM    909  HE1 HIS A  57      14.599 -29.607 -11.900  1.00  4.440          H  
ATOM    910  HE2 HIS A  57      15.323 -28.902  -9.558  1.00  4.440          H  
ATOM    911  N   GLY A  58      13.991 -24.226 -11.396  1.00  2.220          N  
ATOM    912  CA  GLY A  58      14.985 -23.280 -10.931  1.00  2.300          C  
ATOM    913  C   GLY A  58      14.654 -21.853 -11.384  1.00  1.760          C  
ATOM    914  O   GLY A  58      15.315 -20.905 -10.958  1.00  1.910          O  
ATOM    915  H   GLY A  58      14.196 -24.807 -12.195  1.00  2.660          H  
ATOM    916 1HA  GLY A  58      15.039 -23.317  -9.844  1.00  2.760          H  
ATOM    917 2HA  GLY A  58      15.964 -23.567 -11.313  1.00  2.760          H  
ATOM    918  N   LEU A  59      13.640 -21.702 -12.255  1.00  1.610          N  
ATOM    919  CA  LEU A  59      13.223 -20.380 -12.720  1.00  1.490          C  
ATOM    920  C   LEU A  59      12.598 -19.554 -11.631  1.00  1.190          C  
ATOM    921  O   LEU A  59      11.621 -19.972 -10.999  1.00  1.650          O  
ATOM    922  CB  LEU A  59      12.198 -20.491 -13.872  1.00  2.130          C  
ATOM    923  CG  LEU A  59      11.511 -19.115 -14.380  1.00  2.130          C  
ATOM    924  CD1 LEU A  59      12.506 -18.159 -15.000  1.00  2.130          C  
ATOM    925  CD2 LEU A  59      10.453 -19.444 -15.375  1.00  2.130          C  
ATOM    926  H   LEU A  59      13.154 -22.528 -12.611  1.00  1.930          H  
ATOM    927  HA  LEU A  59      14.104 -19.858 -13.071  1.00  1.790          H  
ATOM    928 1HB  LEU A  59      12.703 -20.940 -14.726  1.00  2.560          H  
ATOM    929 2HB  LEU A  59      11.405 -21.174 -13.559  1.00  2.560          H  
ATOM    930  HG  LEU A  59      11.055 -18.618 -13.535  1.00  2.560          H  
ATOM    931 1HD1 LEU A  59      11.987 -17.256 -15.315  1.00  2.560          H  
ATOM    932 2HD1 LEU A  59      13.238 -17.903 -14.264  1.00  2.560          H  
ATOM    933 3HD1 LEU A  59      12.987 -18.628 -15.858  1.00  2.560          H  
ATOM    934 1HD2 LEU A  59       9.966 -18.541 -15.707  1.00  2.560          H  
ATOM    935 2HD2 LEU A  59      10.898 -19.937 -16.225  1.00  2.560          H  
ATOM    936 3HD2 LEU A  59       9.721 -20.107 -14.910  1.00  2.560          H  
ATOM    937  N   ASN A  60      13.110 -18.344 -11.446  1.00  0.760          N  
ATOM    938  CA  ASN A  60      12.524 -17.482 -10.436  1.00  0.850          C  
ATOM    939  C   ASN A  60      12.096 -16.176 -11.068  1.00  0.880          C  
ATOM    940  O   ASN A  60      12.931 -15.370 -11.476  1.00  1.520          O  
ATOM    941  CB  ASN A  60      13.464 -17.308  -9.263  1.00  1.150          C  
ATOM    942  CG  ASN A  60      13.691 -18.646  -8.548  1.00  1.150          C  
ATOM    943  OD1 ASN A  60      12.731 -19.267  -8.054  1.00  1.150          O  
ATOM    944  ND2 ASN A  60      14.919 -19.081  -8.487  1.00  1.150          N  
ATOM    945  H   ASN A  60      13.930 -18.037 -12.012  1.00  0.910          H  
ATOM    946  HA  ASN A  60      11.619 -17.951 -10.056  1.00  1.020          H  
ATOM    947 1HB  ASN A  60      14.422 -16.923  -9.614  1.00  1.380          H  
ATOM    948 2HB  ASN A  60      13.049 -16.586  -8.560  1.00  1.380          H  
ATOM    949 1HD2 ASN A  60      15.123 -19.952  -8.044  1.00  1.380          H  
ATOM    950 2HD2 ASN A  60      15.656 -18.554  -8.910  1.00  1.380          H  
ATOM    951  N   ILE A  61      10.786 -15.968 -11.166  1.00  0.470          N  
ATOM    952  CA  ILE A  61      10.324 -14.776 -11.850  1.00  0.420          C  
ATOM    953  C   ILE A  61      10.111 -13.654 -10.843  1.00  0.420          C  
ATOM    954  O   ILE A  61       9.382 -13.815  -9.863  1.00  0.480          O  
ATOM    955  CB  ILE A  61       9.014 -15.006 -12.630  1.00  0.610          C  
ATOM    956  CG1 ILE A  61       9.195 -16.139 -13.646  1.00  0.610          C  
ATOM    957  CG2 ILE A  61       8.655 -13.732 -13.359  1.00  0.610          C  
ATOM    958  CD1 ILE A  61       7.921 -16.544 -14.410  1.00  0.610          C  
ATOM    959  H   ILE A  61      10.139 -16.647 -10.793  1.00  0.560          H  
ATOM    960  HA  ILE A  61      11.088 -14.463 -12.556  1.00  0.500          H  
ATOM    961  HB  ILE A  61       8.216 -15.280 -11.948  1.00  0.730          H  
ATOM    962 1HG1 ILE A  61       9.969 -15.885 -14.319  1.00  0.730          H  
ATOM    963 2HG1 ILE A  61       9.509 -17.010 -13.092  1.00  0.730          H  
ATOM    964 1HG2 ILE A  61       7.788 -13.881 -13.892  1.00  0.730          H  
ATOM    965 2HG2 ILE A  61       8.501 -12.912 -12.659  1.00  0.730          H  
ATOM    966 3HG2 ILE A  61       9.449 -13.470 -14.046  1.00  0.730          H  
ATOM    967 1HD1 ILE A  61       8.131 -17.382 -15.052  1.00  0.730          H  
ATOM    968 2HD1 ILE A  61       7.166 -16.824 -13.711  1.00  0.730          H  
ATOM    969 3HD1 ILE A  61       7.550 -15.731 -15.022  1.00  0.730          H  
ATOM    970  N   SER A  62      10.774 -12.537 -11.079  1.00  0.410          N  
ATOM    971  CA  SER A  62      10.696 -11.372 -10.210  1.00  0.430          C  
ATOM    972  C   SER A  62       9.734 -10.372 -10.808  1.00  0.380          C  
ATOM    973  O   SER A  62       9.403 -10.452 -11.993  1.00  0.420          O  
ATOM    974  CB  SER A  62      12.064 -10.737 -10.006  1.00  0.590          C  
ATOM    975  OG  SER A  62      12.933 -11.592  -9.308  1.00  0.590          O  
ATOM    976  H   SER A  62      11.333 -12.507 -11.934  1.00  0.490          H  
ATOM    977  HA  SER A  62      10.310 -11.682  -9.240  1.00  0.520          H  
ATOM    978 1HB  SER A  62      12.497 -10.501 -10.967  1.00  0.710          H  
ATOM    979 2HB  SER A  62      11.953  -9.799  -9.462  1.00  0.710          H  
ATOM    980  HG  SER A  62      13.763 -11.121  -9.226  1.00  0.710          H  
ATOM    981  N   THR A  63       9.270  -9.422 -10.014  1.00  0.380          N  
ATOM    982  CA  THR A  63       8.400  -8.397 -10.568  1.00  0.380          C  
ATOM    983  C   THR A  63       8.897  -7.014 -10.210  1.00  0.450          C  
ATOM    984  O   THR A  63       9.732  -6.854  -9.315  1.00  0.540          O  
ATOM    985  CB  THR A  63       6.940  -8.582 -10.119  1.00  0.530          C  
ATOM    986  OG1 THR A  63       6.830  -8.418  -8.681  1.00  0.530          O  
ATOM    987  CG2 THR A  63       6.471  -9.985 -10.532  1.00  0.530          C  
ATOM    988  H   THR A  63       9.527  -9.389  -9.037  1.00  0.460          H  
ATOM    989  HA  THR A  63       8.412  -8.478 -11.647  1.00  0.460          H  
ATOM    990  HB  THR A  63       6.316  -7.836 -10.610  1.00  0.640          H  
ATOM    991  HG1 THR A  63       7.004  -7.495  -8.453  1.00  0.640          H  
ATOM    992 1HG2 THR A  63       5.441 -10.138 -10.237  1.00  0.640          H  
ATOM    993 2HG2 THR A  63       6.558 -10.077 -11.616  1.00  0.640          H  
ATOM    994 3HG2 THR A  63       7.079 -10.743 -10.051  1.00  0.640          H  
ATOM    995  N   SER A  64       8.348  -6.012 -10.883  1.00  0.440          N  
ATOM    996  CA  SER A  64       8.724  -4.627 -10.604  1.00  0.500          C  
ATOM    997  C   SER A  64       7.566  -3.674 -10.826  1.00  0.490          C  
ATOM    998  O   SER A  64       6.580  -3.999 -11.497  1.00  0.480          O  
ATOM    999  CB  SER A  64       9.850  -4.173 -11.510  1.00  0.680          C  
ATOM   1000  OG  SER A  64       9.361  -4.021 -12.799  1.00  0.680          O  
ATOM   1001  H   SER A  64       7.691  -6.256 -11.627  1.00  0.530          H  
ATOM   1002  HA  SER A  64       9.040  -4.552  -9.564  1.00  0.600          H  
ATOM   1003 1HB  SER A  64      10.261  -3.227 -11.158  1.00  0.810          H  
ATOM   1004 2HB  SER A  64      10.651  -4.909 -11.500  1.00  0.810          H  
ATOM   1005  HG  SER A  64      10.123  -3.934 -13.412  1.00  0.810          H  
ATOM   1006  N   LEU A  65       7.722  -2.474 -10.276  1.00  0.540          N  
ATOM   1007  CA  LEU A  65       6.765  -1.388 -10.394  1.00  0.540          C  
ATOM   1008  C   LEU A  65       7.220  -0.503 -11.550  1.00  0.530          C  
ATOM   1009  O   LEU A  65       8.396  -0.574 -11.910  1.00  0.550          O  
ATOM   1010  CB  LEU A  65       6.753  -0.610  -9.071  1.00  0.760          C  
ATOM   1011  CG  LEU A  65       6.424  -1.447  -7.809  1.00  0.760          C  
ATOM   1012  CD1 LEU A  65       6.559  -0.579  -6.591  1.00  0.760          C  
ATOM   1013  CD2 LEU A  65       5.017  -1.998  -7.897  1.00  0.760          C  
ATOM   1014  H   LEU A  65       8.567  -2.307  -9.749  1.00  0.650          H  
ATOM   1015  HA  LEU A  65       5.799  -1.813 -10.610  1.00  0.650          H  
ATOM   1016 1HB  LEU A  65       7.736  -0.159  -8.929  1.00  0.910          H  
ATOM   1017 2HB  LEU A  65       6.026   0.191  -9.124  1.00  0.910          H  
ATOM   1018  HG  LEU A  65       7.130  -2.270  -7.722  1.00  0.910          H  
ATOM   1019 1HD1 LEU A  65       6.343  -1.165  -5.712  1.00  0.910          H  
ATOM   1020 2HD1 LEU A  65       7.574  -0.192  -6.522  1.00  0.910          H  
ATOM   1021 3HD1 LEU A  65       5.859   0.247  -6.660  1.00  0.910          H  
ATOM   1022 1HD2 LEU A  65       4.805  -2.576  -7.003  1.00  0.910          H  
ATOM   1023 2HD2 LEU A  65       4.310  -1.172  -7.972  1.00  0.910          H  
ATOM   1024 3HD2 LEU A  65       4.910  -2.641  -8.759  1.00  0.910          H  
ATOM   1025  N   PRO A  66       6.352   0.315 -12.177  1.00  0.540          N  
ATOM   1026  CA  PRO A  66       6.727   1.211 -13.251  1.00  0.560          C  
ATOM   1027  C   PRO A  66       7.713   2.168 -12.607  1.00  0.520          C  
ATOM   1028  O   PRO A  66       7.591   2.411 -11.404  1.00  0.520          O  
ATOM   1029  CB  PRO A  66       5.419   1.890 -13.634  1.00  0.840          C  
ATOM   1030  CG  PRO A  66       4.312   1.022 -13.006  1.00  0.840          C  
ATOM   1031  CD  PRO A  66       4.940   0.468 -11.746  1.00  0.840          C  
ATOM   1032  HA  PRO A  66       7.180   0.644 -14.084  1.00  0.670          H  
ATOM   1033 1HB  PRO A  66       5.469   2.907 -13.343  1.00  1.010          H  
ATOM   1034 2HB  PRO A  66       5.331   1.892 -14.730  1.00  1.010          H  
ATOM   1035 1HG  PRO A  66       3.409   1.613 -12.803  1.00  1.010          H  
ATOM   1036 2HG  PRO A  66       3.995   0.249 -13.672  1.00  1.010          H  
ATOM   1037 1HD  PRO A  66       4.877   1.198 -10.927  1.00  1.010          H  
ATOM   1038 2HD  PRO A  66       4.457  -0.447 -11.505  1.00  1.010          H  
ATOM   1039  N   ARG A  67       8.656   2.729 -13.351  1.00  0.570          N  
ATOM   1040  CA  ARG A  67       9.632   3.631 -12.740  1.00  0.600          C  
ATOM   1041  C   ARG A  67       8.985   4.970 -12.474  1.00  0.570          C  
ATOM   1042  O   ARG A  67       8.051   5.346 -13.182  1.00  0.550          O  
ATOM   1043  CB  ARG A  67      10.811   3.839 -13.679  1.00  0.830          C  
ATOM   1044  CG  ARG A  67      11.620   2.579 -13.985  1.00  0.830          C  
ATOM   1045  CD  ARG A  67      12.624   2.823 -15.052  1.00  0.830          C  
ATOM   1046  NE  ARG A  67      11.960   3.152 -16.328  1.00  0.830          N  
ATOM   1047  CZ  ARG A  67      12.577   3.509 -17.478  1.00  0.830          C  
ATOM   1048  NH1 ARG A  67      13.900   3.567 -17.553  1.00  0.830          N  
ATOM   1049  NH2 ARG A  67      11.832   3.807 -18.536  1.00  0.830          N  
ATOM   1050  H   ARG A  67       8.709   2.561 -14.369  1.00  0.680          H  
ATOM   1051  HA  ARG A  67       9.977   3.201 -11.797  1.00  0.720          H  
ATOM   1052 1HB  ARG A  67      10.453   4.254 -14.616  1.00  0.990          H  
ATOM   1053 2HB  ARG A  67      11.493   4.567 -13.244  1.00  0.990          H  
ATOM   1054 1HG  ARG A  67      12.135   2.247 -13.086  1.00  0.990          H  
ATOM   1055 2HG  ARG A  67      10.945   1.793 -14.330  1.00  0.990          H  
ATOM   1056 1HD  ARG A  67      13.267   3.656 -14.768  1.00  0.990          H  
ATOM   1057 2HD  ARG A  67      13.223   1.925 -15.196  1.00  0.990          H  
ATOM   1058  HE  ARG A  67      10.919   3.112 -16.350  1.00  0.990          H  
ATOM   1059 1HH1 ARG A  67      14.466   3.342 -16.749  1.00  0.990          H  
ATOM   1060 2HH1 ARG A  67      14.347   3.837 -18.418  1.00  0.990          H  
ATOM   1061 1HH2 ARG A  67      10.791   3.792 -18.453  1.00  0.990          H  
ATOM   1062 2HH2 ARG A  67      12.257   4.078 -19.404  1.00  0.990          H  
ATOM   1063  N   GLN A  68       9.530   5.772 -11.554  1.00  0.670          N  
ATOM   1064  CA  GLN A  68       8.935   7.091 -11.309  1.00  0.730          C  
ATOM   1065  C   GLN A  68       8.816   7.900 -12.599  1.00  0.750          C  
ATOM   1066  O   GLN A  68       7.866   8.668 -12.772  1.00  0.720          O  
ATOM   1067  CB  GLN A  68       9.749   7.881 -10.281  1.00  1.000          C  
ATOM   1068  CG  GLN A  68       9.740   7.295  -8.872  1.00  1.000          C  
ATOM   1069  CD  GLN A  68      10.826   6.248  -8.657  1.00  1.000          C  
ATOM   1070  OE1 GLN A  68      11.318   5.633  -9.619  1.00  1.000          O  
ATOM   1071  NE2 GLN A  68      11.206   6.040  -7.406  1.00  1.000          N  
ATOM   1072  H   GLN A  68      10.323   5.455 -10.993  1.00  0.800          H  
ATOM   1073  HA  GLN A  68       7.939   6.951 -10.916  1.00  0.880          H  
ATOM   1074 1HB  GLN A  68      10.785   7.951 -10.614  1.00  1.200          H  
ATOM   1075 2HB  GLN A  68       9.362   8.897 -10.222  1.00  1.200          H  
ATOM   1076 1HG  GLN A  68       9.896   8.100  -8.154  1.00  1.200          H  
ATOM   1077 2HG  GLN A  68       8.771   6.825  -8.696  1.00  1.200          H  
ATOM   1078 1HE2 GLN A  68      11.918   5.365  -7.204  1.00  1.200          H  
ATOM   1079 2HE2 GLN A  68      10.785   6.559  -6.657  1.00  1.200          H  
ATOM   1080  N   SER A  69       9.766   7.693 -13.515  1.00  0.840          N  
ATOM   1081  CA  SER A  69       9.797   8.349 -14.807  1.00  0.940          C  
ATOM   1082  C   SER A  69       8.611   7.952 -15.688  1.00  0.860          C  
ATOM   1083  O   SER A  69       8.097   8.779 -16.445  1.00  0.910          O  
ATOM   1084  CB  SER A  69      11.080   7.985 -15.534  1.00  1.280          C  
ATOM   1085  OG  SER A  69      12.209   8.489 -14.869  1.00  1.280          O  
ATOM   1086  H   SER A  69      10.532   7.079 -13.285  1.00  1.010          H  
ATOM   1087  HA  SER A  69       9.764   9.428 -14.647  1.00  1.130          H  
ATOM   1088 1HB  SER A  69      11.154   6.898 -15.613  1.00  1.530          H  
ATOM   1089 2HB  SER A  69      11.045   8.381 -16.549  1.00  1.530          H  
ATOM   1090  HG  SER A  69      12.965   8.256 -15.416  1.00  1.530          H  
ATOM   1091  N   ASP A  70       8.152   6.698 -15.579  1.00  0.800          N  
ATOM   1092  CA  ASP A  70       7.096   6.190 -16.442  1.00  0.820          C  
ATOM   1093  C   ASP A  70       5.765   6.574 -15.833  1.00  0.640          C  
ATOM   1094  O   ASP A  70       4.782   6.863 -16.533  1.00  0.680          O  
ATOM   1095  CB  ASP A  70       7.120   4.649 -16.466  1.00  1.140          C  
ATOM   1096  CG  ASP A  70       8.428   4.006 -16.982  1.00  1.140          C  
ATOM   1097  OD1 ASP A  70       8.919   4.340 -18.044  1.00  1.140          O  
ATOM   1098  OD2 ASP A  70       8.925   3.121 -16.270  1.00  1.140          O  
ATOM   1099  H   ASP A  70       8.545   6.062 -14.891  1.00  0.960          H  
ATOM   1100  HA  ASP A  70       7.190   6.617 -17.440  1.00  0.980          H  
ATOM   1101 1HB  ASP A  70       6.940   4.285 -15.450  1.00  1.370          H  
ATOM   1102 2HB  ASP A  70       6.294   4.295 -17.082  1.00  1.370          H  
ATOM   1103  N   LEU A  71       5.738   6.576 -14.502  1.00  0.500          N  
ATOM   1104  CA  LEU A  71       4.516   6.874 -13.805  1.00  0.400          C  
ATOM   1105  C   LEU A  71       4.185   8.349 -14.041  1.00  0.440          C  
ATOM   1106  O   LEU A  71       3.054   8.702 -14.410  1.00  0.510          O  
ATOM   1107  CB  LEU A  71       4.710   6.662 -12.297  1.00  0.600          C  
ATOM   1108  CG  LEU A  71       5.012   5.250 -11.715  1.00  0.600          C  
ATOM   1109  CD1 LEU A  71       5.345   5.370 -10.262  1.00  0.600          C  
ATOM   1110  CD2 LEU A  71       3.880   4.382 -11.864  1.00  0.600          C  
ATOM   1111  H   LEU A  71       6.583   6.312 -13.991  1.00  0.600          H  
ATOM   1112  HA  LEU A  71       3.721   6.260 -14.202  1.00  0.480          H  
ATOM   1113 1HB  LEU A  71       5.505   7.321 -11.963  1.00  0.720          H  
ATOM   1114 2HB  LEU A  71       3.789   6.961 -11.850  1.00  0.720          H  
ATOM   1115  HG  LEU A  71       5.874   4.823 -12.207  1.00  0.720          H  
ATOM   1116 1HD1 LEU A  71       5.563   4.375  -9.875  1.00  0.720          H  
ATOM   1117 2HD1 LEU A  71       6.193   5.997 -10.127  1.00  0.720          H  
ATOM   1118 3HD1 LEU A  71       4.530   5.786  -9.725  1.00  0.720          H  
ATOM   1119 1HD2 LEU A  71       4.112   3.426 -11.418  1.00  0.720          H  
ATOM   1120 2HD2 LEU A  71       3.045   4.802 -11.382  1.00  0.720          H  
ATOM   1121 3HD2 LEU A  71       3.679   4.253 -12.910  1.00  0.720          H  
ATOM   1122  N   LEU A  72       5.208   9.204 -13.883  1.00  0.540          N  
ATOM   1123  CA  LEU A  72       5.051  10.627 -14.077  1.00  0.660          C  
ATOM   1124  C   LEU A  72       4.809  10.959 -15.536  1.00  0.700          C  
ATOM   1125  O   LEU A  72       3.969  11.800 -15.819  1.00  0.740          O  
ATOM   1126  CB  LEU A  72       6.213  11.442 -13.488  1.00  0.880          C  
ATOM   1127  CG  LEU A  72       5.990  13.019 -13.498  1.00  0.880          C  
ATOM   1128  CD1 LEU A  72       6.620  13.638 -12.239  1.00  0.880          C  
ATOM   1129  CD2 LEU A  72       6.632  13.660 -14.745  1.00  0.880          C  
ATOM   1130  H   LEU A  72       6.114   8.856 -13.562  1.00  0.650          H  
ATOM   1131  HA  LEU A  72       4.171  10.930 -13.520  1.00  0.790          H  
ATOM   1132 1HB  LEU A  72       6.373  11.122 -12.459  1.00  1.050          H  
ATOM   1133 2HB  LEU A  72       7.116  11.214 -14.059  1.00  1.050          H  
ATOM   1134  HG  LEU A  72       4.931  13.227 -13.498  1.00  1.050          H  
ATOM   1135 1HD1 LEU A  72       6.454  14.717 -12.234  1.00  1.050          H  
ATOM   1136 2HD1 LEU A  72       6.166  13.209 -11.347  1.00  1.050          H  
ATOM   1137 3HD1 LEU A  72       7.694  13.442 -12.221  1.00  1.050          H  
ATOM   1138 1HD2 LEU A  72       6.461  14.738 -14.723  1.00  1.050          H  
ATOM   1139 2HD2 LEU A  72       7.704  13.464 -14.742  1.00  1.050          H  
ATOM   1140 3HD2 LEU A  72       6.205  13.266 -15.660  1.00  1.050          H  
ATOM   1141  N   LYS A  73       5.529  10.352 -16.497  1.00  0.760          N  
ATOM   1142  CA  LYS A  73       5.281  10.711 -17.893  1.00  0.870          C  
ATOM   1143  C   LYS A  73       3.789  10.718 -18.211  1.00  0.800          C  
ATOM   1144  O   LYS A  73       3.286  11.686 -18.786  1.00  0.870          O  
ATOM   1145  CB  LYS A  73       5.974   9.741 -18.853  1.00  1.170          C  
ATOM   1146  CG  LYS A  73       5.764  10.062 -20.358  1.00  1.170          C  
ATOM   1147  CD  LYS A  73       6.490   9.050 -21.256  1.00  1.170          C  
ATOM   1148  CE  LYS A  73       6.415   9.428 -22.750  1.00  1.170          C  
ATOM   1149  NZ  LYS A  73       5.020   9.339 -23.306  1.00  1.170          N  
ATOM   1150  H   LYS A  73       6.270   9.676 -16.289  1.00  0.910          H  
ATOM   1151  HA  LYS A  73       5.669  11.717 -18.063  1.00  1.040          H  
ATOM   1152 1HB  LYS A  73       7.046   9.740 -18.653  1.00  1.410          H  
ATOM   1153 2HB  LYS A  73       5.612   8.727 -18.665  1.00  1.410          H  
ATOM   1154 1HG  LYS A  73       4.695  10.040 -20.595  1.00  1.410          H  
ATOM   1155 2HG  LYS A  73       6.140  11.064 -20.567  1.00  1.410          H  
ATOM   1156 1HD  LYS A  73       7.539   8.991 -20.959  1.00  1.410          H  
ATOM   1157 2HD  LYS A  73       6.038   8.067 -21.117  1.00  1.410          H  
ATOM   1158 1HE  LYS A  73       6.777  10.446 -22.877  1.00  1.410          H  
ATOM   1159 2HE  LYS A  73       7.057   8.752 -23.312  1.00  1.410          H  
ATOM   1160 1HZ  LYS A  73       5.018   9.594 -24.279  1.00  1.410          H  
ATOM   1161 2HZ  LYS A  73       4.662   8.405 -23.212  1.00  1.410          H  
ATOM   1162 3HZ  LYS A  73       4.390   9.986 -22.808  1.00  1.410          H  
ATOM   1163  N   ILE A  74       3.073   9.657 -17.834  1.00  0.700          N  
ATOM   1164  CA  ILE A  74       1.642   9.637 -18.129  1.00  0.690          C  
ATOM   1165  C   ILE A  74       0.912  10.745 -17.375  1.00  0.640          C  
ATOM   1166  O   ILE A  74       0.041  11.412 -17.948  1.00  0.660          O  
ATOM   1167  CB  ILE A  74       1.040   8.255 -17.838  1.00  0.970          C  
ATOM   1168  CG1 ILE A  74       1.681   7.172 -18.808  1.00  0.970          C  
ATOM   1169  CG2 ILE A  74      -0.509   8.269 -17.933  1.00  0.970          C  
ATOM   1170  CD1 ILE A  74       1.484   7.395 -20.320  1.00  0.970          C  
ATOM   1171  H   ILE A  74       3.543   8.869 -17.367  1.00  0.840          H  
ATOM   1172  HA  ILE A  74       1.507   9.854 -19.182  1.00  0.830          H  
ATOM   1173  HB  ILE A  74       1.335   7.981 -16.832  1.00  1.160          H  
ATOM   1174 1HG1 ILE A  74       2.754   7.125 -18.608  1.00  1.160          H  
ATOM   1175 2HG1 ILE A  74       1.247   6.209 -18.574  1.00  1.160          H  
ATOM   1176 1HG2 ILE A  74      -0.893   7.279 -17.699  1.00  1.160          H  
ATOM   1177 2HG2 ILE A  74      -0.908   8.977 -17.222  1.00  1.160          H  
ATOM   1178 3HG2 ILE A  74      -0.826   8.552 -18.937  1.00  1.160          H  
ATOM   1179 1HD1 ILE A  74       1.960   6.578 -20.861  1.00  1.160          H  
ATOM   1180 2HD1 ILE A  74       0.424   7.411 -20.564  1.00  1.160          H  
ATOM   1181 3HD1 ILE A  74       1.936   8.330 -20.644  1.00  1.160          H  
ATOM   1182  N   PHE A  75       1.233  10.953 -16.099  1.00  0.610          N  
ATOM   1183  CA  PHE A  75       0.584  12.029 -15.360  1.00  0.620          C  
ATOM   1184  C   PHE A  75       0.818  13.414 -15.979  1.00  0.670          C  
ATOM   1185  O   PHE A  75      -0.113  14.226 -16.035  1.00  0.690          O  
ATOM   1186  CB  PHE A  75       1.033  12.023 -13.907  1.00  0.860          C  
ATOM   1187  CG  PHE A  75       0.267  11.113 -13.005  1.00  0.860          C  
ATOM   1188  CD1 PHE A  75       0.233   9.729 -13.155  1.00  0.860          C  
ATOM   1189  CD2 PHE A  75      -0.442  11.678 -11.962  1.00  0.860          C  
ATOM   1190  CE1 PHE A  75      -0.515   8.971 -12.286  1.00  0.860          C  
ATOM   1191  CE2 PHE A  75      -1.181  10.919 -11.102  1.00  0.860          C  
ATOM   1192  CZ  PHE A  75      -1.223   9.574 -11.270  1.00  0.860          C  
ATOM   1193  H   PHE A  75       1.927  10.348 -15.637  1.00  0.730          H  
ATOM   1194  HA  PHE A  75      -0.481  11.848 -15.391  1.00  0.740          H  
ATOM   1195 1HB  PHE A  75       2.076  11.750 -13.861  1.00  1.040          H  
ATOM   1196 2HB  PHE A  75       0.942  13.008 -13.529  1.00  1.040          H  
ATOM   1197  HD1 PHE A  75       0.783   9.247 -13.958  1.00  1.040          H  
ATOM   1198  HD2 PHE A  75      -0.405  12.740 -11.841  1.00  1.040          H  
ATOM   1199  HE1 PHE A  75      -0.553   7.895 -12.398  1.00  1.040          H  
ATOM   1200  HE2 PHE A  75      -1.738  11.384 -10.290  1.00  1.040          H  
ATOM   1201  HZ  PHE A  75      -1.809   8.983 -10.596  1.00  1.040          H  
ATOM   1202  N   GLU A  76       2.043  13.690 -16.429  1.00  0.730          N  
ATOM   1203  CA  GLU A  76       2.364  14.961 -17.071  1.00  0.820          C  
ATOM   1204  C   GLU A  76       1.541  15.148 -18.351  1.00  0.800          C  
ATOM   1205  O   GLU A  76       1.013  16.229 -18.607  1.00  0.850          O  
ATOM   1206  CB  GLU A  76       3.854  15.072 -17.390  1.00  1.110          C  
ATOM   1207  CG  GLU A  76       4.259  16.445 -17.960  1.00  1.110          C  
ATOM   1208  CD  GLU A  76       5.732  16.591 -18.220  1.00  1.110          C  
ATOM   1209  OE1 GLU A  76       6.421  15.603 -18.243  1.00  1.110          O  
ATOM   1210  OE2 GLU A  76       6.168  17.702 -18.394  1.00  1.110          O  
ATOM   1211  H   GLU A  76       2.770  12.989 -16.306  1.00  0.880          H  
ATOM   1212  HA  GLU A  76       2.110  15.762 -16.378  1.00  0.980          H  
ATOM   1213 1HB  GLU A  76       4.426  14.899 -16.482  1.00  1.330          H  
ATOM   1214 2HB  GLU A  76       4.132  14.294 -18.106  1.00  1.330          H  
ATOM   1215 1HG  GLU A  76       3.729  16.608 -18.899  1.00  1.330          H  
ATOM   1216 2HG  GLU A  76       3.942  17.217 -17.262  1.00  1.330          H  
ATOM   1217  N   GLU A  77       1.414  14.098 -19.165  1.00  0.760          N  
ATOM   1218  CA  GLU A  77       0.628  14.248 -20.386  1.00  0.790          C  
ATOM   1219  C   GLU A  77      -0.805  14.639 -20.023  1.00  0.780          C  
ATOM   1220  O   GLU A  77      -1.410  15.525 -20.631  1.00  0.890          O  
ATOM   1221  CB  GLU A  77       0.615  12.937 -21.182  1.00  1.090          C  
ATOM   1222  CG  GLU A  77       1.945  12.549 -21.826  1.00  1.090          C  
ATOM   1223  CD  GLU A  77       1.904  11.181 -22.471  1.00  1.090          C  
ATOM   1224  OE1 GLU A  77       0.872  10.556 -22.410  1.00  1.090          O  
ATOM   1225  OE2 GLU A  77       2.920  10.746 -22.996  1.00  1.090          O  
ATOM   1226  H   GLU A  77       1.915  13.226 -18.952  1.00  0.910          H  
ATOM   1227  HA  GLU A  77       1.068  15.041 -20.993  1.00  0.950          H  
ATOM   1228 1HB  GLU A  77       0.331  12.120 -20.513  1.00  1.310          H  
ATOM   1229 2HB  GLU A  77      -0.141  12.996 -21.963  1.00  1.310          H  
ATOM   1230 1HG  GLU A  77       2.195  13.291 -22.585  1.00  1.310          H  
ATOM   1231 2HG  GLU A  77       2.725  12.569 -21.072  1.00  1.310          H  
ATOM   1232  N   ILE A  78      -1.318  14.012 -18.969  1.00  0.700          N  
ATOM   1233  CA  ILE A  78      -2.652  14.275 -18.465  1.00  0.710          C  
ATOM   1234  C   ILE A  78      -2.815  15.681 -17.902  1.00  0.750          C  
ATOM   1235  O   ILE A  78      -3.818  16.329 -18.192  1.00  0.800          O  
ATOM   1236  CB  ILE A  78      -3.066  13.156 -17.515  1.00  0.990          C  
ATOM   1237  CG1 ILE A  78      -3.242  11.923 -18.438  1.00  0.990          C  
ATOM   1238  CG2 ILE A  78      -4.292  13.498 -16.647  1.00  0.990          C  
ATOM   1239  CD1 ILE A  78      -3.389  10.683 -17.780  1.00  0.990          C  
ATOM   1240  H   ILE A  78      -0.760  13.267 -18.535  1.00  0.840          H  
ATOM   1241  HA  ILE A  78      -3.330  14.197 -19.307  1.00  0.850          H  
ATOM   1242  HB  ILE A  78      -2.232  12.936 -16.856  1.00  1.190          H  
ATOM   1243 1HG1 ILE A  78      -4.099  12.074 -19.090  1.00  1.190          H  
ATOM   1244 2HG1 ILE A  78      -2.349  11.837 -19.056  1.00  1.190          H  
ATOM   1245 1HG2 ILE A  78      -4.527  12.674 -16.013  1.00  1.190          H  
ATOM   1246 2HG2 ILE A  78      -4.085  14.367 -16.024  1.00  1.190          H  
ATOM   1247 3HG2 ILE A  78      -5.116  13.694 -17.249  1.00  1.190          H  
ATOM   1248 1HD1 ILE A  78      -3.449   9.915 -18.514  1.00  1.190          H  
ATOM   1249 2HD1 ILE A  78      -2.526  10.521 -17.155  1.00  1.190          H  
ATOM   1250 3HD1 ILE A  78      -4.288  10.695 -17.199  1.00  1.190          H  
ATOM   1251  N   LYS A  79      -1.858  16.203 -17.133  1.00  0.780          N  
ATOM   1252  CA  LYS A  79      -2.033  17.571 -16.624  1.00  0.880          C  
ATOM   1253  C   LYS A  79      -2.180  18.596 -17.766  1.00  0.920          C  
ATOM   1254  O   LYS A  79      -2.802  19.645 -17.575  1.00  1.040          O  
ATOM   1255  CB  LYS A  79      -0.887  17.992 -15.671  1.00  1.190          C  
ATOM   1256  CG  LYS A  79       0.398  18.530 -16.317  1.00  1.190          C  
ATOM   1257  CD  LYS A  79       1.492  18.787 -15.273  1.00  1.190          C  
ATOM   1258  CE  LYS A  79       1.591  20.235 -14.844  1.00  1.190          C  
ATOM   1259  NZ  LYS A  79       2.385  21.050 -15.837  1.00  1.190          N  
ATOM   1260  H   LYS A  79      -1.057  15.623 -16.859  1.00  0.940          H  
ATOM   1261  HA  LYS A  79      -2.963  17.602 -16.058  1.00  1.060          H  
ATOM   1262 1HB  LYS A  79      -1.251  18.727 -14.963  1.00  1.430          H  
ATOM   1263 2HB  LYS A  79      -0.580  17.117 -15.100  1.00  1.430          H  
ATOM   1264 1HG  LYS A  79       0.769  17.837 -17.012  1.00  1.430          H  
ATOM   1265 2HG  LYS A  79       0.181  19.457 -16.841  1.00  1.430          H  
ATOM   1266 1HD  LYS A  79       1.253  18.209 -14.389  1.00  1.430          H  
ATOM   1267 2HD  LYS A  79       2.459  18.453 -15.653  1.00  1.430          H  
ATOM   1268 1HE  LYS A  79       0.591  20.654 -14.759  1.00  1.430          H  
ATOM   1269 2HE  LYS A  79       2.078  20.286 -13.870  1.00  1.430          H  
ATOM   1270 1HZ  LYS A  79       2.442  22.011 -15.529  1.00  1.430          H  
ATOM   1271 2HZ  LYS A  79       3.327  20.674 -15.924  1.00  1.430          H  
ATOM   1272 3HZ  LYS A  79       1.934  21.016 -16.737  1.00  1.430          H  
ATOM   1273  N   THR A  80      -1.668  18.301 -18.970  1.00  0.880          N  
ATOM   1274  CA  THR A  80      -1.814  19.261 -20.068  1.00  0.980          C  
ATOM   1275  C   THR A  80      -3.194  19.151 -20.762  1.00  0.880          C  
ATOM   1276  O   THR A  80      -3.528  19.976 -21.618  1.00  0.930          O  
ATOM   1277  CB  THR A  80      -0.713  19.093 -21.145  1.00  1.330          C  
ATOM   1278  OG1 THR A  80      -0.858  17.839 -21.860  1.00  1.330          O  
ATOM   1279  CG2 THR A  80       0.663  19.141 -20.502  1.00  1.330          C  
ATOM   1280  H   THR A  80      -1.091  17.458 -19.091  1.00  1.060          H  
ATOM   1281  HA  THR A  80      -1.728  20.264 -19.656  1.00  1.180          H  
ATOM   1282  HB  THR A  80      -0.792  19.909 -21.859  1.00  1.600          H  
ATOM   1283  HG1 THR A  80      -0.982  17.073 -21.260  1.00  1.600          H  
ATOM   1284 1HG2 THR A  80       1.426  19.042 -21.273  1.00  1.600          H  
ATOM   1285 2HG2 THR A  80       0.786  20.090 -19.985  1.00  1.600          H  
ATOM   1286 3HG2 THR A  80       0.763  18.335 -19.795  1.00  1.600          H  
ATOM   1287  N   LYS A  81      -3.977  18.119 -20.410  1.00  0.850          N  
ATOM   1288  CA  LYS A  81      -5.282  17.843 -21.019  1.00  0.840          C  
ATOM   1289  C   LYS A  81      -6.491  17.908 -20.053  1.00  0.750          C  
ATOM   1290  O   LYS A  81      -7.594  18.287 -20.460  1.00  0.770          O  
ATOM   1291  CB  LYS A  81      -5.231  16.454 -21.654  1.00  1.180          C  
ATOM   1292  CG  LYS A  81      -4.268  16.332 -22.817  1.00  1.180          C  
ATOM   1293  CD  LYS A  81      -4.255  14.919 -23.382  1.00  1.180          C  
ATOM   1294  CE  LYS A  81      -3.284  14.806 -24.554  1.00  1.180          C  
ATOM   1295  NZ  LYS A  81      -3.228  13.419 -25.107  1.00  1.180          N  
ATOM   1296  H   LYS A  81      -3.653  17.502 -19.671  1.00  1.020          H  
ATOM   1297  HA  LYS A  81      -5.448  18.581 -21.800  1.00  1.010          H  
ATOM   1298 1HB  LYS A  81      -4.893  15.743 -20.908  1.00  1.420          H  
ATOM   1299 2HB  LYS A  81      -6.225  16.152 -21.977  1.00  1.420          H  
ATOM   1300 1HG  LYS A  81      -4.551  17.038 -23.597  1.00  1.420          H  
ATOM   1301 2HG  LYS A  81      -3.262  16.584 -22.475  1.00  1.420          H  
ATOM   1302 1HD  LYS A  81      -3.941  14.225 -22.597  1.00  1.420          H  
ATOM   1303 2HD  LYS A  81      -5.255  14.644 -23.712  1.00  1.420          H  
ATOM   1304 1HE  LYS A  81      -3.599  15.489 -25.341  1.00  1.420          H  
ATOM   1305 2HE  LYS A  81      -2.286  15.093 -24.215  1.00  1.420          H  
ATOM   1306 1HZ  LYS A  81      -2.575  13.389 -25.879  1.00  1.420          H  
ATOM   1307 2HZ  LYS A  81      -2.922  12.779 -24.385  1.00  1.420          H  
ATOM   1308 3HZ  LYS A  81      -4.144  13.146 -25.434  1.00  1.420          H  
ATOM   1309  N   TYR A  82      -6.278  17.514 -18.795  1.00  0.680          N  
ATOM   1310  CA  TYR A  82      -7.309  17.372 -17.757  1.00  0.620          C  
ATOM   1311  C   TYR A  82      -7.085  18.306 -16.561  1.00  0.600          C  
ATOM   1312  O   TYR A  82      -6.002  18.877 -16.395  1.00  0.640          O  
ATOM   1313  CB  TYR A  82      -7.347  15.937 -17.256  1.00  0.890          C  
ATOM   1314  CG  TYR A  82      -7.743  14.905 -18.280  1.00  0.890          C  
ATOM   1315  CD1 TYR A  82      -6.789  14.384 -19.125  1.00  0.890          C  
ATOM   1316  CD2 TYR A  82      -9.039  14.435 -18.335  1.00  0.890          C  
ATOM   1317  CE1 TYR A  82      -7.102  13.403 -20.005  1.00  0.890          C  
ATOM   1318  CE2 TYR A  82      -9.369  13.441 -19.227  1.00  0.890          C  
ATOM   1319  CZ  TYR A  82      -8.394  12.917 -20.057  1.00  0.890          C  
ATOM   1320  OH  TYR A  82      -8.700  11.904 -20.935  1.00  0.890          O  
ATOM   1321  H   TYR A  82      -5.337  17.230 -18.547  1.00  0.820          H  
ATOM   1322  HA  TYR A  82      -8.273  17.622 -18.194  1.00  0.740          H  
ATOM   1323 1HB  TYR A  82      -6.366  15.675 -16.874  1.00  1.070          H  
ATOM   1324 2HB  TYR A  82      -8.042  15.861 -16.418  1.00  1.070          H  
ATOM   1325  HD1 TYR A  82      -5.773  14.751 -19.077  1.00  1.070          H  
ATOM   1326  HD2 TYR A  82      -9.788  14.830 -17.666  1.00  1.070          H  
ATOM   1327  HE1 TYR A  82      -6.331  12.997 -20.654  1.00  1.070          H  
ATOM   1328  HE2 TYR A  82     -10.388  13.055 -19.264  1.00  1.070          H  
ATOM   1329  HH  TYR A  82      -7.877  11.559 -21.328  1.00  1.070          H  
ATOM   1330  N   ASP A  83      -8.128  18.486 -15.739  1.00  0.570          N  
ATOM   1331  CA  ASP A  83      -8.070  19.330 -14.549  1.00  0.590          C  
ATOM   1332  C   ASP A  83      -7.776  18.518 -13.271  1.00  0.560          C  
ATOM   1333  O   ASP A  83      -7.107  19.009 -12.346  1.00  0.600          O  
ATOM   1334  CB  ASP A  83      -9.420  20.026 -14.381  1.00  0.820          C  
ATOM   1335  CG  ASP A  83      -9.810  20.930 -15.549  1.00  0.820          C  
ATOM   1336  OD1 ASP A  83      -9.044  21.796 -15.909  1.00  0.820          O  
ATOM   1337  OD2 ASP A  83     -10.920  20.750 -16.064  1.00  0.820          O  
ATOM   1338  H   ASP A  83      -8.998  17.986 -15.918  1.00  0.680          H  
ATOM   1339  HA  ASP A  83      -7.286  20.073 -14.683  1.00  0.710          H  
ATOM   1340 1HB  ASP A  83     -10.179  19.259 -14.271  1.00  0.980          H  
ATOM   1341 2HB  ASP A  83      -9.413  20.624 -13.471  1.00  0.980          H  
ATOM   1342  N   ARG A  84      -8.319  17.297 -13.225  1.00  0.550          N  
ATOM   1343  CA  ARG A  84      -8.210  16.400 -12.073  1.00  0.570          C  
ATOM   1344  C   ARG A  84      -7.871  14.980 -12.491  1.00  0.440          C  
ATOM   1345  O   ARG A  84      -8.027  14.605 -13.663  1.00  0.460          O  
ATOM   1346  CB  ARG A  84      -9.473  16.393 -11.235  1.00  0.790          C  
ATOM   1347  CG  ARG A  84      -9.606  17.587 -10.291  1.00  0.790          C  
ATOM   1348  CD  ARG A  84     -10.380  18.715 -10.844  1.00  0.790          C  
ATOM   1349  NE  ARG A  84     -10.500  19.797  -9.880  1.00  0.790          N  
ATOM   1350  CZ  ARG A  84      -9.588  20.802  -9.720  1.00  0.790          C  
ATOM   1351  NH1 ARG A  84      -8.483  20.851 -10.462  1.00  0.790          N  
ATOM   1352  NH2 ARG A  84      -9.809  21.737  -8.805  1.00  0.790          N  
ATOM   1353  H   ARG A  84      -8.884  16.991 -14.020  1.00  0.660          H  
ATOM   1354  HA  ARG A  84      -7.397  16.753 -11.438  1.00  0.680          H  
ATOM   1355 1HB  ARG A  84     -10.339  16.375 -11.895  1.00  0.950          H  
ATOM   1356 2HB  ARG A  84      -9.495  15.487 -10.632  1.00  0.950          H  
ATOM   1357 1HG  ARG A  84     -10.052  17.275  -9.347  1.00  0.950          H  
ATOM   1358 2HG  ARG A  84      -8.608  17.957 -10.109  1.00  0.950          H  
ATOM   1359 1HD  ARG A  84      -9.939  19.097 -11.725  1.00  0.950          H  
ATOM   1360 2HD  ARG A  84     -11.381  18.362 -11.078  1.00  0.950          H  
ATOM   1361  HE  ARG A  84     -11.321  19.807  -9.282  1.00  0.950          H  
ATOM   1362 1HH1 ARG A  84      -8.284  20.135 -11.162  1.00  0.950          H  
ATOM   1363 2HH1 ARG A  84      -7.786  21.609 -10.338  1.00  0.950          H  
ATOM   1364 1HH2 ARG A  84     -10.640  21.697  -8.234  1.00  0.950          H  
ATOM   1365 2HH2 ARG A  84      -9.142  22.484  -8.664  1.00  0.950          H  
ATOM   1366  N   PHE A  85      -7.347  14.209 -11.538  1.00  0.400          N  
ATOM   1367  CA  PHE A  85      -6.939  12.856 -11.880  1.00  0.370          C  
ATOM   1368  C   PHE A  85      -6.924  11.874 -10.709  1.00  0.310          C  
ATOM   1369  O   PHE A  85      -6.261  12.130  -9.701  1.00  0.350          O  
ATOM   1370  CB  PHE A  85      -5.539  12.993 -12.451  1.00  0.530          C  
ATOM   1371  CG  PHE A  85      -4.958  11.940 -13.140  1.00  0.530          C  
ATOM   1372  CD1 PHE A  85      -5.677  10.980 -13.706  1.00  0.530          C  
ATOM   1373  CD2 PHE A  85      -3.632  11.964 -13.339  1.00  0.530          C  
ATOM   1374  CE1 PHE A  85      -5.133  10.091 -14.452  1.00  0.530          C  
ATOM   1375  CE2 PHE A  85      -3.076  11.031 -14.089  1.00  0.530          C  
ATOM   1376  CZ  PHE A  85      -3.820  10.111 -14.643  1.00  0.530          C  
ATOM   1377  H   PHE A  85      -7.214  14.595 -10.594  1.00  0.480          H  
ATOM   1378  HA  PHE A  85      -7.645  12.493 -12.623  1.00  0.440          H  
ATOM   1379 1HB  PHE A  85      -5.508  13.855 -13.107  1.00  0.640          H  
ATOM   1380 2HB  PHE A  85      -4.886  13.186 -11.628  1.00  0.640          H  
ATOM   1381  HD1 PHE A  85      -6.713  10.940 -13.586  1.00  0.640          H  
ATOM   1382  HD2 PHE A  85      -3.028  12.759 -12.897  1.00  0.640          H  
ATOM   1383  HE1 PHE A  85      -5.761   9.345 -14.921  1.00  0.640          H  
ATOM   1384  HE2 PHE A  85      -2.044  11.027 -14.266  1.00  0.640          H  
ATOM   1385  HZ  PHE A  85      -3.370   9.390 -15.260  1.00  0.640          H  
ATOM   1386  N   ILE A  86      -7.651  10.754 -10.825  1.00  0.290          N  
ATOM   1387  CA  ILE A  86      -7.661   9.773  -9.727  1.00  0.280          C  
ATOM   1388  C   ILE A  86      -7.042   8.415 -10.074  1.00  0.300          C  
ATOM   1389  O   ILE A  86      -7.533   7.706 -10.967  1.00  0.390          O  
ATOM   1390  CB  ILE A  86      -9.088   9.539  -9.201  1.00  0.400          C  
ATOM   1391  CG1 ILE A  86      -9.664  10.877  -8.651  1.00  0.400          C  
ATOM   1392  CG2 ILE A  86      -9.057   8.441  -8.099  1.00  0.400          C  
ATOM   1393  CD1 ILE A  86     -11.129  10.857  -8.316  1.00  0.400          C  
ATOM   1394  H   ILE A  86      -8.174  10.586 -11.695  1.00  0.350          H  
ATOM   1395  HA  ILE A  86      -7.077  10.183  -8.904  1.00  0.340          H  
ATOM   1396  HB  ILE A  86      -9.727   9.220 -10.022  1.00  0.480          H  
ATOM   1397 1HG1 ILE A  86      -9.129  11.128  -7.763  1.00  0.480          H  
ATOM   1398 2HG1 ILE A  86      -9.504  11.667  -9.385  1.00  0.480          H  
ATOM   1399 1HG2 ILE A  86     -10.054   8.265  -7.744  1.00  0.480          H  
ATOM   1400 2HG2 ILE A  86      -8.670   7.500  -8.484  1.00  0.480          H  
ATOM   1401 3HG2 ILE A  86      -8.419   8.774  -7.275  1.00  0.480          H  
ATOM   1402 1HD1 ILE A  86     -11.428  11.828  -7.928  1.00  0.480          H  
ATOM   1403 2HD1 ILE A  86     -11.698  10.637  -9.220  1.00  0.480          H  
ATOM   1404 3HD1 ILE A  86     -11.329  10.117  -7.569  1.00  0.480          H  
ATOM   1405  N   PHE A  87      -6.022   8.025  -9.282  1.00  0.280          N  
ATOM   1406  CA  PHE A  87      -5.335   6.751  -9.482  1.00  0.320          C  
ATOM   1407  C   PHE A  87      -5.695   5.703  -8.444  1.00  0.320          C  
ATOM   1408  O   PHE A  87      -5.724   5.991  -7.239  1.00  0.340          O  
ATOM   1409  CB  PHE A  87      -3.799   6.929  -9.422  1.00  0.430          C  
ATOM   1410  CG  PHE A  87      -2.999   5.653  -9.798  1.00  0.430          C  
ATOM   1411  CD1 PHE A  87      -2.514   5.473 -11.059  1.00  0.430          C  
ATOM   1412  CD2 PHE A  87      -2.783   4.642  -8.933  1.00  0.430          C  
ATOM   1413  CE1 PHE A  87      -1.883   4.351 -11.442  1.00  0.430          C  
ATOM   1414  CE2 PHE A  87      -2.126   3.512  -9.342  1.00  0.430          C  
ATOM   1415  CZ  PHE A  87      -1.693   3.380 -10.590  1.00  0.430          C  
ATOM   1416  H   PHE A  87      -5.700   8.668  -8.552  1.00  0.340          H  
ATOM   1417  HA  PHE A  87      -5.638   6.357 -10.428  1.00  0.380          H  
ATOM   1418 1HB  PHE A  87      -3.514   7.722 -10.090  1.00  0.520          H  
ATOM   1419 2HB  PHE A  87      -3.514   7.227  -8.421  1.00  0.520          H  
ATOM   1420  HD1 PHE A  87      -2.619   6.243 -11.766  1.00  0.520          H  
ATOM   1421  HD2 PHE A  87      -3.128   4.729  -7.931  1.00  0.520          H  
ATOM   1422  HE1 PHE A  87      -1.535   4.238 -12.462  1.00  0.520          H  
ATOM   1423  HE2 PHE A  87      -1.953   2.717  -8.684  1.00  0.520          H  
ATOM   1424  HZ  PHE A  87      -1.178   2.470 -10.903  1.00  0.520          H  
ATOM   1425  N   LEU A  88      -5.959   4.485  -8.922  1.00  0.340          N  
ATOM   1426  CA  LEU A  88      -6.223   3.372  -8.012  1.00  0.340          C  
ATOM   1427  C   LEU A  88      -5.202   2.210  -8.130  1.00  0.310          C  
ATOM   1428  O   LEU A  88      -5.200   1.510  -9.146  1.00  0.340          O  
ATOM   1429  CB  LEU A  88      -7.602   2.788  -8.277  1.00  0.480          C  
ATOM   1430  CG  LEU A  88      -8.810   3.691  -8.197  1.00  0.480          C  
ATOM   1431  CD1 LEU A  88      -9.991   2.859  -8.491  1.00  0.480          C  
ATOM   1432  CD2 LEU A  88      -8.936   4.317  -6.858  1.00  0.480          C  
ATOM   1433  H   LEU A  88      -5.966   4.373  -9.946  1.00  0.410          H  
ATOM   1434  HA  LEU A  88      -6.222   3.756  -7.002  1.00  0.410          H  
ATOM   1435 1HB  LEU A  88      -7.595   2.358  -9.276  1.00  0.570          H  
ATOM   1436 2HB  LEU A  88      -7.756   2.005  -7.578  1.00  0.570          H  
ATOM   1437  HG  LEU A  88      -8.736   4.468  -8.953  1.00  0.570          H  
ATOM   1438 1HD1 LEU A  88     -10.904   3.446  -8.462  1.00  0.570          H  
ATOM   1439 2HD1 LEU A  88      -9.883   2.423  -9.454  1.00  0.570          H  
ATOM   1440 3HD1 LEU A  88     -10.041   2.081  -7.748  1.00  0.570          H  
ATOM   1441 1HD2 LEU A  88      -9.815   4.935  -6.830  1.00  0.570          H  
ATOM   1442 2HD2 LEU A  88      -9.013   3.547  -6.091  1.00  0.570          H  
ATOM   1443 3HD2 LEU A  88      -8.069   4.933  -6.664  1.00  0.570          H  
ATOM   1444  N   PRO A  89      -4.283   2.015  -7.151  1.00  0.310          N  
ATOM   1445  CA  PRO A  89      -3.263   0.970  -7.074  1.00  0.280          C  
ATOM   1446  C   PRO A  89      -3.771  -0.339  -6.465  1.00  0.290          C  
ATOM   1447  O   PRO A  89      -4.728  -0.336  -5.665  1.00  0.370          O  
ATOM   1448  CB  PRO A  89      -2.215   1.610  -6.160  1.00  0.420          C  
ATOM   1449  CG  PRO A  89      -2.999   2.400  -5.226  1.00  0.420          C  
ATOM   1450  CD  PRO A  89      -4.231   2.904  -5.995  1.00  0.420          C  
ATOM   1451  HA  PRO A  89      -2.849   0.773  -8.076  1.00  0.340          H  
ATOM   1452 1HB  PRO A  89      -1.644   0.813  -5.647  1.00  0.500          H  
ATOM   1453 2HB  PRO A  89      -1.495   2.194  -6.707  1.00  0.500          H  
ATOM   1454 1HG  PRO A  89      -3.217   1.753  -4.384  1.00  0.500          H  
ATOM   1455 2HG  PRO A  89      -2.389   3.215  -4.865  1.00  0.500          H  
ATOM   1456 1HD  PRO A  89      -5.095   2.693  -5.385  1.00  0.500          H  
ATOM   1457 2HD  PRO A  89      -4.150   3.961  -6.245  1.00  0.500          H  
ATOM   1458  N   LEU A  90      -3.002  -1.409  -6.693  1.00  0.280          N  
ATOM   1459  CA  LEU A  90      -3.196  -2.670  -5.961  1.00  0.330          C  
ATOM   1460  C   LEU A  90      -2.822  -2.418  -4.498  1.00  0.340          C  
ATOM   1461  O   LEU A  90      -2.006  -1.541  -4.214  1.00  0.410          O  
ATOM   1462  CB  LEU A  90      -2.237  -3.786  -6.417  1.00  0.440          C  
ATOM   1463  CG  LEU A  90      -2.252  -4.337  -7.852  1.00  0.440          C  
ATOM   1464  CD1 LEU A  90      -1.072  -5.353  -7.951  1.00  0.440          C  
ATOM   1465  CD2 LEU A  90      -3.526  -5.031  -8.160  1.00  0.440          C  
ATOM   1466  H   LEU A  90      -2.270  -1.342  -7.422  1.00  0.340          H  
ATOM   1467  HA  LEU A  90      -4.240  -2.984  -6.017  1.00  0.400          H  
ATOM   1468 1HB  LEU A  90      -1.256  -3.424  -6.257  1.00  0.530          H  
ATOM   1469 2HB  LEU A  90      -2.385  -4.634  -5.749  1.00  0.530          H  
ATOM   1470  HG  LEU A  90      -2.108  -3.517  -8.560  1.00  0.530          H  
ATOM   1471 1HD1 LEU A  90      -1.006  -5.797  -8.916  1.00  0.530          H  
ATOM   1472 2HD1 LEU A  90      -0.143  -4.843  -7.736  1.00  0.530          H  
ATOM   1473 3HD1 LEU A  90      -1.225  -6.149  -7.219  1.00  0.530          H  
ATOM   1474 1HD2 LEU A  90      -3.501  -5.417  -9.170  1.00  0.530          H  
ATOM   1475 2HD2 LEU A  90      -3.609  -5.826  -7.476  1.00  0.530          H  
ATOM   1476 3HD2 LEU A  90      -4.363  -4.356  -8.060  1.00  0.530          H  
ATOM   1477  N   SER A  91      -3.336  -3.241  -3.581  1.00  0.320          N  
ATOM   1478  CA  SER A  91      -2.971  -3.110  -2.157  1.00  0.350          C  
ATOM   1479  C   SER A  91      -1.491  -2.875  -1.924  1.00  0.330          C  
ATOM   1480  O   SER A  91      -0.659  -3.608  -2.469  1.00  0.280          O  
ATOM   1481  CB  SER A  91      -3.252  -4.379  -1.397  1.00  0.480          C  
ATOM   1482  OG  SER A  91      -2.725  -4.265  -0.099  1.00  0.480          O  
ATOM   1483  H   SER A  91      -4.021  -3.941  -3.889  1.00  0.380          H  
ATOM   1484  HA  SER A  91      -3.527  -2.274  -1.729  1.00  0.420          H  
ATOM   1485 1HB  SER A  91      -4.289  -4.586  -1.354  1.00  0.570          H  
ATOM   1486 2HB  SER A  91      -2.789  -5.216  -1.902  1.00  0.570          H  
ATOM   1487  HG  SER A  91      -2.953  -5.102   0.352  1.00  0.570          H  
ATOM   1488  N   LYS A  92      -1.153  -1.930  -1.033  1.00  0.380          N  
ATOM   1489  CA  LYS A  92       0.239  -1.596  -0.715  1.00  0.390          C  
ATOM   1490  C   LYS A  92       1.039  -2.795  -0.225  1.00  0.400          C  
ATOM   1491  O   LYS A  92       2.268  -2.815  -0.302  1.00  0.440          O  
ATOM   1492  CB  LYS A  92       0.328  -0.447   0.287  1.00  0.540          C  
ATOM   1493  CG  LYS A  92       1.760  -0.029   0.613  1.00  0.540          C  
ATOM   1494  CD  LYS A  92       1.821   1.214   1.470  1.00  0.540          C  
ATOM   1495  CE  LYS A  92       3.255   1.492   1.883  1.00  0.540          C  
ATOM   1496  NZ  LYS A  92       3.393   2.790   2.620  1.00  0.540          N  
ATOM   1497  H   LYS A  92      -1.890  -1.398  -0.552  1.00  0.460          H  
ATOM   1498  HA  LYS A  92       0.702  -1.245  -1.628  1.00  0.470          H  
ATOM   1499 1HB  LYS A  92      -0.203   0.422  -0.111  1.00  0.650          H  
ATOM   1500 2HB  LYS A  92      -0.167  -0.734   1.214  1.00  0.650          H  
ATOM   1501 1HG  LYS A  92       2.263  -0.824   1.157  1.00  0.650          H  
ATOM   1502 2HG  LYS A  92       2.304   0.152  -0.319  1.00  0.650          H  
ATOM   1503 1HD  LYS A  92       1.442   2.071   0.910  1.00  0.650          H  
ATOM   1504 2HD  LYS A  92       1.208   1.079   2.360  1.00  0.650          H  
ATOM   1505 1HE  LYS A  92       3.594   0.687   2.529  1.00  0.650          H  
ATOM   1506 2HE  LYS A  92       3.882   1.517   0.994  1.00  0.650          H  
ATOM   1507 1HZ  LYS A  92       4.366   2.927   2.863  1.00  0.650          H  
ATOM   1508 2HZ  LYS A  92       3.100   3.575   1.998  1.00  0.650          H  
ATOM   1509 3HZ  LYS A  92       2.833   2.790   3.448  1.00  0.650          H  
ATOM   1510  N   GLY A  93       0.345  -3.771   0.362  1.00  0.390          N  
ATOM   1511  CA  GLY A  93       0.991  -4.957   0.911  1.00  0.430          C  
ATOM   1512  C   GLY A  93       1.328  -5.968  -0.184  1.00  0.370          C  
ATOM   1513  O   GLY A  93       1.974  -6.987   0.072  1.00  0.430          O  
ATOM   1514  H   GLY A  93      -0.673  -3.692   0.360  1.00  0.470          H  
ATOM   1515 1HA  GLY A  93       1.899  -4.666   1.439  1.00  0.520          H  
ATOM   1516 2HA  GLY A  93       0.327  -5.420   1.640  1.00  0.520          H  
ATOM   1517  N   LEU A  94       0.860  -5.687  -1.398  1.00  0.300          N  
ATOM   1518  CA  LEU A  94       1.055  -6.503  -2.582  1.00  0.290          C  
ATOM   1519  C   LEU A  94       1.958  -5.750  -3.576  1.00  0.270          C  
ATOM   1520  O   LEU A  94       2.806  -6.354  -4.248  1.00  0.330          O  
ATOM   1521  CB  LEU A  94      -0.313  -6.839  -3.220  1.00  0.410          C  
ATOM   1522  CG  LEU A  94      -1.129  -8.110  -2.678  1.00  0.410          C  
ATOM   1523  CD1 LEU A  94      -0.487  -9.398  -3.174  1.00  0.410          C  
ATOM   1524  CD2 LEU A  94      -1.193  -8.119  -1.123  1.00  0.410          C  
ATOM   1525  H   LEU A  94       0.335  -4.829  -1.518  1.00  0.360          H  
ATOM   1526  HA  LEU A  94       1.550  -7.412  -2.297  1.00  0.350          H  
ATOM   1527 1HB  LEU A  94      -0.955  -5.976  -3.116  1.00  0.490          H  
ATOM   1528 2HB  LEU A  94      -0.151  -6.994  -4.286  1.00  0.490          H  
ATOM   1529  HG  LEU A  94      -2.133  -8.057  -3.064  1.00  0.490          H  
ATOM   1530 1HD1 LEU A  94      -1.072 -10.246  -2.824  1.00  0.490          H  
ATOM   1531 2HD1 LEU A  94      -0.467  -9.397  -4.263  1.00  0.490          H  
ATOM   1532 3HD1 LEU A  94       0.525  -9.480  -2.797  1.00  0.490          H  
ATOM   1533 1HD2 LEU A  94      -1.769  -8.981  -0.788  1.00  0.490          H  
ATOM   1534 2HD2 LEU A  94      -0.198  -8.195  -0.711  1.00  0.490          H  
ATOM   1535 3HD2 LEU A  94      -1.669  -7.206  -0.760  1.00  0.490          H  
ATOM   1536  N   SER A  95       1.775  -4.418  -3.637  1.00  0.260          N  
ATOM   1537  CA  SER A  95       2.476  -3.514  -4.549  1.00  0.310          C  
ATOM   1538  C   SER A  95       2.739  -2.120  -3.984  1.00  0.300          C  
ATOM   1539  O   SER A  95       1.827  -1.354  -3.671  1.00  0.300          O  
ATOM   1540  CB  SER A  95       1.675  -3.314  -5.793  1.00  0.410          C  
ATOM   1541  OG  SER A  95       2.287  -2.377  -6.625  1.00  0.410          O  
ATOM   1542  H   SER A  95       1.050  -4.014  -3.048  1.00  0.310          H  
ATOM   1543  HA  SER A  95       3.434  -3.966  -4.803  1.00  0.370          H  
ATOM   1544 1HB  SER A  95       1.559  -4.257  -6.309  1.00  0.500          H  
ATOM   1545 2HB  SER A  95       0.700  -2.956  -5.507  1.00  0.500          H  
ATOM   1546  HG  SER A  95       1.692  -2.274  -7.381  1.00  0.500          H  
ATOM   1547  N   GLY A  96       3.990  -1.690  -4.083  1.00  0.330          N  
ATOM   1548  CA  GLY A  96       4.429  -0.376  -3.599  1.00  0.330          C  
ATOM   1549  C   GLY A  96       4.009   0.805  -4.495  1.00  0.320          C  
ATOM   1550  O   GLY A  96       4.451   1.946  -4.276  1.00  0.320          O  
ATOM   1551  H   GLY A  96       4.683  -2.345  -4.415  1.00  0.400          H  
ATOM   1552 1HA  GLY A  96       4.029  -0.224  -2.595  1.00  0.400          H  
ATOM   1553 2HA  GLY A  96       5.513  -0.384  -3.497  1.00  0.400          H  
ATOM   1554  N   THR A  97       3.143   0.534  -5.482  1.00  0.330          N  
ATOM   1555  CA  THR A  97       2.637   1.549  -6.385  1.00  0.310          C  
ATOM   1556  C   THR A  97       2.037   2.715  -5.611  1.00  0.270          C  
ATOM   1557  O   THR A  97       2.250   3.867  -5.977  1.00  0.260          O  
ATOM   1558  CB  THR A  97       1.521   0.999  -7.316  1.00  0.440          C  
ATOM   1559  OG1 THR A  97       2.011  -0.055  -8.143  1.00  0.440          O  
ATOM   1560  CG2 THR A  97       1.017   2.097  -8.216  1.00  0.440          C  
ATOM   1561  H   THR A  97       2.832  -0.429  -5.632  1.00  0.400          H  
ATOM   1562  HA  THR A  97       3.463   1.921  -6.991  1.00  0.370          H  
ATOM   1563  HB  THR A  97       0.701   0.618  -6.711  1.00  0.530          H  
ATOM   1564  HG1 THR A  97       1.254  -0.409  -8.658  1.00  0.530          H  
ATOM   1565 1HG2 THR A  97       0.246   1.700  -8.845  1.00  0.530          H  
ATOM   1566 2HG2 THR A  97       0.603   2.916  -7.639  1.00  0.530          H  
ATOM   1567 3HG2 THR A  97       1.834   2.454  -8.831  1.00  0.530          H  
ATOM   1568  N   TYR A  98       1.263   2.441  -4.552  1.00  0.280          N  
ATOM   1569  CA  TYR A  98       0.599   3.533  -3.845  1.00  0.280          C  
ATOM   1570  C   TYR A  98       1.571   4.621  -3.408  1.00  0.280          C  
ATOM   1571  O   TYR A  98       1.353   5.790  -3.730  1.00  0.290          O  
ATOM   1572  CB  TYR A  98      -0.164   3.013  -2.621  1.00  0.390          C  
ATOM   1573  CG  TYR A  98      -0.798   4.124  -1.794  1.00  0.390          C  
ATOM   1574  CD1 TYR A  98      -2.002   4.689  -2.172  1.00  0.390          C  
ATOM   1575  CD2 TYR A  98      -0.163   4.582  -0.659  1.00  0.390          C  
ATOM   1576  CE1 TYR A  98      -2.566   5.698  -1.428  1.00  0.390          C  
ATOM   1577  CE2 TYR A  98      -0.725   5.589   0.087  1.00  0.390          C  
ATOM   1578  CZ  TYR A  98      -1.926   6.145  -0.294  1.00  0.390          C  
ATOM   1579  OH  TYR A  98      -2.489   7.155   0.458  1.00  0.390          O  
ATOM   1580  H   TYR A  98       1.135   1.474  -4.268  1.00  0.340          H  
ATOM   1581  HA  TYR A  98      -0.114   3.992  -4.526  1.00  0.340          H  
ATOM   1582 1HB  TYR A  98      -0.951   2.328  -2.937  1.00  0.470          H  
ATOM   1583 2HB  TYR A  98       0.512   2.451  -1.977  1.00  0.470          H  
ATOM   1584  HD1 TYR A  98      -2.508   4.342  -3.048  1.00  0.470          H  
ATOM   1585  HD2 TYR A  98       0.790   4.148  -0.350  1.00  0.470          H  
ATOM   1586  HE1 TYR A  98      -3.513   6.138  -1.732  1.00  0.470          H  
ATOM   1587  HE2 TYR A  98      -0.217   5.945   0.983  1.00  0.470          H  
ATOM   1588  HH  TYR A  98      -1.883   7.411   1.157  1.00  0.470          H  
ATOM   1589  N   ASP A  99       2.652   4.271  -2.704  1.00  0.300          N  
ATOM   1590  CA  ASP A  99       3.577   5.315  -2.270  1.00  0.330          C  
ATOM   1591  C   ASP A  99       4.209   6.057  -3.437  1.00  0.310          C  
ATOM   1592  O   ASP A  99       4.349   7.285  -3.390  1.00  0.350          O  
ATOM   1593  CB  ASP A  99       4.718   4.746  -1.428  1.00  0.450          C  
ATOM   1594  CG  ASP A  99       4.343   4.321  -0.009  1.00  0.450          C  
ATOM   1595  OD1 ASP A  99       3.292   4.666   0.501  1.00  0.450          O  
ATOM   1596  OD2 ASP A  99       5.130   3.626   0.583  1.00  0.450          O  
ATOM   1597  H   ASP A  99       2.802   3.303  -2.448  1.00  0.360          H  
ATOM   1598  HA  ASP A  99       3.018   6.033  -1.670  1.00  0.400          H  
ATOM   1599 1HB  ASP A  99       5.133   3.877  -1.946  1.00  0.540          H  
ATOM   1600 2HB  ASP A  99       5.517   5.486  -1.365  1.00  0.540          H  
ATOM   1601  N   MET A 100       4.568   5.334  -4.506  1.00  0.290          N  
ATOM   1602  CA  MET A 100       5.220   6.006  -5.628  1.00  0.320          C  
ATOM   1603  C   MET A 100       4.276   7.021  -6.270  1.00  0.380          C  
ATOM   1604  O   MET A 100       4.687   8.140  -6.609  1.00  0.460          O  
ATOM   1605  CB  MET A 100       5.685   4.985  -6.666  1.00  0.440          C  
ATOM   1606  CG  MET A 100       6.812   4.080  -6.174  1.00  0.440          C  
ATOM   1607  SD  MET A 100       7.303   2.795  -7.356  1.00  0.440          S  
ATOM   1608  CE  MET A 100       8.317   3.641  -8.558  1.00  0.440          C  
ATOM   1609  H   MET A 100       4.435   4.314  -4.500  1.00  0.350          H  
ATOM   1610  HA  MET A 100       6.086   6.549  -5.252  1.00  0.380          H  
ATOM   1611 1HB  MET A 100       4.840   4.361  -6.969  1.00  0.520          H  
ATOM   1612 2HB  MET A 100       6.042   5.512  -7.535  1.00  0.520          H  
ATOM   1613 1HG  MET A 100       7.684   4.691  -5.948  1.00  0.520          H  
ATOM   1614 2HG  MET A 100       6.495   3.590  -5.251  1.00  0.520          H  
ATOM   1615 1HE  MET A 100       8.665   2.927  -9.299  1.00  0.520          H  
ATOM   1616 2HE  MET A 100       7.761   4.420  -9.049  1.00  0.520          H  
ATOM   1617 3HE  MET A 100       9.172   4.068  -8.055  1.00  0.520          H  
ATOM   1618  N   LEU A 101       3.002   6.640  -6.388  1.00  0.360          N  
ATOM   1619  CA  LEU A 101       1.983   7.491  -6.970  1.00  0.430          C  
ATOM   1620  C   LEU A 101       1.666   8.691  -6.109  1.00  0.420          C  
ATOM   1621  O   LEU A 101       1.428   9.780  -6.632  1.00  0.480          O  
ATOM   1622  CB  LEU A 101       0.718   6.685  -7.199  1.00  0.570          C  
ATOM   1623  CG  LEU A 101       0.519   6.041  -8.534  1.00  0.570          C  
ATOM   1624  CD1 LEU A 101       0.139   7.075  -9.530  1.00  0.570          C  
ATOM   1625  CD2 LEU A 101       1.715   5.376  -9.000  1.00  0.570          C  
ATOM   1626  H   LEU A 101       2.749   5.685  -6.111  1.00  0.430          H  
ATOM   1627  HA  LEU A 101       2.353   7.858  -7.905  1.00  0.520          H  
ATOM   1628 1HB  LEU A 101       0.676   5.900  -6.443  1.00  0.690          H  
ATOM   1629 2HB  LEU A 101      -0.115   7.324  -7.056  1.00  0.690          H  
ATOM   1630  HG  LEU A 101      -0.249   5.323  -8.434  1.00  0.690          H  
ATOM   1631 1HD1 LEU A 101      -0.023   6.600 -10.486  1.00  0.690          H  
ATOM   1632 2HD1 LEU A 101      -0.769   7.555  -9.192  1.00  0.690          H  
ATOM   1633 3HD1 LEU A 101       0.914   7.816  -9.635  1.00  0.690          H  
ATOM   1634 1HD2 LEU A 101       1.472   4.907  -9.941  1.00  0.690          H  
ATOM   1635 2HD2 LEU A 101       2.495   6.078  -9.134  1.00  0.690          H  
ATOM   1636 3HD2 LEU A 101       2.033   4.640  -8.297  1.00  0.690          H  
ATOM   1637  N   VAL A 102       1.649   8.520  -4.795  1.00  0.380          N  
ATOM   1638  CA  VAL A 102       1.383   9.659  -3.938  1.00  0.430          C  
ATOM   1639  C   VAL A 102       2.484  10.690  -4.107  1.00  0.460          C  
ATOM   1640  O   VAL A 102       2.202  11.887  -4.225  1.00  0.530          O  
ATOM   1641  CB  VAL A 102       1.253   9.244  -2.464  1.00  0.580          C  
ATOM   1642  CG1 VAL A 102       1.197  10.487  -1.559  1.00  0.580          C  
ATOM   1643  CG2 VAL A 102      -0.027   8.447  -2.288  1.00  0.580          C  
ATOM   1644  H   VAL A 102       1.773   7.575  -4.415  1.00  0.460          H  
ATOM   1645  HA  VAL A 102       0.440  10.109  -4.244  1.00  0.520          H  
ATOM   1646  HB  VAL A 102       2.117   8.636  -2.178  1.00  0.700          H  
ATOM   1647 1HG1 VAL A 102       1.095  10.171  -0.523  1.00  0.700          H  
ATOM   1648 2HG1 VAL A 102       2.109  11.073  -1.663  1.00  0.700          H  
ATOM   1649 3HG1 VAL A 102       0.339  11.101  -1.838  1.00  0.700          H  
ATOM   1650 1HG2 VAL A 102      -0.120   8.149  -1.253  1.00  0.700          H  
ATOM   1651 2HG2 VAL A 102      -0.872   9.067  -2.563  1.00  0.700          H  
ATOM   1652 3HG2 VAL A 102      -0.013   7.568  -2.914  1.00  0.700          H  
ATOM   1653  N   GLN A 103       3.739  10.232  -4.117  1.00  0.440          N  
ATOM   1654  CA  GLN A 103       4.860  11.144  -4.248  1.00  0.520          C  
ATOM   1655  C   GLN A 103       4.825  11.922  -5.565  1.00  0.530          C  
ATOM   1656  O   GLN A 103       5.036  13.143  -5.564  1.00  0.600          O  
ATOM   1657  CB  GLN A 103       6.158  10.343  -4.153  1.00  0.700          C  
ATOM   1658  CG  GLN A 103       6.439   9.777  -2.769  1.00  0.700          C  
ATOM   1659  CD  GLN A 103       7.610   8.811  -2.766  1.00  0.700          C  
ATOM   1660  OE1 GLN A 103       8.084   8.383  -3.825  1.00  0.700          O  
ATOM   1661  NE2 GLN A 103       8.080   8.455  -1.578  1.00  0.700          N  
ATOM   1662  H   GLN A 103       3.914   9.225  -4.002  1.00  0.530          H  
ATOM   1663  HA  GLN A 103       4.817  11.859  -3.428  1.00  0.620          H  
ATOM   1664 1HB  GLN A 103       6.108   9.503  -4.848  1.00  0.840          H  
ATOM   1665 2HB  GLN A 103       6.998  10.966  -4.451  1.00  0.840          H  
ATOM   1666 1HG  GLN A 103       6.681  10.602  -2.102  1.00  0.840          H  
ATOM   1667 2HG  GLN A 103       5.557   9.255  -2.406  1.00  0.840          H  
ATOM   1668 1HE2 GLN A 103       8.848   7.818  -1.515  1.00  0.840          H  
ATOM   1669 2HE2 GLN A 103       7.667   8.822  -0.744  1.00  0.840          H  
ATOM   1670  N   LEU A 104       4.516  11.253  -6.684  1.00  0.520          N  
ATOM   1671  CA  LEU A 104       4.457  11.997  -7.932  1.00  0.590          C  
ATOM   1672  C   LEU A 104       3.203  12.857  -8.011  1.00  0.590          C  
ATOM   1673  O   LEU A 104       3.263  13.973  -8.517  1.00  0.610          O  
ATOM   1674  CB  LEU A 104       4.609  11.051  -9.128  1.00  0.800          C  
ATOM   1675  CG  LEU A 104       3.469  10.100  -9.421  1.00  0.800          C  
ATOM   1676  CD1 LEU A 104       2.461  10.667 -10.374  1.00  0.800          C  
ATOM   1677  CD2 LEU A 104       4.024   8.883  -9.962  1.00  0.800          C  
ATOM   1678  H   LEU A 104       4.380  10.235  -6.659  1.00  0.620          H  
ATOM   1679  HA  LEU A 104       5.318  12.665  -7.958  1.00  0.710          H  
ATOM   1680 1HB  LEU A 104       4.760  11.657 -10.018  1.00  0.960          H  
ATOM   1681 2HB  LEU A 104       5.505  10.452  -8.974  1.00  0.960          H  
ATOM   1682  HG  LEU A 104       2.964   9.890  -8.515  1.00  0.960          H  
ATOM   1683 1HD1 LEU A 104       1.690   9.929 -10.523  1.00  0.960          H  
ATOM   1684 2HD1 LEU A 104       2.006  11.549  -9.996  1.00  0.960          H  
ATOM   1685 3HD1 LEU A 104       2.936  10.890 -11.325  1.00  0.960          H  
ATOM   1686 1HD2 LEU A 104       3.217   8.193 -10.143  1.00  0.960          H  
ATOM   1687 2HD2 LEU A 104       4.532   9.125 -10.887  1.00  0.960          H  
ATOM   1688 3HD2 LEU A 104       4.729   8.443  -9.256  1.00  0.960          H  
ATOM   1689  N   ALA A 105       2.071  12.430  -7.429  1.00  0.630          N  
ATOM   1690  CA  ALA A 105       0.895  13.280  -7.500  1.00  0.720          C  
ATOM   1691  C   ALA A 105       1.233  14.616  -6.847  1.00  0.690          C  
ATOM   1692  O   ALA A 105       0.878  15.682  -7.371  1.00  0.730          O  
ATOM   1693  CB  ALA A 105      -0.291  12.616  -6.824  1.00  0.970          C  
ATOM   1694  H   ALA A 105       2.000  11.499  -7.012  1.00  0.760          H  
ATOM   1695  HA  ALA A 105       0.654  13.458  -8.547  1.00  0.860          H  
ATOM   1696 1HB  ALA A 105      -1.160  13.260  -6.882  1.00  1.170          H  
ATOM   1697 2HB  ALA A 105      -0.503  11.666  -7.316  1.00  1.170          H  
ATOM   1698 3HB  ALA A 105      -0.046  12.433  -5.776  1.00  1.170          H  
ATOM   1699  N   LYS A 106       1.994  14.567  -5.738  1.00  0.670          N  
ATOM   1700  CA  LYS A 106       2.429  15.786  -5.077  1.00  0.730          C  
ATOM   1701  C   LYS A 106       3.356  16.604  -5.984  1.00  0.690          C  
ATOM   1702  O   LYS A 106       3.184  17.820  -6.078  1.00  0.750          O  
ATOM   1703  CB  LYS A 106       3.103  15.468  -3.742  1.00  1.000          C  
ATOM   1704  CG  LYS A 106       2.134  14.988  -2.656  1.00  1.000          C  
ATOM   1705  CD  LYS A 106       2.861  14.656  -1.354  1.00  1.000          C  
ATOM   1706  CE  LYS A 106       1.885  14.207  -0.270  1.00  1.000          C  
ATOM   1707  NZ  LYS A 106       2.586  13.842   0.996  1.00  1.000          N  
ATOM   1708  H   LYS A 106       2.219  13.652  -5.327  1.00  0.800          H  
ATOM   1709  HA  LYS A 106       1.550  16.392  -4.871  1.00  0.880          H  
ATOM   1710 1HB  LYS A 106       3.842  14.683  -3.892  1.00  1.200          H  
ATOM   1711 2HB  LYS A 106       3.627  16.349  -3.376  1.00  1.200          H  
ATOM   1712 1HG  LYS A 106       1.395  15.765  -2.466  1.00  1.200          H  
ATOM   1713 2HG  LYS A 106       1.613  14.098  -3.009  1.00  1.200          H  
ATOM   1714 1HD  LYS A 106       3.577  13.851  -1.541  1.00  1.200          H  
ATOM   1715 2HD  LYS A 106       3.405  15.532  -1.004  1.00  1.200          H  
ATOM   1716 1HE  LYS A 106       1.186  15.016  -0.065  1.00  1.200          H  
ATOM   1717 2HE  LYS A 106       1.329  13.344  -0.627  1.00  1.200          H  
ATOM   1718 1HZ  LYS A 106       1.906  13.553   1.687  1.00  1.200          H  
ATOM   1719 2HZ  LYS A 106       3.229  13.083   0.821  1.00  1.200          H  
ATOM   1720 3HZ  LYS A 106       3.097  14.642   1.344  1.00  1.200          H  
ATOM   1721  N   GLU A 107       4.311  15.954  -6.676  1.00  0.640          N  
ATOM   1722  CA  GLU A 107       5.193  16.687  -7.592  1.00  0.690          C  
ATOM   1723  C   GLU A 107       4.409  17.392  -8.695  1.00  0.740          C  
ATOM   1724  O   GLU A 107       4.698  18.547  -9.022  1.00  0.830          O  
ATOM   1725  CB  GLU A 107       6.231  15.770  -8.255  1.00  0.950          C  
ATOM   1726  CG  GLU A 107       7.200  16.519  -9.205  1.00  0.950          C  
ATOM   1727  CD  GLU A 107       8.274  15.651  -9.797  1.00  0.950          C  
ATOM   1728  OE1 GLU A 107       8.321  14.490  -9.479  1.00  0.950          O  
ATOM   1729  OE2 GLU A 107       9.058  16.157 -10.565  1.00  0.950          O  
ATOM   1730  H   GLU A 107       4.457  14.951  -6.507  1.00  0.770          H  
ATOM   1731  HA  GLU A 107       5.726  17.446  -7.017  1.00  0.830          H  
ATOM   1732 1HB  GLU A 107       6.811  15.257  -7.488  1.00  1.140          H  
ATOM   1733 2HB  GLU A 107       5.717  15.009  -8.843  1.00  1.140          H  
ATOM   1734 1HG  GLU A 107       6.624  16.945 -10.027  1.00  1.140          H  
ATOM   1735 2HG  GLU A 107       7.660  17.342  -8.658  1.00  1.140          H  
ATOM   1736  N   LEU A 108       3.422  16.705  -9.272  1.00  0.700          N  
ATOM   1737  CA  LEU A 108       2.646  17.294 -10.353  1.00  0.790          C  
ATOM   1738  C   LEU A 108       1.862  18.493  -9.815  1.00  0.850          C  
ATOM   1739  O   LEU A 108       1.723  19.507 -10.509  1.00  0.970          O  
ATOM   1740  CB  LEU A 108       1.674  16.284 -10.970  1.00  1.070          C  
ATOM   1741  CG  LEU A 108       2.187  15.264 -12.104  1.00  1.070          C  
ATOM   1742  CD1 LEU A 108       3.154  15.896 -13.098  1.00  1.070          C  
ATOM   1743  CD2 LEU A 108       2.803  14.071 -11.456  1.00  1.070          C  
ATOM   1744  H   LEU A 108       3.256  15.741  -8.970  1.00  0.840          H  
ATOM   1745  HA  LEU A 108       3.327  17.666 -11.110  1.00  0.950          H  
ATOM   1746 1HB  LEU A 108       1.282  15.682 -10.149  1.00  1.280          H  
ATOM   1747 2HB  LEU A 108       0.847  16.847 -11.395  1.00  1.280          H  
ATOM   1748  HG  LEU A 108       1.340  14.961 -12.660  1.00  1.280          H  
ATOM   1749 1HD1 LEU A 108       3.422  15.163 -13.858  1.00  1.280          H  
ATOM   1750 2HD1 LEU A 108       2.697  16.739 -13.572  1.00  1.280          H  
ATOM   1751 3HD1 LEU A 108       4.060  16.215 -12.590  1.00  1.280          H  
ATOM   1752 1HD2 LEU A 108       3.094  13.348 -12.203  1.00  1.280          H  
ATOM   1753 2HD2 LEU A 108       3.681  14.375 -10.894  1.00  1.280          H  
ATOM   1754 3HD2 LEU A 108       2.075  13.627 -10.793  1.00  1.280          H  
ATOM   1755  N   SER A 109       1.324  18.371  -8.591  1.00  0.810          N  
ATOM   1756  CA  SER A 109       0.603  19.469  -7.949  1.00  0.880          C  
ATOM   1757  C   SER A 109       1.528  20.674  -7.775  1.00  0.940          C  
ATOM   1758  O   SER A 109       1.134  21.808  -8.038  1.00  0.960          O  
ATOM   1759  CB  SER A 109       0.047  19.033  -6.610  1.00  1.200          C  
ATOM   1760  OG  SER A 109      -0.635  20.081  -5.978  1.00  1.200          O  
ATOM   1761  H   SER A 109       1.390  17.474  -8.098  1.00  0.970          H  
ATOM   1762  HA  SER A 109      -0.227  19.766  -8.592  1.00  1.060          H  
ATOM   1763 1HB  SER A 109      -0.626  18.187  -6.758  1.00  1.440          H  
ATOM   1764 2HB  SER A 109       0.854  18.695  -5.975  1.00  1.440          H  
ATOM   1765  HG  SER A 109      -1.016  19.706  -5.185  1.00  1.440          H  
ATOM   1766  N   GLU A 110       2.772  20.448  -7.334  1.00  0.990          N  
ATOM   1767  CA  GLU A 110       3.708  21.561  -7.205  1.00  1.070          C  
ATOM   1768  C   GLU A 110       3.974  22.226  -8.564  1.00  1.070          C  
ATOM   1769  O   GLU A 110       4.042  23.455  -8.651  1.00  1.180          O  
ATOM   1770  CB  GLU A 110       5.040  21.106  -6.600  1.00  1.470          C  
ATOM   1771  CG  GLU A 110       4.989  20.722  -5.126  1.00  1.470          C  
ATOM   1772  CD  GLU A 110       6.322  20.242  -4.608  1.00  1.470          C  
ATOM   1773  OE1 GLU A 110       7.225  20.103  -5.400  1.00  1.470          O  
ATOM   1774  OE2 GLU A 110       6.438  20.017  -3.427  1.00  1.470          O  
ATOM   1775  H   GLU A 110       3.041  19.500  -7.052  1.00  1.190          H  
ATOM   1776  HA  GLU A 110       3.264  22.303  -6.544  1.00  1.280          H  
ATOM   1777 1HB  GLU A 110       5.401  20.236  -7.150  1.00  1.760          H  
ATOM   1778 2HB  GLU A 110       5.781  21.895  -6.720  1.00  1.760          H  
ATOM   1779 1HG  GLU A 110       4.674  21.590  -4.548  1.00  1.760          H  
ATOM   1780 2HG  GLU A 110       4.244  19.940  -4.991  1.00  1.760          H  
ATOM   1781  N   GLN A 111       4.081  21.420  -9.639  1.00  1.040          N  
ATOM   1782  CA  GLN A 111       4.316  21.965 -10.981  1.00  1.110          C  
ATOM   1783  C   GLN A 111       3.161  22.882 -11.417  1.00  1.020          C  
ATOM   1784  O   GLN A 111       3.389  23.932 -12.026  1.00  1.100          O  
ATOM   1785  CB  GLN A 111       4.461  20.839 -12.017  1.00  1.530          C  
ATOM   1786  CG  GLN A 111       5.720  19.985 -11.923  1.00  1.530          C  
ATOM   1787  CD  GLN A 111       5.660  18.824 -12.914  1.00  1.530          C  
ATOM   1788  OE1 GLN A 111       4.641  18.665 -13.593  1.00  1.530          O  
ATOM   1789  NE2 GLN A 111       6.714  18.030 -13.003  1.00  1.530          N  
ATOM   1790  H   GLN A 111       4.075  20.406  -9.485  1.00  1.250          H  
ATOM   1791  HA  GLN A 111       5.230  22.553 -10.961  1.00  1.330          H  
ATOM   1792 1HB  GLN A 111       3.616  20.169 -11.928  1.00  1.830          H  
ATOM   1793 2HB  GLN A 111       4.429  21.269 -13.013  1.00  1.830          H  
ATOM   1794 1HG  GLN A 111       6.584  20.601 -12.165  1.00  1.830          H  
ATOM   1795 2HG  GLN A 111       5.818  19.586 -10.922  1.00  1.830          H  
ATOM   1796 1HE2 GLN A 111       6.712  17.261 -13.645  1.00  1.830          H  
ATOM   1797 2HE2 GLN A 111       7.524  18.193 -12.428  1.00  1.830          H  
ATOM   1798  N   ASN A 112       1.923  22.490 -11.098  1.00  0.980          N  
ATOM   1799  CA  ASN A 112       0.748  23.303 -11.406  1.00  1.090          C  
ATOM   1800  C   ASN A 112      -0.261  23.223 -10.263  1.00  1.000          C  
ATOM   1801  O   ASN A 112      -1.032  22.264 -10.142  1.00  1.010          O  
ATOM   1802  CB  ASN A 112       0.117  22.937 -12.733  1.00  1.480          C  
ATOM   1803  CG  ASN A 112      -1.033  23.892 -13.119  1.00  1.480          C  
ATOM   1804  OD1 ASN A 112      -1.792  24.399 -12.270  1.00  1.480          O  
ATOM   1805  ND2 ASN A 112      -1.162  24.159 -14.403  1.00  1.480          N  
ATOM   1806  H   ASN A 112       1.810  21.569 -10.658  1.00  1.180          H  
ATOM   1807  HA  ASN A 112       1.064  24.345 -11.470  1.00  1.310          H  
ATOM   1808 1HB  ASN A 112       0.878  22.972 -13.510  1.00  1.780          H  
ATOM   1809 2HB  ASN A 112      -0.258  21.919 -12.683  1.00  1.780          H  
ATOM   1810 1HD2 ASN A 112      -1.886  24.783 -14.712  1.00  1.780          H  
ATOM   1811 2HD2 ASN A 112      -0.540  23.758 -15.072  1.00  1.780          H  
ATOM   1812  N   LYS A 113      -0.284  24.293  -9.474  1.00  1.240          N  
ATOM   1813  CA  LYS A 113      -1.067  24.433  -8.247  1.00  1.350          C  
ATOM   1814  C   LYS A 113      -2.578  24.285  -8.414  1.00  1.300          C  
ATOM   1815  O   LYS A 113      -3.298  24.135  -7.426  1.00  1.970          O  
ATOM   1816  CB  LYS A 113      -0.807  25.813  -7.621  1.00  1.850          C  
ATOM   1817  CG  LYS A 113      -1.434  26.993  -8.412  1.00  1.850          C  
ATOM   1818  CD  LYS A 113      -1.147  28.352  -7.780  1.00  1.850          C  
ATOM   1819  CE  LYS A 113      -1.774  29.517  -8.602  1.00  1.850          C  
ATOM   1820  NZ  LYS A 113      -3.299  29.543  -8.555  1.00  1.850          N  
ATOM   1821  H   LYS A 113       0.367  25.030  -9.707  1.00  1.490          H  
ATOM   1822  HA  LYS A 113      -0.732  23.656  -7.554  1.00  1.620          H  
ATOM   1823 1HB  LYS A 113      -1.212  25.832  -6.610  1.00  2.220          H  
ATOM   1824 2HB  LYS A 113       0.268  25.980  -7.548  1.00  2.220          H  
ATOM   1825 1HG  LYS A 113      -1.079  26.986  -9.443  1.00  2.220          H  
ATOM   1826 2HG  LYS A 113      -2.509  26.871  -8.425  1.00  2.220          H  
ATOM   1827 1HD  LYS A 113      -1.559  28.371  -6.770  1.00  2.220          H  
ATOM   1828 2HD  LYS A 113      -0.071  28.505  -7.717  1.00  2.220          H  
ATOM   1829 1HE  LYS A 113      -1.398  30.459  -8.208  1.00  2.220          H  
ATOM   1830 2HE  LYS A 113      -1.462  29.419  -9.642  1.00  2.220          H  
ATOM   1831 1HZ  LYS A 113      -3.633  30.318  -9.102  1.00  2.220          H  
ATOM   1832 2HZ  LYS A 113      -3.727  28.671  -8.942  1.00  2.220          H  
ATOM   1833 3HZ  LYS A 113      -3.607  29.649  -7.606  1.00  2.220          H  
ATOM   1834  N   ASP A 114      -3.081  24.415  -9.639  1.00  1.250          N  
ATOM   1835  CA  ASP A 114      -4.517  24.354  -9.850  1.00  1.500          C  
ATOM   1836  C   ASP A 114      -5.018  22.939 -10.153  1.00  1.440          C  
ATOM   1837  O   ASP A 114      -6.226  22.740 -10.356  1.00  2.000          O  
ATOM   1838  CB  ASP A 114      -4.900  25.302 -10.989  1.00  2.000          C  
ATOM   1839  CG  ASP A 114      -4.621  26.805 -10.660  1.00  2.000          C  
ATOM   1840  OD1 ASP A 114      -4.697  27.222  -9.510  1.00  2.000          O  
ATOM   1841  OD2 ASP A 114      -4.308  27.521 -11.574  1.00  2.000          O  
ATOM   1842  H   ASP A 114      -2.456  24.511 -10.441  1.00  1.500          H  
ATOM   1843  HA  ASP A 114      -5.007  24.698  -8.940  1.00  1.800          H  
ATOM   1844 1HB  ASP A 114      -4.341  25.029 -11.884  1.00  2.400          H  
ATOM   1845 2HB  ASP A 114      -5.959  25.184 -11.216  1.00  2.400          H  
ATOM   1846  N   LYS A 115      -4.101  21.963 -10.189  1.00  1.140          N  
ATOM   1847  CA  LYS A 115      -4.467  20.580 -10.488  1.00  1.530          C  
ATOM   1848  C   LYS A 115      -4.716  19.804  -9.211  1.00  1.230          C  
ATOM   1849  O   LYS A 115      -4.093  20.068  -8.184  1.00  1.510          O  
ATOM   1850  CB  LYS A 115      -3.354  19.883 -11.275  1.00  1.990          C  
ATOM   1851  CG  LYS A 115      -2.959  20.564 -12.574  1.00  1.990          C  
ATOM   1852  CD  LYS A 115      -4.085  20.599 -13.599  1.00  1.990          C  
ATOM   1853  CE  LYS A 115      -3.596  21.193 -14.902  1.00  1.990          C  
ATOM   1854  NZ  LYS A 115      -4.672  21.287 -15.915  1.00  1.990          N  
ATOM   1855  H   LYS A 115      -3.113  22.183 -10.007  1.00  1.370          H  
ATOM   1856  HA  LYS A 115      -5.390  20.568 -11.065  1.00  1.840          H  
ATOM   1857 1HB  LYS A 115      -2.458  19.827 -10.651  1.00  2.380          H  
ATOM   1858 2HB  LYS A 115      -3.658  18.865 -11.500  1.00  2.380          H  
ATOM   1859 1HG  LYS A 115      -2.673  21.585 -12.346  1.00  2.380          H  
ATOM   1860 2HG  LYS A 115      -2.099  20.050 -12.999  1.00  2.380          H  
ATOM   1861 1HD  LYS A 115      -4.459  19.586 -13.785  1.00  2.380          H  
ATOM   1862 2HD  LYS A 115      -4.908  21.210 -13.235  1.00  2.380          H  
ATOM   1863 1HE  LYS A 115      -3.206  22.186 -14.715  1.00  2.380          H  
ATOM   1864 2HE  LYS A 115      -2.801  20.572 -15.285  1.00  2.380          H  
ATOM   1865 1HZ  LYS A 115      -4.307  21.671 -16.773  1.00  2.380          H  
ATOM   1866 2HZ  LYS A 115      -5.049  20.343 -16.112  1.00  2.380          H  
ATOM   1867 3HZ  LYS A 115      -5.412  21.875 -15.570  1.00  2.380          H  
ATOM   1868  N   GLU A 116      -5.601  18.817  -9.274  1.00  0.840          N  
ATOM   1869  CA  GLU A 116      -5.793  17.969  -8.093  1.00  0.720          C  
ATOM   1870  C   GLU A 116      -5.700  16.498  -8.444  1.00  0.530          C  
ATOM   1871  O   GLU A 116      -6.625  15.911  -9.025  1.00  0.540          O  
ATOM   1872  CB  GLU A 116      -7.113  18.269  -7.375  1.00  1.060          C  
ATOM   1873  CG  GLU A 116      -7.305  17.457  -6.098  1.00  1.060          C  
ATOM   1874  CD  GLU A 116      -8.541  17.809  -5.323  1.00  1.060          C  
ATOM   1875  OE1 GLU A 116      -9.309  18.625  -5.767  1.00  1.060          O  
ATOM   1876  OE2 GLU A 116      -8.707  17.272  -4.260  1.00  1.060          O  
ATOM   1877  H   GLU A 116      -6.089  18.669 -10.163  1.00  1.010          H  
ATOM   1878  HA  GLU A 116      -4.992  18.178  -7.385  1.00  0.860          H  
ATOM   1879 1HB  GLU A 116      -7.157  19.329  -7.120  1.00  1.270          H  
ATOM   1880 2HB  GLU A 116      -7.942  18.054  -8.013  1.00  1.270          H  
ATOM   1881 1HG  GLU A 116      -7.366  16.408  -6.368  1.00  1.270          H  
ATOM   1882 2HG  GLU A 116      -6.431  17.585  -5.461  1.00  1.270          H  
ATOM   1883  N   PHE A 117      -4.555  15.913  -8.096  1.00  0.640          N  
ATOM   1884  CA  PHE A 117      -4.249  14.523  -8.404  1.00  0.700          C  
ATOM   1885  C   PHE A 117      -4.299  13.698  -7.122  1.00  0.690          C  
ATOM   1886  O   PHE A 117      -3.588  13.986  -6.155  1.00  0.860          O  
ATOM   1887  CB  PHE A 117      -2.890  14.419  -9.116  1.00  0.960          C  
ATOM   1888  CG  PHE A 117      -2.833  15.052 -10.556  1.00  0.960          C  
ATOM   1889  CD1 PHE A 117      -3.954  15.618 -11.200  1.00  0.960          C  
ATOM   1890  CD2 PHE A 117      -1.657  15.043 -11.266  1.00  0.960          C  
ATOM   1891  CE1 PHE A 117      -3.887  16.124 -12.460  1.00  0.960          C  
ATOM   1892  CE2 PHE A 117      -1.606  15.558 -12.557  1.00  0.960          C  
ATOM   1893  CZ  PHE A 117      -2.728  16.088 -13.133  1.00  0.960          C  
ATOM   1894  H   PHE A 117      -3.861  16.467  -7.609  1.00  0.770          H  
ATOM   1895  HA  PHE A 117      -5.013  14.128  -9.069  1.00  0.840          H  
ATOM   1896 1HB  PHE A 117      -2.124  14.903  -8.506  1.00  1.150          H  
ATOM   1897 2HB  PHE A 117      -2.621  13.370  -9.200  1.00  1.150          H  
ATOM   1898  HD1 PHE A 117      -4.897  15.645 -10.725  1.00  1.150          H  
ATOM   1899  HD2 PHE A 117      -0.768  14.617 -10.807  1.00  1.150          H  
ATOM   1900  HE1 PHE A 117      -4.782  16.545 -12.931  1.00  1.150          H  
ATOM   1901  HE2 PHE A 117      -0.688  15.542 -13.130  1.00  1.150          H  
ATOM   1902  HZ  PHE A 117      -2.691  16.476 -14.124  1.00  1.150          H  
ATOM   1903  N   LEU A 118      -5.189  12.713  -7.106  1.00  0.510          N  
ATOM   1904  CA  LEU A 118      -5.441  11.893  -5.928  1.00  0.450          C  
ATOM   1905  C   LEU A 118      -5.054  10.438  -6.150  1.00  0.340          C  
ATOM   1906  O   LEU A 118      -5.142   9.937  -7.276  1.00  0.360          O  
ATOM   1907  CB  LEU A 118      -6.931  11.965  -5.596  1.00  0.650          C  
ATOM   1908  CG  LEU A 118      -7.534  13.399  -5.417  1.00  0.650          C  
ATOM   1909  CD1 LEU A 118      -9.056  13.313  -5.230  1.00  0.650          C  
ATOM   1910  CD2 LEU A 118      -6.896  14.090  -4.220  1.00  0.650          C  
ATOM   1911  H   LEU A 118      -5.707  12.524  -7.969  1.00  0.610          H  
ATOM   1912  HA  LEU A 118      -4.847  12.272  -5.100  1.00  0.540          H  
ATOM   1913 1HB  LEU A 118      -7.474  11.454  -6.366  1.00  0.780          H  
ATOM   1914 2HB  LEU A 118      -7.072  11.439  -4.675  1.00  0.780          H  
ATOM   1915  HG  LEU A 118      -7.344  13.982  -6.319  1.00  0.780          H  
ATOM   1916 1HD1 LEU A 118      -9.460  14.324  -5.127  1.00  0.780          H  
ATOM   1917 2HD1 LEU A 118      -9.508  12.832  -6.095  1.00  0.780          H  
ATOM   1918 3HD1 LEU A 118      -9.281  12.748  -4.336  1.00  0.780          H  
ATOM   1919 1HD2 LEU A 118      -7.325  15.090  -4.113  1.00  0.780          H  
ATOM   1920 2HD2 LEU A 118      -7.093  13.516  -3.317  1.00  0.780          H  
ATOM   1921 3HD2 LEU A 118      -5.823  14.184  -4.364  1.00  0.780          H  
ATOM   1922  N   VAL A 119      -4.628   9.762  -5.082  1.00  0.320          N  
ATOM   1923  CA  VAL A 119      -4.306   8.340  -5.165  1.00  0.330          C  
ATOM   1924  C   VAL A 119      -5.060   7.623  -4.041  1.00  0.330          C  
ATOM   1925  O   VAL A 119      -4.919   7.998  -2.875  1.00  0.360          O  
ATOM   1926  CB  VAL A 119      -2.788   8.143  -5.004  1.00  0.460          C  
ATOM   1927  CG1 VAL A 119      -2.417   6.647  -5.148  1.00  0.460          C  
ATOM   1928  CG2 VAL A 119      -2.042   9.047  -6.003  1.00  0.460          C  
ATOM   1929  H   VAL A 119      -4.558  10.235  -4.190  1.00  0.380          H  
ATOM   1930  HA  VAL A 119      -4.635   7.944  -6.125  1.00  0.400          H  
ATOM   1931  HB  VAL A 119      -2.516   8.429  -4.000  1.00  0.550          H  
ATOM   1932 1HG1 VAL A 119      -1.343   6.516  -4.987  1.00  0.550          H  
ATOM   1933 2HG1 VAL A 119      -2.960   6.073  -4.420  1.00  0.550          H  
ATOM   1934 3HG1 VAL A 119      -2.682   6.302  -6.145  1.00  0.550          H  
ATOM   1935 1HG2 VAL A 119      -1.003   8.939  -5.855  1.00  0.550          H  
ATOM   1936 2HG2 VAL A 119      -2.303   8.768  -7.022  1.00  0.550          H  
ATOM   1937 3HG2 VAL A 119      -2.300  10.088  -5.839  1.00  0.550          H  
ATOM   1938  N   PHE A 120      -5.860   6.610  -4.372  1.00  0.340          N  
ATOM   1939  CA  PHE A 120      -6.643   5.925  -3.334  1.00  0.410          C  
ATOM   1940  C   PHE A 120      -6.320   4.442  -3.253  1.00  0.460          C  
ATOM   1941  O   PHE A 120      -6.742   3.685  -4.119  1.00  0.820          O  
ATOM   1942  CB  PHE A 120      -8.142   5.998  -3.641  1.00  0.550          C  
ATOM   1943  CG  PHE A 120      -8.726   7.361  -3.854  1.00  0.550          C  
ATOM   1944  CD1 PHE A 120      -8.261   8.497  -3.220  1.00  0.550          C  
ATOM   1945  CD2 PHE A 120      -9.765   7.495  -4.748  1.00  0.550          C  
ATOM   1946  CE1 PHE A 120      -8.821   9.708  -3.498  1.00  0.550          C  
ATOM   1947  CE2 PHE A 120     -10.316   8.693  -5.011  1.00  0.550          C  
ATOM   1948  CZ  PHE A 120      -9.845   9.799  -4.402  1.00  0.550          C  
ATOM   1949  H   PHE A 120      -5.913   6.338  -5.358  1.00  0.410          H  
ATOM   1950  HA  PHE A 120      -6.427   6.372  -2.366  1.00  0.490          H  
ATOM   1951 1HB  PHE A 120      -8.350   5.418  -4.492  1.00  0.660          H  
ATOM   1952 2HB  PHE A 120      -8.684   5.532  -2.816  1.00  0.660          H  
ATOM   1953  HD1 PHE A 120      -7.442   8.431  -2.504  1.00  0.660          H  
ATOM   1954  HD2 PHE A 120     -10.141   6.620  -5.255  1.00  0.660          H  
ATOM   1955  HE1 PHE A 120      -8.454  10.600  -3.001  1.00  0.660          H  
ATOM   1956  HE2 PHE A 120     -11.136   8.772  -5.719  1.00  0.660          H  
ATOM   1957  HZ  PHE A 120     -10.291  10.753  -4.631  1.00  0.660          H  
ATOM   1958  N   GLU A 121      -5.620   4.006  -2.211  1.00  0.420          N  
ATOM   1959  CA  GLU A 121      -5.255   2.592  -2.090  1.00  0.440          C  
ATOM   1960  C   GLU A 121      -6.518   1.744  -2.102  1.00  0.420          C  
ATOM   1961  O   GLU A 121      -7.451   2.052  -1.356  1.00  0.500          O  
ATOM   1962  CB  GLU A 121      -4.479   2.333  -0.797  1.00  0.610          C  
ATOM   1963  CG  GLU A 121      -3.937   0.918  -0.661  1.00  0.610          C  
ATOM   1964  CD  GLU A 121      -3.223   0.700   0.615  1.00  0.610          C  
ATOM   1965  OE1 GLU A 121      -3.131   1.619   1.387  1.00  0.610          O  
ATOM   1966  OE2 GLU A 121      -2.767  -0.406   0.837  1.00  0.610          O  
ATOM   1967  H   GLU A 121      -5.311   4.669  -1.510  1.00  0.500          H  
ATOM   1968  HA  GLU A 121      -4.651   2.310  -2.931  1.00  0.530          H  
ATOM   1969 1HB  GLU A 121      -3.647   3.012  -0.718  1.00  0.730          H  
ATOM   1970 2HB  GLU A 121      -5.130   2.519   0.057  1.00  0.730          H  
ATOM   1971 1HG  GLU A 121      -4.756   0.221  -0.702  1.00  0.730          H  
ATOM   1972 2HG  GLU A 121      -3.264   0.708  -1.497  1.00  0.730          H  
ATOM   1973  N   THR A 122      -6.563   0.659  -2.899  1.00  0.430          N  
ATOM   1974  CA  THR A 122      -7.788  -0.140  -2.928  1.00  0.480          C  
ATOM   1975  C   THR A 122      -7.811  -1.411  -2.069  1.00  0.360          C  
ATOM   1976  O   THR A 122      -8.819  -2.118  -2.034  1.00  0.390          O  
ATOM   1977  CB  THR A 122      -8.131  -0.521  -4.352  1.00  0.650          C  
ATOM   1978  OG1 THR A 122      -7.093  -1.341  -4.915  1.00  0.650          O  
ATOM   1979  CG2 THR A 122      -8.323   0.730  -5.186  1.00  0.650          C  
ATOM   1980  H   THR A 122      -5.802   0.409  -3.536  1.00  0.520          H  
ATOM   1981  HA  THR A 122      -8.594   0.498  -2.577  1.00  0.580          H  
ATOM   1982  HB  THR A 122      -9.045  -1.094  -4.332  1.00  0.780          H  
ATOM   1983  HG1 THR A 122      -6.308  -0.790  -5.142  1.00  0.780          H  
ATOM   1984 1HG2 THR A 122      -8.605   0.456  -6.177  1.00  0.780          H  
ATOM   1985 2HG2 THR A 122      -9.104   1.344  -4.747  1.00  0.780          H  
ATOM   1986 3HG2 THR A 122      -7.393   1.303  -5.211  1.00  0.780          H  
ATOM   1987  N   SER A 123      -6.703  -1.730  -1.412  1.00  0.310          N  
ATOM   1988  CA  SER A 123      -6.595  -2.917  -0.551  1.00  0.290          C  
ATOM   1989  C   SER A 123      -7.057  -4.246  -1.188  1.00  0.250          C  
ATOM   1990  O   SER A 123      -7.649  -5.086  -0.502  1.00  0.300          O  
ATOM   1991  CB  SER A 123      -7.375  -2.698   0.742  1.00  0.410          C  
ATOM   1992  OG  SER A 123      -6.829  -1.663   1.522  1.00  0.410          O  
ATOM   1993  H   SER A 123      -5.920  -1.099  -1.488  1.00  0.370          H  
ATOM   1994  HA  SER A 123      -5.549  -3.018  -0.274  1.00  0.350          H  
ATOM   1995 1HB  SER A 123      -8.411  -2.455   0.501  1.00  0.500          H  
ATOM   1996 2HB  SER A 123      -7.396  -3.608   1.317  1.00  0.500          H  
ATOM   1997  HG  SER A 123      -7.332  -1.654   2.336  1.00  0.500          H  
ATOM   1998  N   ASP A 124      -6.766  -4.461  -2.477  1.00  0.270          N  
ATOM   1999  CA  ASP A 124      -7.164  -5.693  -3.161  1.00  0.270          C  
ATOM   2000  C   ASP A 124      -6.358  -5.904  -4.453  1.00  0.260          C  
ATOM   2001  O   ASP A 124      -5.444  -5.123  -4.758  1.00  0.310          O  
ATOM   2002  CB  ASP A 124      -8.671  -5.647  -3.429  1.00  0.380          C  
ATOM   2003  CG  ASP A 124      -9.338  -7.007  -3.506  1.00  0.380          C  
ATOM   2004  OD1 ASP A 124      -8.689  -7.977  -3.845  1.00  0.380          O  
ATOM   2005  OD2 ASP A 124     -10.512  -7.061  -3.307  1.00  0.380          O  
ATOM   2006  H   ASP A 124      -6.301  -3.738  -3.006  1.00  0.320          H  
ATOM   2007  HA  ASP A 124      -6.960  -6.536  -2.498  1.00  0.320          H  
ATOM   2008 1HB  ASP A 124      -9.163  -5.066  -2.645  1.00  0.450          H  
ATOM   2009 2HB  ASP A 124      -8.845  -5.118  -4.365  1.00  0.450          H  
ATOM   2010  N   ILE A 125      -6.646  -6.997  -5.181  1.00  0.260          N  
ATOM   2011  CA  ILE A 125      -5.986  -7.284  -6.457  1.00  0.260          C  
ATOM   2012  C   ILE A 125      -6.916  -7.631  -7.647  1.00  0.250          C  
ATOM   2013  O   ILE A 125      -8.099  -7.961  -7.488  1.00  0.260          O  
ATOM   2014  CB  ILE A 125      -4.942  -8.423  -6.311  1.00  0.360          C  
ATOM   2015  CG1 ILE A 125      -5.651  -9.741  -5.894  1.00  0.360          C  
ATOM   2016  CG2 ILE A 125      -3.843  -8.022  -5.303  1.00  0.360          C  
ATOM   2017  CD1 ILE A 125      -4.764 -10.992  -5.916  1.00  0.360          C  
ATOM   2018  H   ILE A 125      -7.374  -7.617  -4.826  1.00  0.310          H  
ATOM   2019  HA  ILE A 125      -5.471  -6.385  -6.736  1.00  0.310          H  
ATOM   2020  HB  ILE A 125      -4.479  -8.596  -7.262  1.00  0.440          H  
ATOM   2021 1HG1 ILE A 125      -6.059  -9.607  -4.902  1.00  0.440          H  
ATOM   2022 2HG1 ILE A 125      -6.478  -9.924  -6.575  1.00  0.440          H  
ATOM   2023 1HG2 ILE A 125      -3.100  -8.803  -5.226  1.00  0.440          H  
ATOM   2024 2HG2 ILE A 125      -3.356  -7.114  -5.627  1.00  0.440          H  
ATOM   2025 3HG2 ILE A 125      -4.290  -7.852  -4.328  1.00  0.440          H  
ATOM   2026 1HD1 ILE A 125      -5.359 -11.857  -5.620  1.00  0.440          H  
ATOM   2027 2HD1 ILE A 125      -4.386 -11.141  -6.918  1.00  0.440          H  
ATOM   2028 3HD1 ILE A 125      -3.932 -10.892  -5.232  1.00  0.440          H  
ATOM   2029  N   ALA A 126      -6.324  -7.602  -8.842  1.00  0.270          N  
ATOM   2030  CA  ALA A 126      -6.941  -8.020 -10.102  1.00  0.270          C  
ATOM   2031  C   ALA A 126      -8.313  -7.380 -10.335  1.00  0.270          C  
ATOM   2032  O   ALA A 126      -8.475  -6.163 -10.181  1.00  0.290          O  
ATOM   2033  CB  ALA A 126      -7.035  -9.552 -10.138  1.00  0.380          C  
ATOM   2034  H   ALA A 126      -5.363  -7.283  -8.875  1.00  0.320          H  
ATOM   2035  HA  ALA A 126      -6.291  -7.703 -10.916  1.00  0.320          H  
ATOM   2036 1HB  ALA A 126      -7.432  -9.873 -11.098  1.00  0.450          H  
ATOM   2037 2HB  ALA A 126      -6.043  -9.976 -10.014  1.00  0.450          H  
ATOM   2038 3HB  ALA A 126      -7.678  -9.905  -9.331  1.00  0.450          H  
ATOM   2039  N   ILE A 127      -9.318  -8.219 -10.605  1.00  0.290          N  
ATOM   2040  CA  ILE A 127     -10.663  -7.773 -10.928  1.00  0.360          C  
ATOM   2041  C   ILE A 127     -11.328  -6.859  -9.885  1.00  0.360          C  
ATOM   2042  O   ILE A 127     -12.214  -6.079 -10.246  1.00  0.390          O  
ATOM   2043  CB  ILE A 127     -11.549  -8.995 -11.262  1.00  0.480          C  
ATOM   2044  CG1 ILE A 127     -12.812  -8.515 -11.941  1.00  0.480          C  
ATOM   2045  CG2 ILE A 127     -11.883  -9.796  -9.990  1.00  0.480          C  
ATOM   2046  CD1 ILE A 127     -13.606  -9.584 -12.632  1.00  0.480          C  
ATOM   2047  H   ILE A 127      -9.125  -9.204 -10.655  1.00  0.350          H  
ATOM   2048  HA  ILE A 127     -10.583  -7.199 -11.849  1.00  0.430          H  
ATOM   2049  HB  ILE A 127     -11.016  -9.637 -11.965  1.00  0.570          H  
ATOM   2050 1HG1 ILE A 127     -13.435  -8.072 -11.188  1.00  0.570          H  
ATOM   2051 2HG1 ILE A 127     -12.559  -7.748 -12.670  1.00  0.570          H  
ATOM   2052 1HG2 ILE A 127     -12.495 -10.661 -10.222  1.00  0.570          H  
ATOM   2053 2HG2 ILE A 127     -10.962 -10.136  -9.520  1.00  0.570          H  
ATOM   2054 3HG2 ILE A 127     -12.427  -9.158  -9.300  1.00  0.570          H  
ATOM   2055 1HD1 ILE A 127     -14.497  -9.138 -13.067  1.00  0.570          H  
ATOM   2056 2HD1 ILE A 127     -13.009 -10.017 -13.412  1.00  0.570          H  
ATOM   2057 3HD1 ILE A 127     -13.887 -10.340 -11.942  1.00  0.570          H  
ATOM   2058  N   SER A 128     -10.957  -6.938  -8.597  1.00  0.330          N  
ATOM   2059  CA  SER A 128     -11.587  -6.040  -7.637  1.00  0.350          C  
ATOM   2060  C   SER A 128     -11.252  -4.587  -7.989  1.00  0.320          C  
ATOM   2061  O   SER A 128     -12.061  -3.671  -7.777  1.00  0.350          O  
ATOM   2062  CB  SER A 128     -11.124  -6.336  -6.234  1.00  0.480          C  
ATOM   2063  OG  SER A 128     -11.578  -7.592  -5.759  1.00  0.480          O  
ATOM   2064  H   SER A 128     -10.226  -7.574  -8.254  1.00  0.400          H  
ATOM   2065  HA  SER A 128     -12.669  -6.177  -7.691  1.00  0.420          H  
ATOM   2066 1HB  SER A 128     -10.034  -6.327  -6.226  1.00  0.580          H  
ATOM   2067 2HB  SER A 128     -11.453  -5.547  -5.572  1.00  0.580          H  
ATOM   2068  HG  SER A 128     -11.280  -7.622  -4.812  1.00  0.580          H  
ATOM   2069  N   LEU A 129     -10.018  -4.382  -8.480  1.00  0.300          N  
ATOM   2070  CA  LEU A 129      -9.517  -3.079  -8.859  1.00  0.280          C  
ATOM   2071  C   LEU A 129     -10.205  -2.684 -10.149  1.00  0.270          C  
ATOM   2072  O   LEU A 129     -10.669  -1.553 -10.290  1.00  0.290          O  
ATOM   2073  CB  LEU A 129      -7.982  -3.115  -8.962  1.00  0.400          C  
ATOM   2074  CG  LEU A 129      -7.254  -1.814  -9.359  1.00  0.400          C  
ATOM   2075  CD1 LEU A 129      -7.594  -0.740  -8.428  1.00  0.400          C  
ATOM   2076  CD2 LEU A 129      -5.717  -2.042  -9.288  1.00  0.400          C  
ATOM   2077  H   LEU A 129      -9.405  -5.181  -8.658  1.00  0.360          H  
ATOM   2078  HA  LEU A 129      -9.802  -2.375  -8.083  1.00  0.340          H  
ATOM   2079 1HB  LEU A 129      -7.585  -3.431  -7.997  1.00  0.480          H  
ATOM   2080 2HB  LEU A 129      -7.717  -3.867  -9.691  1.00  0.480          H  
ATOM   2081  HG  LEU A 129      -7.548  -1.513 -10.360  1.00  0.480          H  
ATOM   2082 1HD1 LEU A 129      -7.066   0.111  -8.731  1.00  0.480          H  
ATOM   2083 2HD1 LEU A 129      -8.656  -0.522  -8.446  1.00  0.480          H  
ATOM   2084 3HD1 LEU A 129      -7.290  -1.025  -7.429  1.00  0.480          H  
ATOM   2085 1HD2 LEU A 129      -5.193  -1.122  -9.556  1.00  0.480          H  
ATOM   2086 2HD2 LEU A 129      -5.450  -2.318  -8.273  1.00  0.480          H  
ATOM   2087 3HD2 LEU A 129      -5.413  -2.832  -9.963  1.00  0.480          H  
ATOM   2088  N   LYS A 130     -10.331  -3.626 -11.088  1.00  0.280          N  
ATOM   2089  CA  LYS A 130     -11.012  -3.318 -12.352  1.00  0.300          C  
ATOM   2090  C   LYS A 130     -12.305  -2.586 -12.081  1.00  0.330          C  
ATOM   2091  O   LYS A 130     -12.600  -1.552 -12.688  1.00  0.360          O  
ATOM   2092  CB  LYS A 130     -11.384  -4.581 -13.134  1.00  0.410          C  
ATOM   2093  CG  LYS A 130     -12.179  -4.349 -14.414  1.00  0.410          C  
ATOM   2094  CD  LYS A 130     -12.421  -5.669 -15.134  1.00  0.410          C  
ATOM   2095  CE  LYS A 130     -13.087  -5.474 -16.481  1.00  0.410          C  
ATOM   2096  NZ  LYS A 130     -14.565  -5.177 -16.353  1.00  0.410          N  
ATOM   2097  H   LYS A 130      -9.906  -4.547 -10.916  1.00  0.340          H  
ATOM   2098  HA  LYS A 130     -10.362  -2.682 -12.957  1.00  0.360          H  
ATOM   2099 1HB  LYS A 130     -10.507  -5.131 -13.400  1.00  0.490          H  
ATOM   2100 2HB  LYS A 130     -11.990  -5.223 -12.515  1.00  0.490          H  
ATOM   2101 1HG  LYS A 130     -13.143  -3.908 -14.173  1.00  0.490          H  
ATOM   2102 2HG  LYS A 130     -11.658  -3.679 -15.066  1.00  0.490          H  
ATOM   2103 1HD  LYS A 130     -11.487  -6.199 -15.271  1.00  0.490          H  
ATOM   2104 2HD  LYS A 130     -13.082  -6.293 -14.531  1.00  0.490          H  
ATOM   2105 1HE  LYS A 130     -12.598  -4.648 -16.990  1.00  0.490          H  
ATOM   2106 2HE  LYS A 130     -12.960  -6.376 -17.078  1.00  0.490          H  
ATOM   2107 1HZ  LYS A 130     -14.980  -5.042 -17.303  1.00  0.490          H  
ATOM   2108 2HZ  LYS A 130     -15.012  -5.992 -15.881  1.00  0.490          H  
ATOM   2109 3HZ  LYS A 130     -14.710  -4.341 -15.821  1.00  0.490          H  
ATOM   2110  N   TRP A 131     -13.107  -3.146 -11.184  1.00  0.340          N  
ATOM   2111  CA  TRP A 131     -14.386  -2.553 -10.877  1.00  0.410          C  
ATOM   2112  C   TRP A 131     -14.277  -1.177 -10.260  1.00  0.400          C  
ATOM   2113  O   TRP A 131     -14.969  -0.270 -10.703  1.00  0.450          O  
ATOM   2114  CB  TRP A 131     -15.129  -3.456  -9.961  1.00  0.550          C  
ATOM   2115  CG  TRP A 131     -15.390  -4.736 -10.577  1.00  0.550          C  
ATOM   2116  CD1 TRP A 131     -15.365  -5.084 -11.916  1.00  0.550          C  
ATOM   2117  CD2 TRP A 131     -15.711  -5.889  -9.870  1.00  0.550          C  
ATOM   2118  NE1 TRP A 131     -15.662  -6.388 -12.056  1.00  0.550          N  
ATOM   2119  CE2 TRP A 131     -15.880  -6.906 -10.802  1.00  0.550          C  
ATOM   2120  CE3 TRP A 131     -15.866  -6.155  -8.523  1.00  0.550          C  
ATOM   2121  CZ2 TRP A 131     -16.198  -8.138 -10.422  1.00  0.550          C  
ATOM   2122  CZ3 TRP A 131     -16.177  -7.395  -8.157  1.00  0.550          C  
ATOM   2123  CH2 TRP A 131     -16.334  -8.350  -9.076  1.00  0.550          C  
ATOM   2124  H   TRP A 131     -12.814  -4.028 -10.737  1.00  0.410          H  
ATOM   2125  HA  TRP A 131     -14.944  -2.445 -11.804  1.00  0.490          H  
ATOM   2126 1HB  TRP A 131     -14.540  -3.616  -9.057  1.00  0.660          H  
ATOM   2127 2HB  TRP A 131     -16.074  -3.000  -9.674  1.00  0.660          H  
ATOM   2128  HD1 TRP A 131     -15.139  -4.421 -12.743  1.00  0.660          H  
ATOM   2129  HE1 TRP A 131     -15.703  -6.906 -12.971  1.00  0.660          H  
ATOM   2130  HE3 TRP A 131     -15.732  -5.376  -7.780  1.00  0.660          H  
ATOM   2131  HZ2 TRP A 131     -16.333  -8.937 -11.137  1.00  0.660          H  
ATOM   2132  HZ3 TRP A 131     -16.290  -7.610  -7.104  1.00  0.660          H  
ATOM   2133  HH2 TRP A 131     -16.569  -9.295  -8.741  1.00  0.660          H  
ATOM   2134  N   LEU A 132     -13.374  -0.968  -9.301  1.00  0.370          N  
ATOM   2135  CA  LEU A 132     -13.272   0.378  -8.738  1.00  0.370          C  
ATOM   2136  C   LEU A 132     -12.841   1.400  -9.803  1.00  0.370          C  
ATOM   2137  O   LEU A 132     -13.280   2.558  -9.781  1.00  0.400          O  
ATOM   2138  CB  LEU A 132     -12.311   0.405  -7.556  1.00  0.520          C  
ATOM   2139  CG  LEU A 132     -12.755  -0.319  -6.276  1.00  0.520          C  
ATOM   2140  CD1 LEU A 132     -11.597  -0.357  -5.337  1.00  0.520          C  
ATOM   2141  CD2 LEU A 132     -13.931   0.424  -5.609  1.00  0.520          C  
ATOM   2142  H   LEU A 132     -12.815  -1.750  -8.934  1.00  0.440          H  
ATOM   2143  HA  LEU A 132     -14.262   0.666  -8.396  1.00  0.440          H  
ATOM   2144 1HB  LEU A 132     -11.360  -0.025  -7.879  1.00  0.620          H  
ATOM   2145 2HB  LEU A 132     -12.159   1.440  -7.282  1.00  0.620          H  
ATOM   2146  HG  LEU A 132     -13.049  -1.344  -6.515  1.00  0.620          H  
ATOM   2147 1HD1 LEU A 132     -11.875  -0.872  -4.422  1.00  0.620          H  
ATOM   2148 2HD1 LEU A 132     -10.782  -0.890  -5.822  1.00  0.620          H  
ATOM   2149 3HD1 LEU A 132     -11.295   0.657  -5.098  1.00  0.620          H  
ATOM   2150 1HD2 LEU A 132     -14.200  -0.103  -4.701  1.00  0.620          H  
ATOM   2151 2HD2 LEU A 132     -13.642   1.441  -5.357  1.00  0.620          H  
ATOM   2152 3HD2 LEU A 132     -14.801   0.453  -6.272  1.00  0.620          H  
ATOM   2153  N   VAL A 133     -11.984   0.975 -10.731  1.00  0.350          N  
ATOM   2154  CA  VAL A 133     -11.527   1.844 -11.815  1.00  0.370          C  
ATOM   2155  C   VAL A 133     -12.729   2.234 -12.685  1.00  0.390          C  
ATOM   2156  O   VAL A 133     -12.874   3.401 -13.075  1.00  0.400          O  
ATOM   2157  CB  VAL A 133     -10.429   1.139 -12.635  1.00  0.510          C  
ATOM   2158  CG1 VAL A 133     -10.071   1.935 -13.867  1.00  0.510          C  
ATOM   2159  CG2 VAL A 133      -9.194   0.959 -11.764  1.00  0.510          C  
ATOM   2160  H   VAL A 133     -11.632   0.013 -10.654  1.00  0.420          H  
ATOM   2161  HA  VAL A 133     -11.111   2.754 -11.385  1.00  0.440          H  
ATOM   2162  HB  VAL A 133     -10.796   0.166 -12.949  1.00  0.610          H  
ATOM   2163 1HG1 VAL A 133      -9.308   1.410 -14.404  1.00  0.610          H  
ATOM   2164 2HG1 VAL A 133     -10.940   2.063 -14.513  1.00  0.610          H  
ATOM   2165 3HG1 VAL A 133      -9.695   2.902 -13.563  1.00  0.610          H  
ATOM   2166 1HG2 VAL A 133      -8.441   0.436 -12.312  1.00  0.610          H  
ATOM   2167 2HG2 VAL A 133      -8.826   1.936 -11.465  1.00  0.610          H  
ATOM   2168 3HG2 VAL A 133      -9.433   0.391 -10.886  1.00  0.610          H  
ATOM   2169  N   GLU A 134     -13.574   1.246 -13.005  1.00  0.390          N  
ATOM   2170  CA  GLU A 134     -14.786   1.483 -13.780  1.00  0.410          C  
ATOM   2171  C   GLU A 134     -15.758   2.373 -12.998  1.00  0.420          C  
ATOM   2172  O   GLU A 134     -16.393   3.253 -13.581  1.00  0.430          O  
ATOM   2173  CB  GLU A 134     -15.463   0.163 -14.162  1.00  0.570          C  
ATOM   2174  CG  GLU A 134     -16.713   0.300 -15.066  1.00  0.570          C  
ATOM   2175  CD  GLU A 134     -16.411   0.876 -16.434  1.00  0.570          C  
ATOM   2176  OE1 GLU A 134     -15.263   0.909 -16.808  1.00  0.570          O  
ATOM   2177  OE2 GLU A 134     -17.334   1.272 -17.104  1.00  0.570          O  
ATOM   2178  H   GLU A 134     -13.327   0.292 -12.723  1.00  0.470          H  
ATOM   2179  HA  GLU A 134     -14.509   2.000 -14.697  1.00  0.490          H  
ATOM   2180 1HB  GLU A 134     -14.741  -0.480 -14.668  1.00  0.680          H  
ATOM   2181 2HB  GLU A 134     -15.770  -0.354 -13.253  1.00  0.680          H  
ATOM   2182 1HG  GLU A 134     -17.154  -0.687 -15.193  1.00  0.680          H  
ATOM   2183 2HG  GLU A 134     -17.448   0.931 -14.565  1.00  0.680          H  
ATOM   2184  N   ASP A 135     -15.854   2.190 -11.671  1.00  0.430          N  
ATOM   2185  CA  ASP A 135     -16.739   3.029 -10.872  1.00  0.450          C  
ATOM   2186  C   ASP A 135     -16.334   4.481 -11.031  1.00  0.430          C  
ATOM   2187  O   ASP A 135     -17.201   5.336 -11.202  1.00  0.440          O  
ATOM   2188  CB  ASP A 135     -16.666   2.690  -9.380  1.00  0.620          C  
ATOM   2189  CG  ASP A 135     -17.294   1.372  -8.968  1.00  0.620          C  
ATOM   2190  OD1 ASP A 135     -18.111   0.820  -9.680  1.00  0.620          O  
ATOM   2191  OD2 ASP A 135     -16.901   0.909  -7.930  1.00  0.620          O  
ATOM   2192  H   ASP A 135     -15.356   1.413 -11.236  1.00  0.520          H  
ATOM   2193  HA  ASP A 135     -17.762   2.903 -11.227  1.00  0.540          H  
ATOM   2194 1HB  ASP A 135     -15.632   2.684  -9.067  1.00  0.750          H  
ATOM   2195 2HB  ASP A 135     -17.160   3.482  -8.817  1.00  0.750          H  
ATOM   2196  N   ILE A 136     -15.018   4.767 -11.045  1.00  0.420          N  
ATOM   2197  CA  ILE A 136     -14.607   6.153 -11.221  1.00  0.440          C  
ATOM   2198  C   ILE A 136     -15.049   6.597 -12.600  1.00  0.430          C  
ATOM   2199  O   ILE A 136     -15.671   7.647 -12.734  1.00  0.460          O  
ATOM   2200  CB  ILE A 136     -13.089   6.385 -11.127  1.00  0.610          C  
ATOM   2201  CG1 ILE A 136     -12.595   6.108  -9.723  1.00  0.610          C  
ATOM   2202  CG2 ILE A 136     -12.813   7.896 -11.469  1.00  0.610          C  
ATOM   2203  CD1 ILE A 136     -11.110   6.042  -9.628  1.00  0.610          C  
ATOM   2204  H   ILE A 136     -14.347   4.017 -10.840  1.00  0.500          H  
ATOM   2205  HA  ILE A 136     -15.097   6.770 -10.479  1.00  0.530          H  
ATOM   2206  HB  ILE A 136     -12.565   5.728 -11.821  1.00  0.730          H  
ATOM   2207 1HG1 ILE A 136     -12.943   6.876  -9.070  1.00  0.730          H  
ATOM   2208 2HG1 ILE A 136     -13.004   5.154  -9.382  1.00  0.730          H  
ATOM   2209 1HG2 ILE A 136     -11.758   8.124 -11.423  1.00  0.730          H  
ATOM   2210 2HG2 ILE A 136     -13.161   8.132 -12.452  1.00  0.730          H  
ATOM   2211 3HG2 ILE A 136     -13.339   8.516 -10.771  1.00  0.730          H  
ATOM   2212 1HD1 ILE A 136     -10.843   5.848  -8.608  1.00  0.730          H  
ATOM   2213 2HD1 ILE A 136     -10.743   5.239 -10.270  1.00  0.730          H  
ATOM   2214 3HD1 ILE A 136     -10.661   6.963  -9.934  1.00  0.730          H  
ATOM   2215  N   LYS A 137     -14.796   5.797 -13.638  1.00  0.430          N  
ATOM   2216  CA  LYS A 137     -15.202   6.232 -14.969  1.00  0.460          C  
ATOM   2217  C   LYS A 137     -16.680   6.585 -15.003  1.00  0.500          C  
ATOM   2218  O   LYS A 137     -17.047   7.633 -15.539  1.00  0.550          O  
ATOM   2219  CB  LYS A 137     -14.927   5.135 -16.010  1.00  0.630          C  
ATOM   2220  CG  LYS A 137     -15.364   5.452 -17.478  1.00  0.630          C  
ATOM   2221  CD  LYS A 137     -14.513   6.531 -18.135  1.00  0.630          C  
ATOM   2222  CE  LYS A 137     -14.756   6.629 -19.661  1.00  0.630          C  
ATOM   2223  NZ  LYS A 137     -16.109   7.221 -20.029  1.00  0.630          N  
ATOM   2224  H   LYS A 137     -14.288   4.914 -13.495  1.00  0.520          H  
ATOM   2225  HA  LYS A 137     -14.641   7.125 -15.225  1.00  0.550          H  
ATOM   2226 1HB  LYS A 137     -13.860   4.903 -16.014  1.00  0.760          H  
ATOM   2227 2HB  LYS A 137     -15.448   4.225 -15.717  1.00  0.760          H  
ATOM   2228 1HG  LYS A 137     -15.286   4.535 -18.065  1.00  0.760          H  
ATOM   2229 2HG  LYS A 137     -16.409   5.772 -17.491  1.00  0.760          H  
ATOM   2230 1HD  LYS A 137     -14.750   7.501 -17.688  1.00  0.760          H  
ATOM   2231 2HD  LYS A 137     -13.459   6.306 -17.970  1.00  0.760          H  
ATOM   2232 1HE  LYS A 137     -13.973   7.246 -20.098  1.00  0.760          H  
ATOM   2233 2HE  LYS A 137     -14.690   5.628 -20.084  1.00  0.760          H  
ATOM   2234 1HZ  LYS A 137     -16.206   7.260 -21.022  1.00  0.760          H  
ATOM   2235 2HZ  LYS A 137     -16.909   6.703 -19.652  1.00  0.760          H  
ATOM   2236 3HZ  LYS A 137     -16.228   8.171 -19.659  1.00  0.760          H  
ATOM   2237  N   ALA A 138     -17.531   5.735 -14.423  1.00  0.490          N  
ATOM   2238  CA  ALA A 138     -18.959   6.007 -14.422  1.00  0.530          C  
ATOM   2239  C   ALA A 138     -19.291   7.295 -13.675  1.00  0.530          C  
ATOM   2240  O   ALA A 138     -20.094   8.101 -14.152  1.00  0.580          O  
ATOM   2241  CB  ALA A 138     -19.700   4.847 -13.788  1.00  0.730          C  
ATOM   2242  H   ALA A 138     -17.165   4.873 -14.006  1.00  0.590          H  
ATOM   2243  HA  ALA A 138     -19.279   6.120 -15.458  1.00  0.640          H  
ATOM   2244 1HB  ALA A 138     -20.769   5.039 -13.813  1.00  0.870          H  
ATOM   2245 2HB  ALA A 138     -19.476   3.932 -14.338  1.00  0.870          H  
ATOM   2246 3HB  ALA A 138     -19.370   4.736 -12.751  1.00  0.870          H  
ATOM   2247  N   LEU A 139     -18.658   7.509 -12.525  1.00  0.500          N  
ATOM   2248  CA  LEU A 139     -18.907   8.695 -11.730  1.00  0.520          C  
ATOM   2249  C   LEU A 139     -18.490   9.957 -12.475  1.00  0.530          C  
ATOM   2250  O   LEU A 139     -19.225  10.953 -12.475  1.00  0.570          O  
ATOM   2251  CB  LEU A 139     -18.163   8.552 -10.406  1.00  0.720          C  
ATOM   2252  CG  LEU A 139     -18.694   7.456  -9.429  1.00  0.720          C  
ATOM   2253  CD1 LEU A 139     -17.673   7.231  -8.339  1.00  0.720          C  
ATOM   2254  CD2 LEU A 139     -20.010   7.897  -8.794  1.00  0.720          C  
ATOM   2255  H   LEU A 139     -18.023   6.786 -12.161  1.00  0.600          H  
ATOM   2256  HA  LEU A 139     -19.976   8.757 -11.544  1.00  0.620          H  
ATOM   2257 1HB  LEU A 139     -17.121   8.324 -10.627  1.00  0.860          H  
ATOM   2258 2HB  LEU A 139     -18.208   9.490  -9.891  1.00  0.860          H  
ATOM   2259  HG  LEU A 139     -18.851   6.533  -9.968  1.00  0.860          H  
ATOM   2260 1HD1 LEU A 139     -18.035   6.460  -7.666  1.00  0.860          H  
ATOM   2261 2HD1 LEU A 139     -16.733   6.908  -8.777  1.00  0.860          H  
ATOM   2262 3HD1 LEU A 139     -17.531   8.146  -7.802  1.00  0.860          H  
ATOM   2263 1HD2 LEU A 139     -20.355   7.119  -8.111  1.00  0.860          H  
ATOM   2264 2HD2 LEU A 139     -19.851   8.821  -8.238  1.00  0.860          H  
ATOM   2265 3HD2 LEU A 139     -20.766   8.059  -9.554  1.00  0.860          H  
ATOM   2266  N   VAL A 140     -17.356   9.881 -13.182  1.00  0.510          N  
ATOM   2267  CA  VAL A 140     -16.868  10.998 -13.980  1.00  0.530          C  
ATOM   2268  C   VAL A 140     -17.831  11.289 -15.134  1.00  0.570          C  
ATOM   2269  O   VAL A 140     -18.197  12.445 -15.358  1.00  0.600          O  
ATOM   2270  CB  VAL A 140     -15.439  10.724 -14.505  1.00  0.730          C  
ATOM   2271  CG1 VAL A 140     -15.021  11.785 -15.505  1.00  0.730          C  
ATOM   2272  CG2 VAL A 140     -14.464  10.741 -13.327  1.00  0.730          C  
ATOM   2273  H   VAL A 140     -16.805   9.022 -13.115  1.00  0.610          H  
ATOM   2274  HA  VAL A 140     -16.820  11.878 -13.339  1.00  0.640          H  
ATOM   2275  HB  VAL A 140     -15.414   9.751 -14.999  1.00  0.880          H  
ATOM   2276 1HG1 VAL A 140     -14.010  11.574 -15.852  1.00  0.880          H  
ATOM   2277 2HG1 VAL A 140     -15.692  11.786 -16.363  1.00  0.880          H  
ATOM   2278 3HG1 VAL A 140     -15.048  12.763 -15.030  1.00  0.880          H  
ATOM   2279 1HG2 VAL A 140     -13.452  10.545 -13.672  1.00  0.880          H  
ATOM   2280 2HG2 VAL A 140     -14.500  11.715 -12.845  1.00  0.880          H  
ATOM   2281 3HG2 VAL A 140     -14.757   9.980 -12.617  1.00  0.880          H  
ATOM   2282  N   ASP A 141     -18.287  10.248 -15.844  1.00  0.580          N  
ATOM   2283  CA  ASP A 141     -19.229  10.420 -16.955  1.00  0.620          C  
ATOM   2284  C   ASP A 141     -20.522  11.092 -16.485  1.00  0.670          C  
ATOM   2285  O   ASP A 141     -21.124  11.885 -17.213  1.00  0.720          O  
ATOM   2286  CB  ASP A 141     -19.564   9.077 -17.626  1.00  0.850          C  
ATOM   2287  CG  ASP A 141     -18.434   8.491 -18.516  1.00  0.850          C  
ATOM   2288  OD1 ASP A 141     -17.495   9.188 -18.854  1.00  0.850          O  
ATOM   2289  OD2 ASP A 141     -18.507   7.328 -18.883  1.00  0.850          O  
ATOM   2290  H   ASP A 141     -17.924   9.315 -15.631  1.00  0.700          H  
ATOM   2291  HA  ASP A 141     -18.764  11.064 -17.700  1.00  0.740          H  
ATOM   2292 1HB  ASP A 141     -19.793   8.347 -16.845  1.00  1.020          H  
ATOM   2293 2HB  ASP A 141     -20.463   9.192 -18.231  1.00  1.020          H  
ATOM   2294  N   LYS A 142     -20.915  10.822 -15.238  1.00  0.670          N  
ATOM   2295  CA  LYS A 142     -22.108  11.397 -14.626  1.00  0.730          C  
ATOM   2296  C   LYS A 142     -21.878  12.805 -14.049  1.00  0.730          C  
ATOM   2297  O   LYS A 142     -22.803  13.401 -13.491  1.00  0.760          O  
ATOM   2298  CB  LYS A 142     -22.628  10.476 -13.520  1.00  1.000          C  
ATOM   2299  CG  LYS A 142     -23.174   9.141 -14.012  1.00  1.000          C  
ATOM   2300  CD  LYS A 142     -23.607   8.257 -12.849  1.00  1.000          C  
ATOM   2301  CE  LYS A 142     -24.140   6.914 -13.340  1.00  1.000          C  
ATOM   2302  NZ  LYS A 142     -24.560   6.033 -12.210  1.00  1.000          N  
ATOM   2303  H   LYS A 142     -20.399  10.104 -14.716  1.00  0.800          H  
ATOM   2304  HA  LYS A 142     -22.874  11.479 -15.396  1.00  0.880          H  
ATOM   2305 1HB  LYS A 142     -21.813  10.262 -12.827  1.00  1.200          H  
ATOM   2306 2HB  LYS A 142     -23.411  10.982 -12.959  1.00  1.200          H  
ATOM   2307 1HG  LYS A 142     -24.037   9.331 -14.650  1.00  1.200          H  
ATOM   2308 2HG  LYS A 142     -22.426   8.629 -14.605  1.00  1.200          H  
ATOM   2309 1HD  LYS A 142     -22.744   8.079 -12.201  1.00  1.200          H  
ATOM   2310 2HD  LYS A 142     -24.378   8.763 -12.271  1.00  1.200          H  
ATOM   2311 1HE  LYS A 142     -24.995   7.086 -13.990  1.00  1.200          H  
ATOM   2312 2HE  LYS A 142     -23.357   6.410 -13.908  1.00  1.200          H  
ATOM   2313 1HZ  LYS A 142     -24.903   5.155 -12.576  1.00  1.200          H  
ATOM   2314 2HZ  LYS A 142     -23.769   5.859 -11.607  1.00  1.200          H  
ATOM   2315 3HZ  LYS A 142     -25.293   6.485 -11.680  1.00  1.200          H  
ATOM   2316  N   GLY A 143     -20.653  13.337 -14.164  1.00  0.700          N  
ATOM   2317  CA  GLY A 143     -20.320  14.667 -13.668  1.00  0.710          C  
ATOM   2318  C   GLY A 143     -20.000  14.773 -12.174  1.00  0.710          C  
ATOM   2319  O   GLY A 143     -20.135  15.857 -11.596  1.00  0.750          O  
ATOM   2320  H   GLY A 143     -19.915  12.817 -14.639  1.00  0.840          H  
ATOM   2321 1HA  GLY A 143     -19.461  15.026 -14.235  1.00  0.850          H  
ATOM   2322 2HA  GLY A 143     -21.142  15.340 -13.904  1.00  0.850          H  
ATOM   2323  N   CYS A 144     -19.622  13.669 -11.529  1.00  0.670          N  
ATOM   2324  CA  CYS A 144     -19.323  13.709 -10.104  1.00  0.690          C  
ATOM   2325  C   CYS A 144     -18.027  14.448  -9.811  1.00  0.670          C  
ATOM   2326  O   CYS A 144     -17.014  14.242 -10.480  1.00  0.640          O  
ATOM   2327  CB  CYS A 144     -19.198  12.302  -9.544  1.00  0.960          C  
ATOM   2328  SG  CYS A 144     -20.724  11.353  -9.649  1.00  0.960          S  
ATOM   2329  H   CYS A 144     -19.499  12.786 -12.028  1.00  0.800          H  
ATOM   2330  HA  CYS A 144     -20.141  14.219  -9.594  1.00  0.830          H  
ATOM   2331 1HB  CYS A 144     -18.423  11.776 -10.086  1.00  1.150          H  
ATOM   2332 2HB  CYS A 144     -18.891  12.346  -8.508  1.00  1.150          H  
ATOM   2333  HG  CYS A 144     -20.692  11.249 -10.989  1.00  1.150          H  
ATOM   2334  N   ASP A 145     -18.050  15.292  -8.786  1.00  0.740          N  
ATOM   2335  CA  ASP A 145     -16.846  15.986  -8.344  1.00  0.740          C  
ATOM   2336  C   ASP A 145     -15.842  14.972  -7.831  1.00  0.740          C  
ATOM   2337  O   ASP A 145     -16.232  13.946  -7.273  1.00  0.700          O  
ATOM   2338  CB  ASP A 145     -17.127  17.002  -7.235  1.00  1.040          C  
ATOM   2339  CG  ASP A 145     -15.915  17.913  -6.987  1.00  1.040          C  
ATOM   2340  OD1 ASP A 145     -15.803  18.906  -7.662  1.00  1.040          O  
ATOM   2341  OD2 ASP A 145     -15.071  17.563  -6.170  1.00  1.040          O  
ATOM   2342  H   ASP A 145     -18.925  15.448  -8.305  1.00  0.890          H  
ATOM   2343  HA  ASP A 145     -16.408  16.508  -9.196  1.00  0.890          H  
ATOM   2344 1HB  ASP A 145     -17.982  17.619  -7.514  1.00  1.240          H  
ATOM   2345 2HB  ASP A 145     -17.380  16.487  -6.313  1.00  1.240          H  
ATOM   2346  N   ASN A 146     -14.564  15.298  -7.897  1.00  0.820          N  
ATOM   2347  CA  ASN A 146     -13.530  14.403  -7.399  1.00  0.830          C  
ATOM   2348  C   ASN A 146     -13.674  14.107  -5.902  1.00  0.750          C  
ATOM   2349  O   ASN A 146     -13.301  13.014  -5.463  1.00  0.710          O  
ATOM   2350  CB  ASN A 146     -12.186  14.962  -7.783  1.00  1.160          C  
ATOM   2351  CG  ASN A 146     -11.964  14.718  -9.247  1.00  1.160          C  
ATOM   2352  OD1 ASN A 146     -11.438  13.679  -9.627  1.00  1.160          O  
ATOM   2353  ND2 ASN A 146     -12.403  15.621 -10.084  1.00  1.160          N  
ATOM   2354  H   ASN A 146     -14.300  16.172  -8.331  1.00  0.980          H  
ATOM   2355  HA  ASN A 146     -13.634  13.455  -7.916  1.00  1.000          H  
ATOM   2356 1HB  ASN A 146     -12.151  16.034  -7.578  1.00  1.390          H  
ATOM   2357 2HB  ASN A 146     -11.395  14.482  -7.206  1.00  1.390          H  
ATOM   2358 1HD2 ASN A 146     -12.317  15.460 -11.086  1.00  1.390          H  
ATOM   2359 2HD2 ASN A 146     -12.842  16.449  -9.753  1.00  1.390          H  
ATOM   2360  N   GLN A 147     -14.266  15.035  -5.126  1.00  0.760          N  
ATOM   2361  CA  GLN A 147     -14.496  14.778  -3.705  1.00  0.730          C  
ATOM   2362  C   GLN A 147     -15.602  13.726  -3.528  1.00  0.660          C  
ATOM   2363  O   GLN A 147     -15.622  12.995  -2.528  1.00  0.660          O  
ATOM   2364  CB  GLN A 147     -14.891  16.057  -2.966  1.00  1.030          C  
ATOM   2365  CG  GLN A 147     -13.811  17.113  -2.923  1.00  1.030          C  
ATOM   2366  CD  GLN A 147     -12.540  16.629  -2.282  1.00  1.030          C  
ATOM   2367  OE1 GLN A 147     -12.552  15.968  -1.238  1.00  1.030          O  
ATOM   2368  NE2 GLN A 147     -11.429  16.962  -2.911  1.00  1.030          N  
ATOM   2369  H   GLN A 147     -14.543  15.951  -5.518  1.00  0.910          H  
ATOM   2370  HA  GLN A 147     -13.581  14.380  -3.268  1.00  0.880          H  
ATOM   2371 1HB  GLN A 147     -15.759  16.499  -3.458  1.00  1.240          H  
ATOM   2372 2HB  GLN A 147     -15.177  15.817  -1.944  1.00  1.240          H  
ATOM   2373 1HG  GLN A 147     -13.582  17.420  -3.946  1.00  1.240          H  
ATOM   2374 2HG  GLN A 147     -14.177  17.966  -2.353  1.00  1.240          H  
ATOM   2375 1HE2 GLN A 147     -10.527  16.683  -2.556  1.00  1.240          H  
ATOM   2376 2HE2 GLN A 147     -11.484  17.508  -3.756  1.00  1.240          H  
ATOM   2377  N   THR A 148     -16.566  13.705  -4.465  1.00  0.650          N  
ATOM   2378  CA  THR A 148     -17.669  12.757  -4.458  1.00  0.630          C  
ATOM   2379  C   THR A 148     -17.096  11.414  -4.789  1.00  0.570          C  
ATOM   2380  O   THR A 148     -17.452  10.408  -4.177  1.00  0.560          O  
ATOM   2381  CB  THR A 148     -18.783  13.126  -5.466  1.00  0.890          C  
ATOM   2382  OG1 THR A 148     -19.361  14.389  -5.107  1.00  0.890          O  
ATOM   2383  CG2 THR A 148     -19.868  12.036  -5.515  1.00  0.890          C  
ATOM   2384  H   THR A 148     -16.505  14.311  -5.278  1.00  0.780          H  
ATOM   2385  HA  THR A 148     -18.101  12.715  -3.458  1.00  0.760          H  
ATOM   2386  HB  THR A 148     -18.357  13.216  -6.445  1.00  1.070          H  
ATOM   2387  HG1 THR A 148     -18.684  15.061  -5.103  1.00  1.070          H  
ATOM   2388 1HG2 THR A 148     -20.630  12.320  -6.237  1.00  1.070          H  
ATOM   2389 2HG2 THR A 148     -19.434  11.082  -5.816  1.00  1.070          H  
ATOM   2390 3HG2 THR A 148     -20.320  11.931  -4.530  1.00  1.070          H  
ATOM   2391  N   ILE A 149     -16.214  11.399  -5.779  1.00  0.550          N  
ATOM   2392  CA  ILE A 149     -15.606  10.171  -6.216  1.00  0.510          C  
ATOM   2393  C   ILE A 149     -14.817   9.588  -5.068  1.00  0.500          C  
ATOM   2394  O   ILE A 149     -14.958   8.415  -4.760  1.00  0.480          O  
ATOM   2395  CB  ILE A 149     -14.740  10.369  -7.455  1.00  0.730          C  
ATOM   2396  CG1 ILE A 149     -15.655  10.760  -8.631  1.00  0.730          C  
ATOM   2397  CG2 ILE A 149     -14.005   9.059  -7.752  1.00  0.730          C  
ATOM   2398  CD1 ILE A 149     -14.966  11.298  -9.857  1.00  0.730          C  
ATOM   2399  H   ILE A 149     -15.993  12.287  -6.242  1.00  0.660          H  
ATOM   2400  HA  ILE A 149     -16.400   9.472  -6.464  1.00  0.610          H  
ATOM   2401  HB  ILE A 149     -14.029  11.173  -7.290  1.00  0.880          H  
ATOM   2402 1HG1 ILE A 149     -16.199   9.890  -8.916  1.00  0.880          H  
ATOM   2403 2HG1 ILE A 149     -16.361  11.516  -8.291  1.00  0.880          H  
ATOM   2404 1HG2 ILE A 149     -13.405   9.171  -8.623  1.00  0.880          H  
ATOM   2405 2HG2 ILE A 149     -13.362   8.783  -6.922  1.00  0.880          H  
ATOM   2406 3HG2 ILE A 149     -14.735   8.264  -7.918  1.00  0.880          H  
ATOM   2407 1HD1 ILE A 149     -15.724  11.532 -10.609  1.00  0.880          H  
ATOM   2408 2HD1 ILE A 149     -14.423  12.203  -9.616  1.00  0.880          H  
ATOM   2409 3HD1 ILE A 149     -14.281  10.574 -10.253  1.00  0.880          H  
ATOM   2410  N   LYS A 150     -14.006  10.399  -4.386  1.00  0.530          N  
ATOM   2411  CA  LYS A 150     -13.269   9.869  -3.249  1.00  0.540          C  
ATOM   2412  C   LYS A 150     -14.203   9.171  -2.265  1.00  0.520          C  
ATOM   2413  O   LYS A 150     -13.923   8.044  -1.834  1.00  0.510          O  
ATOM   2414  CB  LYS A 150     -12.518  10.991  -2.535  1.00  0.750          C  
ATOM   2415  CG  LYS A 150     -11.669  10.539  -1.344  1.00  0.750          C  
ATOM   2416  CD  LYS A 150     -10.887  11.709  -0.751  1.00  0.750          C  
ATOM   2417  CE  LYS A 150     -10.077  11.275   0.465  1.00  0.750          C  
ATOM   2418  NZ  LYS A 150      -9.317  12.413   1.066  1.00  0.750          N  
ATOM   2419  H   LYS A 150     -13.875  11.370  -4.680  1.00  0.640          H  
ATOM   2420  HA  LYS A 150     -12.568   9.126  -3.602  1.00  0.650          H  
ATOM   2421 1HB  LYS A 150     -11.895  11.530  -3.240  1.00  0.900          H  
ATOM   2422 2HB  LYS A 150     -13.246  11.710  -2.154  1.00  0.900          H  
ATOM   2423 1HG  LYS A 150     -12.325  10.136  -0.570  1.00  0.900          H  
ATOM   2424 2HG  LYS A 150     -10.987   9.752  -1.647  1.00  0.900          H  
ATOM   2425 1HD  LYS A 150     -10.212  12.115  -1.508  1.00  0.900          H  
ATOM   2426 2HD  LYS A 150     -11.585  12.495  -0.454  1.00  0.900          H  
ATOM   2427 1HE  LYS A 150     -10.754  10.868   1.216  1.00  0.900          H  
ATOM   2428 2HE  LYS A 150      -9.374  10.498   0.165  1.00  0.900          H  
ATOM   2429 1HZ  LYS A 150      -8.795  12.086   1.868  1.00  0.900          H  
ATOM   2430 2HZ  LYS A 150      -8.677  12.793   0.383  1.00  0.900          H  
ATOM   2431 3HZ  LYS A 150      -9.963  13.136   1.358  1.00  0.900          H  
ATOM   2432  N   ALA A 151     -15.321   9.824  -1.912  1.00  0.540          N  
ATOM   2433  CA  ALA A 151     -16.275   9.231  -0.989  1.00  0.540          C  
ATOM   2434  C   ALA A 151     -16.851   7.913  -1.514  1.00  0.520          C  
ATOM   2435  O   ALA A 151     -17.035   6.961  -0.737  1.00  0.520          O  
ATOM   2436  CB  ALA A 151     -17.408  10.209  -0.730  1.00  0.760          C  
ATOM   2437  H   ALA A 151     -15.490  10.773  -2.268  1.00  0.650          H  
ATOM   2438  HA  ALA A 151     -15.754   9.025  -0.056  1.00  0.650          H  
ATOM   2439 1HB  ALA A 151     -18.105   9.779  -0.015  1.00  0.910          H  
ATOM   2440 2HB  ALA A 151     -16.999  11.139  -0.334  1.00  0.910          H  
ATOM   2441 3HB  ALA A 151     -17.927  10.414  -1.665  1.00  0.910          H  
ATOM   2442  N   LYS A 152     -17.108   7.841  -2.827  1.00  0.510          N  
ATOM   2443  CA  LYS A 152     -17.682   6.642  -3.416  1.00  0.520          C  
ATOM   2444  C   LYS A 152     -16.663   5.516  -3.522  1.00  0.490          C  
ATOM   2445  O   LYS A 152     -17.007   4.370  -3.236  1.00  0.500          O  
ATOM   2446  CB  LYS A 152     -18.264   6.943  -4.794  1.00  0.720          C  
ATOM   2447  CG  LYS A 152     -19.469   7.910  -4.814  1.00  0.720          C  
ATOM   2448  CD  LYS A 152     -20.717   7.362  -4.143  1.00  0.720          C  
ATOM   2449  CE  LYS A 152     -21.867   8.352  -4.287  1.00  0.720          C  
ATOM   2450  NZ  LYS A 152     -23.087   7.912  -3.550  1.00  0.720          N  
ATOM   2451  H   LYS A 152     -16.966   8.681  -3.402  1.00  0.610          H  
ATOM   2452  HA  LYS A 152     -18.480   6.293  -2.768  1.00  0.620          H  
ATOM   2453 1HB  LYS A 152     -17.480   7.388  -5.404  1.00  0.870          H  
ATOM   2454 2HB  LYS A 152     -18.570   6.013  -5.271  1.00  0.870          H  
ATOM   2455 1HG  LYS A 152     -19.202   8.805  -4.281  1.00  0.870          H  
ATOM   2456 2HG  LYS A 152     -19.698   8.183  -5.837  1.00  0.870          H  
ATOM   2457 1HD  LYS A 152     -20.997   6.404  -4.596  1.00  0.870          H  
ATOM   2458 2HD  LYS A 152     -20.538   7.208  -3.082  1.00  0.870          H  
ATOM   2459 1HE  LYS A 152     -21.550   9.321  -3.901  1.00  0.870          H  
ATOM   2460 2HE  LYS A 152     -22.112   8.456  -5.344  1.00  0.870          H  
ATOM   2461 1HZ  LYS A 152     -23.822   8.594  -3.673  1.00  0.870          H  
ATOM   2462 2HZ  LYS A 152     -23.397   7.017  -3.907  1.00  0.870          H  
ATOM   2463 3HZ  LYS A 152     -22.875   7.823  -2.566  1.00  0.870          H  
ATOM   2464  N   VAL A 153     -15.413   5.820  -3.878  1.00  0.470          N  
ATOM   2465  CA  VAL A 153     -14.395   4.783  -3.991  1.00  0.470          C  
ATOM   2466  C   VAL A 153     -14.185   4.155  -2.631  1.00  0.460          C  
ATOM   2467  O   VAL A 153     -14.125   2.933  -2.533  1.00  0.470          O  
ATOM   2468  CB  VAL A 153     -13.041   5.301  -4.544  1.00  0.660          C  
ATOM   2469  CG1 VAL A 153     -11.950   4.174  -4.437  1.00  0.660          C  
ATOM   2470  CG2 VAL A 153     -13.202   5.718  -6.018  1.00  0.660          C  
ATOM   2471  H   VAL A 153     -15.193   6.789  -4.104  1.00  0.560          H  
ATOM   2472  HA  VAL A 153     -14.764   4.015  -4.674  1.00  0.560          H  
ATOM   2473  HB  VAL A 153     -12.716   6.164  -3.947  1.00  0.790          H  
ATOM   2474 1HG1 VAL A 153     -11.013   4.540  -4.814  1.00  0.790          H  
ATOM   2475 2HG1 VAL A 153     -11.808   3.870  -3.399  1.00  0.790          H  
ATOM   2476 3HG1 VAL A 153     -12.257   3.313  -5.024  1.00  0.790          H  
ATOM   2477 1HG2 VAL A 153     -12.257   6.092  -6.403  1.00  0.790          H  
ATOM   2478 2HG2 VAL A 153     -13.519   4.856  -6.608  1.00  0.790          H  
ATOM   2479 3HG2 VAL A 153     -13.952   6.496  -6.089  1.00  0.790          H  
ATOM   2480  N   GLU A 154     -14.082   4.983  -1.580  1.00  0.460          N  
ATOM   2481  CA  GLU A 154     -13.900   4.456  -0.233  1.00  0.470          C  
ATOM   2482  C   GLU A 154     -15.121   3.637   0.198  1.00  0.500          C  
ATOM   2483  O   GLU A 154     -14.975   2.549   0.764  1.00  0.520          O  
ATOM   2484  CB  GLU A 154     -13.663   5.615   0.744  1.00  0.650          C  
ATOM   2485  CG  GLU A 154     -13.431   5.221   2.211  1.00  0.650          C  
ATOM   2486  CD  GLU A 154     -12.149   4.449   2.460  1.00  0.650          C  
ATOM   2487  OE1 GLU A 154     -11.246   4.533   1.646  1.00  0.650          O  
ATOM   2488  OE2 GLU A 154     -12.061   3.774   3.477  1.00  0.650          O  
ATOM   2489  H   GLU A 154     -14.104   5.996  -1.734  1.00  0.550          H  
ATOM   2490  HA  GLU A 154     -13.024   3.808  -0.229  1.00  0.560          H  
ATOM   2491 1HB  GLU A 154     -12.801   6.193   0.411  1.00  0.780          H  
ATOM   2492 2HB  GLU A 154     -14.526   6.285   0.713  1.00  0.780          H  
ATOM   2493 1HG  GLU A 154     -13.411   6.130   2.809  1.00  0.780          H  
ATOM   2494 2HG  GLU A 154     -14.277   4.630   2.540  1.00  0.780          H  
ATOM   2495  N   SER A 155     -16.332   4.120  -0.112  1.00  0.510          N  
ATOM   2496  CA  SER A 155     -17.542   3.401   0.257  1.00  0.540          C  
ATOM   2497  C   SER A 155     -17.576   2.042  -0.433  1.00  0.560          C  
ATOM   2498  O   SER A 155     -17.975   1.035   0.160  1.00  0.600          O  
ATOM   2499  CB  SER A 155     -18.767   4.206  -0.135  1.00  0.740          C  
ATOM   2500  OG  SER A 155     -18.844   5.403   0.599  1.00  0.740          O  
ATOM   2501  H   SER A 155     -16.433   5.035  -0.555  1.00  0.610          H  
ATOM   2502  HA  SER A 155     -17.540   3.247   1.337  1.00  0.650          H  
ATOM   2503 1HB  SER A 155     -18.734   4.429  -1.198  1.00  0.890          H  
ATOM   2504 2HB  SER A 155     -19.658   3.609   0.047  1.00  0.890          H  
ATOM   2505  HG  SER A 155     -18.162   5.997   0.216  1.00  0.890          H  
ATOM   2506  N   HIS A 156     -17.142   2.005  -1.695  1.00  0.550          N  
ATOM   2507  CA  HIS A 156     -17.102   0.765  -2.441  1.00  0.580          C  
ATOM   2508  C   HIS A 156     -16.005  -0.168  -1.925  1.00  0.580          C  
ATOM   2509  O   HIS A 156     -16.254  -1.344  -1.691  1.00  0.630          O  
ATOM   2510  CB  HIS A 156     -16.871   1.047  -3.933  1.00  0.800          C  
ATOM   2511  CG  HIS A 156     -18.064   1.575  -4.695  1.00  0.800          C  
ATOM   2512  ND1 HIS A 156     -19.253   0.878  -4.778  1.00  0.800          N  
ATOM   2513  CD2 HIS A 156     -18.230   2.696  -5.449  1.00  0.800          C  
ATOM   2514  CE1 HIS A 156     -20.091   1.532  -5.528  1.00  0.800          C  
ATOM   2515  NE2 HIS A 156     -19.517   2.661  -5.951  1.00  0.800          N  
ATOM   2516  H   HIS A 156     -16.891   2.880  -2.160  1.00  0.660          H  
ATOM   2517  HA  HIS A 156     -18.054   0.251  -2.338  1.00  0.700          H  
ATOM   2518 1HB  HIS A 156     -16.084   1.795  -4.020  1.00  0.960          H  
ATOM   2519 2HB  HIS A 156     -16.516   0.164  -4.424  1.00  0.960          H  
ATOM   2520  HD1 HIS A 156     -19.609   0.232  -4.087  1.00  0.960          H  
ATOM   2521  HD2 HIS A 156     -17.570   3.527  -5.691  1.00  0.960          H  
ATOM   2522  HE1 HIS A 156     -21.083   1.115  -5.697  1.00  0.960          H  
ATOM   2523  N   LYS A 157     -14.810   0.358  -1.656  1.00  0.540          N  
ATOM   2524  CA  LYS A 157     -13.684  -0.440  -1.167  1.00  0.540          C  
ATOM   2525  C   LYS A 157     -14.047  -1.231   0.086  1.00  0.550          C  
ATOM   2526  O   LYS A 157     -13.706  -2.413   0.230  1.00  0.590          O  
ATOM   2527  CB  LYS A 157     -12.502   0.469  -0.856  1.00  0.760          C  
ATOM   2528  CG  LYS A 157     -11.243  -0.249  -0.370  1.00  0.760          C  
ATOM   2529  CD  LYS A 157     -10.112   0.740  -0.103  1.00  0.760          C  
ATOM   2530  CE  LYS A 157     -10.241   1.440   1.247  1.00  0.760          C  
ATOM   2531  NZ  LYS A 157      -9.147   2.428   1.440  1.00  0.760          N  
ATOM   2532  H   LYS A 157     -14.648   1.345  -1.852  1.00  0.650          H  
ATOM   2533  HA  LYS A 157     -13.396  -1.138  -1.941  1.00  0.650          H  
ATOM   2534 1HB  LYS A 157     -12.243   1.033  -1.755  1.00  0.910          H  
ATOM   2535 2HB  LYS A 157     -12.810   1.192  -0.105  1.00  0.910          H  
ATOM   2536 1HG  LYS A 157     -11.454  -0.792   0.551  1.00  0.910          H  
ATOM   2537 2HG  LYS A 157     -10.923  -0.966  -1.125  1.00  0.910          H  
ATOM   2538 1HD  LYS A 157      -9.161   0.212  -0.110  1.00  0.910          H  
ATOM   2539 2HD  LYS A 157     -10.089   1.498  -0.888  1.00  0.910          H  
ATOM   2540 1HE  LYS A 157     -11.195   1.949   1.323  1.00  0.910          H  
ATOM   2541 2HE  LYS A 157     -10.178   0.691   2.033  1.00  0.910          H  
ATOM   2542 1HZ  LYS A 157      -9.218   2.876   2.346  1.00  0.910          H  
ATOM   2543 2HZ  LYS A 157      -8.258   1.951   1.371  1.00  0.910          H  
ATOM   2544 3HZ  LYS A 157      -9.212   3.135   0.718  1.00  0.910          H  
ATOM   2545  N   GLN A 158     -14.742  -0.561   1.001  1.00  0.550          N  
ATOM   2546  CA  GLN A 158     -15.155  -1.114   2.284  1.00  0.580          C  
ATOM   2547  C   GLN A 158     -16.151  -2.259   2.148  1.00  0.650          C  
ATOM   2548  O   GLN A 158     -16.406  -2.987   3.110  1.00  0.750          O  
ATOM   2549  CB  GLN A 158     -15.763  -0.013   3.148  1.00  0.800          C  
ATOM   2550  CG  GLN A 158     -14.766   1.034   3.628  1.00  0.800          C  
ATOM   2551  CD  GLN A 158     -15.443   2.160   4.395  1.00  0.800          C  
ATOM   2552  OE1 GLN A 158     -16.668   2.137   4.581  1.00  0.800          O  
ATOM   2553  NE2 GLN A 158     -14.668   3.151   4.827  1.00  0.800          N  
ATOM   2554  H   GLN A 158     -14.959   0.425   0.809  1.00  0.660          H  
ATOM   2555  HA  GLN A 158     -14.269  -1.500   2.784  1.00  0.700          H  
ATOM   2556 1HB  GLN A 158     -16.533   0.506   2.566  1.00  0.960          H  
ATOM   2557 2HB  GLN A 158     -16.249  -0.454   4.015  1.00  0.960          H  
ATOM   2558 1HG  GLN A 158     -14.065   0.548   4.304  1.00  0.960          H  
ATOM   2559 2HG  GLN A 158     -14.223   1.457   2.789  1.00  0.960          H  
ATOM   2560 1HE2 GLN A 158     -15.066   3.917   5.326  1.00  0.960          H  
ATOM   2561 2HE2 GLN A 158     -13.661   3.162   4.612  1.00  0.960          H  
ATOM   2562  N   ASN A 159     -16.757  -2.375   0.975  1.00  0.650          N  
ATOM   2563  CA  ASN A 159     -17.749  -3.366   0.665  1.00  0.750          C  
ATOM   2564  C   ASN A 159     -17.273  -4.393  -0.370  1.00  0.760          C  
ATOM   2565  O   ASN A 159     -18.096  -5.003  -1.074  1.00  1.130          O  
ATOM   2566  CB  ASN A 159     -19.019  -2.671   0.274  1.00  1.010          C  
ATOM   2567  CG  ASN A 159     -19.682  -2.016   1.489  1.00  1.010          C  
ATOM   2568  OD1 ASN A 159     -20.300  -2.724   2.296  1.00  1.010          O  
ATOM   2569  ND2 ASN A 159     -19.560  -0.722   1.656  1.00  1.010          N  
ATOM   2570  H   ASN A 159     -16.477  -1.763   0.207  1.00  0.780          H  
ATOM   2571  HA  ASN A 159     -17.959  -3.924   1.577  1.00  0.900          H  
ATOM   2572 1HB  ASN A 159     -18.806  -1.906  -0.482  1.00  1.210          H  
ATOM   2573 2HB  ASN A 159     -19.671  -3.390  -0.158  1.00  1.210          H  
ATOM   2574 1HD2 ASN A 159     -19.976  -0.284   2.451  1.00  1.210          H  
ATOM   2575 2HD2 ASN A 159     -19.024  -0.152   1.009  1.00  1.210          H  
ATOM   2576  N   ILE A 160     -15.942  -4.571  -0.486  1.00  0.490          N  
ATOM   2577  CA  ILE A 160     -15.394  -5.574  -1.400  1.00  0.460          C  
ATOM   2578  C   ILE A 160     -14.865  -6.827  -0.724  1.00  0.460          C  
ATOM   2579  O   ILE A 160     -14.126  -6.786   0.261  1.00  0.520          O  
ATOM   2580  CB  ILE A 160     -14.270  -5.043  -2.335  1.00  0.660          C  
ATOM   2581  CG1 ILE A 160     -14.842  -4.003  -3.219  1.00  0.660          C  
ATOM   2582  CG2 ILE A 160     -13.643  -6.205  -3.186  1.00  0.660          C  
ATOM   2583  CD1 ILE A 160     -13.854  -3.224  -4.076  1.00  0.660          C  
ATOM   2584  H   ILE A 160     -15.297  -3.989   0.061  1.00  0.590          H  
ATOM   2585  HA  ILE A 160     -16.201  -5.876  -2.047  1.00  0.550          H  
ATOM   2586  HB  ILE A 160     -13.496  -4.569  -1.730  1.00  0.790          H  
ATOM   2587 1HG1 ILE A 160     -15.566  -4.479  -3.859  1.00  0.790          H  
ATOM   2588 2HG1 ILE A 160     -15.351  -3.310  -2.589  1.00  0.790          H  
ATOM   2589 1HG2 ILE A 160     -12.870  -5.825  -3.817  1.00  0.790          H  
ATOM   2590 2HG2 ILE A 160     -13.186  -6.959  -2.549  1.00  0.790          H  
ATOM   2591 3HG2 ILE A 160     -14.414  -6.675  -3.805  1.00  0.790          H  
ATOM   2592 1HD1 ILE A 160     -14.394  -2.483  -4.655  1.00  0.790          H  
ATOM   2593 2HD1 ILE A 160     -13.132  -2.734  -3.442  1.00  0.790          H  
ATOM   2594 3HD1 ILE A 160     -13.332  -3.879  -4.759  1.00  0.790          H  
ATOM   2595  N   LEU A 161     -15.297  -7.953  -1.266  1.00  0.450          N  
ATOM   2596  CA  LEU A 161     -14.847  -9.271  -0.861  1.00  0.490          C  
ATOM   2597  C   LEU A 161     -13.845  -9.800  -1.848  1.00  0.330          C  
ATOM   2598  O   LEU A 161     -14.064  -9.719  -3.059  1.00  0.310          O  
ATOM   2599  CB  LEU A 161     -16.001 -10.255  -0.792  1.00  0.670          C  
ATOM   2600  CG  LEU A 161     -15.633 -11.703  -0.406  1.00  0.670          C  
ATOM   2601  CD1 LEU A 161     -16.725 -12.247   0.339  1.00  0.670          C  
ATOM   2602  CD2 LEU A 161     -15.417 -12.595  -1.664  1.00  0.670          C  
ATOM   2603  H   LEU A 161     -15.954  -7.854  -2.045  1.00  0.540          H  
ATOM   2604  HA  LEU A 161     -14.374  -9.197   0.118  1.00  0.590          H  
ATOM   2605 1HB  LEU A 161     -16.710  -9.888  -0.064  1.00  0.800          H  
ATOM   2606 2HB  LEU A 161     -16.483 -10.280  -1.761  1.00  0.800          H  
ATOM   2607  HG  LEU A 161     -14.758 -11.706   0.206  1.00  0.800          H  
ATOM   2608 1HD1 LEU A 161     -16.513 -13.270   0.637  1.00  0.800          H  
ATOM   2609 2HD1 LEU A 161     -16.847 -11.668   1.190  1.00  0.800          H  
ATOM   2610 3HD1 LEU A 161     -17.613 -12.203  -0.273  1.00  0.800          H  
ATOM   2611 1HD2 LEU A 161     -15.204 -13.617  -1.346  1.00  0.800          H  
ATOM   2612 2HD2 LEU A 161     -16.300 -12.577  -2.243  1.00  0.800          H  
ATOM   2613 3HD2 LEU A 161     -14.608 -12.267  -2.288  1.00  0.800          H  
ATOM   2614  N   SER A 162     -12.783 -10.425  -1.347  1.00  0.280          N  
ATOM   2615  CA  SER A 162     -11.823 -11.057  -2.237  1.00  0.250          C  
ATOM   2616  C   SER A 162     -11.093 -12.236  -1.606  1.00  0.280          C  
ATOM   2617  O   SER A 162     -10.464 -12.102  -0.541  1.00  0.320          O  
ATOM   2618  CB  SER A 162     -10.840 -10.016  -2.688  1.00  0.360          C  
ATOM   2619  OG  SER A 162      -9.826 -10.543  -3.485  1.00  0.360          O  
ATOM   2620  H   SER A 162     -12.630 -10.438  -0.349  1.00  0.340          H  
ATOM   2621  HA  SER A 162     -12.360 -11.427  -3.113  1.00  0.300          H  
ATOM   2622 1HB  SER A 162     -11.384  -9.270  -3.258  1.00  0.430          H  
ATOM   2623 2HB  SER A 162     -10.407  -9.511  -1.826  1.00  0.430          H  
ATOM   2624  HG  SER A 162      -9.289  -9.745  -3.744  1.00  0.430          H  
ATOM   2625  N   ALA A 163     -11.166 -13.397  -2.281  1.00  0.300          N  
ATOM   2626  CA  ALA A 163     -10.452 -14.599  -1.822  1.00  0.350          C  
ATOM   2627  C   ALA A 163     -10.052 -15.503  -2.991  1.00  0.320          C  
ATOM   2628  O   ALA A 163     -10.816 -15.682  -3.951  1.00  0.380          O  
ATOM   2629  CB  ALA A 163     -11.293 -15.369  -0.827  1.00  0.470          C  
ATOM   2630  H   ALA A 163     -11.752 -13.424  -3.125  1.00  0.360          H  
ATOM   2631  HA  ALA A 163      -9.538 -14.276  -1.341  1.00  0.420          H  
ATOM   2632 1HB  ALA A 163     -10.731 -16.220  -0.483  1.00  0.560          H  
ATOM   2633 2HB  ALA A 163     -11.515 -14.731   0.005  1.00  0.560          H  
ATOM   2634 3HB  ALA A 163     -12.205 -15.696  -1.297  1.00  0.560          H  
ATOM   2635  N   VAL A 164      -8.843 -16.089  -2.875  1.00  0.280          N  
ATOM   2636  CA  VAL A 164      -8.256 -16.947  -3.911  1.00  0.260          C  
ATOM   2637  C   VAL A 164      -7.742 -18.304  -3.425  1.00  0.230          C  
ATOM   2638  O   VAL A 164      -7.074 -18.388  -2.400  1.00  0.310          O  
ATOM   2639  CB  VAL A 164      -7.056 -16.175  -4.576  1.00  0.370          C  
ATOM   2640  CG1 VAL A 164      -5.929 -15.893  -3.558  1.00  0.370          C  
ATOM   2641  CG2 VAL A 164      -6.487 -16.951  -5.791  1.00  0.370          C  
ATOM   2642  H   VAL A 164      -8.311 -15.894  -2.021  1.00  0.340          H  
ATOM   2643  HA  VAL A 164      -9.019 -17.123  -4.652  1.00  0.310          H  
ATOM   2644  HB  VAL A 164      -7.416 -15.205  -4.892  1.00  0.450          H  
ATOM   2645 1HG1 VAL A 164      -5.143 -15.318  -4.044  1.00  0.450          H  
ATOM   2646 2HG1 VAL A 164      -6.326 -15.321  -2.719  1.00  0.450          H  
ATOM   2647 3HG1 VAL A 164      -5.499 -16.819  -3.196  1.00  0.450          H  
ATOM   2648 1HG2 VAL A 164      -5.676 -16.376  -6.237  1.00  0.450          H  
ATOM   2649 2HG2 VAL A 164      -6.111 -17.903  -5.472  1.00  0.450          H  
ATOM   2650 3HG2 VAL A 164      -7.248 -17.102  -6.524  1.00  0.450          H  
ATOM   2651  N   THR A 165      -7.975 -19.353  -4.212  1.00  0.180          N  
ATOM   2652  CA  THR A 165      -7.421 -20.670  -3.913  1.00  0.190          C  
ATOM   2653  C   THR A 165      -6.204 -20.876  -4.776  1.00  0.220          C  
ATOM   2654  O   THR A 165      -6.214 -20.623  -5.989  1.00  0.260          O  
ATOM   2655  CB  THR A 165      -8.393 -21.845  -4.167  1.00  0.260          C  
ATOM   2656  OG1 THR A 165      -7.684 -23.113  -3.992  1.00  0.260          O  
ATOM   2657  CG2 THR A 165      -8.961 -21.792  -5.614  1.00  0.260          C  
ATOM   2658  H   THR A 165      -8.550 -19.207  -5.033  1.00  0.220          H  
ATOM   2659  HA  THR A 165      -7.121 -20.701  -2.880  1.00  0.230          H  
ATOM   2660  HB  THR A 165      -9.198 -21.793  -3.456  1.00  0.310          H  
ATOM   2661  HG1 THR A 165      -7.432 -23.312  -3.032  1.00  0.310          H  
ATOM   2662 1HG2 THR A 165      -9.630 -22.610  -5.789  1.00  0.310          H  
ATOM   2663 2HG2 THR A 165      -9.496 -20.875  -5.747  1.00  0.310          H  
ATOM   2664 3HG2 THR A 165      -8.173 -21.856  -6.345  1.00  0.310          H  
ATOM   2665  N   LEU A 166      -5.124 -21.282  -4.146  1.00  0.280          N  
ATOM   2666  CA  LEU A 166      -3.909 -21.524  -4.895  1.00  0.360          C  
ATOM   2667  C   LEU A 166      -3.537 -22.979  -4.894  1.00  0.400          C  
ATOM   2668  O   LEU A 166      -3.886 -23.714  -3.985  1.00  0.510          O  
ATOM   2669  CB  LEU A 166      -2.753 -20.720  -4.328  1.00  0.470          C  
ATOM   2670  CG  LEU A 166      -2.989 -19.240  -4.191  1.00  0.470          C  
ATOM   2671  CD1 LEU A 166      -1.774 -18.632  -3.636  1.00  0.470          C  
ATOM   2672  CD2 LEU A 166      -3.334 -18.639  -5.442  1.00  0.470          C  
ATOM   2673  H   LEU A 166      -5.182 -21.415  -3.129  1.00  0.340          H  
ATOM   2674  HA  LEU A 166      -4.064 -21.249  -5.934  1.00  0.430          H  
ATOM   2675 1HB  LEU A 166      -2.506 -21.113  -3.340  1.00  0.570          H  
ATOM   2676 2HB  LEU A 166      -1.880 -20.855  -4.972  1.00  0.570          H  
ATOM   2677  HG  LEU A 166      -3.806 -19.078  -3.514  1.00  0.570          H  
ATOM   2678 1HD1 LEU A 166      -1.943 -17.569  -3.515  1.00  0.570          H  
ATOM   2679 2HD1 LEU A 166      -1.549 -19.083  -2.682  1.00  0.570          H  
ATOM   2680 3HD1 LEU A 166      -0.934 -18.791  -4.318  1.00  0.570          H  
ATOM   2681 1HD2 LEU A 166      -3.491 -17.571  -5.299  1.00  0.570          H  
ATOM   2682 2HD2 LEU A 166      -2.539 -18.810  -6.129  1.00  0.570          H  
ATOM   2683 3HD2 LEU A 166      -4.222 -19.074  -5.812  1.00  0.570          H  
ATOM   2684  N   LYS A 167      -2.788 -23.402  -5.904  1.00  0.370          N  
ATOM   2685  CA  LYS A 167      -2.272 -24.767  -5.921  1.00  0.390          C  
ATOM   2686  C   LYS A 167      -1.436 -25.012  -4.651  1.00  0.400          C  
ATOM   2687  O   LYS A 167      -1.474 -26.091  -4.062  1.00  0.510          O  
ATOM   2688  CB  LYS A 167      -1.452 -25.000  -7.191  1.00  0.540          C  
ATOM   2689  CG  LYS A 167      -0.916 -26.415  -7.371  1.00  0.540          C  
ATOM   2690  CD  LYS A 167      -0.194 -26.552  -8.717  1.00  0.540          C  
ATOM   2691  CE  LYS A 167       0.369 -27.954  -8.918  1.00  0.540          C  
ATOM   2692  NZ  LYS A 167       1.063 -28.093 -10.235  1.00  0.540          N  
ATOM   2693  H   LYS A 167      -2.564 -22.762  -6.657  1.00  0.440          H  
ATOM   2694  HA  LYS A 167      -3.115 -25.458  -5.915  1.00  0.470          H  
ATOM   2695 1HB  LYS A 167      -2.064 -24.757  -8.067  1.00  0.650          H  
ATOM   2696 2HB  LYS A 167      -0.600 -24.320  -7.197  1.00  0.650          H  
ATOM   2697 1HG  LYS A 167      -0.218 -26.648  -6.563  1.00  0.650          H  
ATOM   2698 2HG  LYS A 167      -1.744 -27.124  -7.325  1.00  0.650          H  
ATOM   2699 1HD  LYS A 167      -0.893 -26.328  -9.530  1.00  0.650          H  
ATOM   2700 2HD  LYS A 167       0.623 -25.832  -8.762  1.00  0.650          H  
ATOM   2701 1HE  LYS A 167       1.078 -28.171  -8.121  1.00  0.650          H  
ATOM   2702 2HE  LYS A 167      -0.446 -28.675  -8.872  1.00  0.650          H  
ATOM   2703 1HZ  LYS A 167       1.420 -29.034 -10.330  1.00  0.650          H  
ATOM   2704 2HZ  LYS A 167       0.408 -27.903 -10.986  1.00  0.650          H  
ATOM   2705 3HZ  LYS A 167       1.830 -27.437 -10.286  1.00  0.650          H  
ATOM   2706  N   ASN A 168      -0.640 -24.003  -4.276  1.00  0.440          N  
ATOM   2707  CA  ASN A 168       0.187 -24.015  -3.072  1.00  0.680          C  
ATOM   2708  C   ASN A 168       0.597 -22.574  -2.770  1.00  0.620          C  
ATOM   2709  O   ASN A 168       0.359 -21.682  -3.578  1.00  0.920          O  
ATOM   2710  CB  ASN A 168       1.399 -24.927  -3.249  1.00  0.860          C  
ATOM   2711  CG  ASN A 168       1.899 -25.541  -1.939  1.00  0.860          C  
ATOM   2712  OD1 ASN A 168       1.888 -24.874  -0.885  1.00  0.860          O  
ATOM   2713  ND2 ASN A 168       2.333 -26.777  -2.001  1.00  0.860          N  
ATOM   2714  H   ASN A 168      -0.649 -23.164  -4.838  1.00  0.530          H  
ATOM   2715  HA  ASN A 168      -0.411 -24.376  -2.231  1.00  0.820          H  
ATOM   2716 1HB  ASN A 168       1.148 -25.735  -3.935  1.00  1.030          H  
ATOM   2717 2HB  ASN A 168       2.212 -24.361  -3.704  1.00  1.030          H  
ATOM   2718 1HD2 ASN A 168       2.671 -27.239  -1.179  1.00  1.030          H  
ATOM   2719 2HD2 ASN A 168       2.317 -27.271  -2.871  1.00  1.030          H  
ATOM   2720  N   LEU A 169       1.345 -22.362  -1.693  1.00  0.450          N  
ATOM   2721  CA  LEU A 169       1.833 -21.024  -1.349  1.00  0.400          C  
ATOM   2722  C   LEU A 169       3.273 -20.796  -1.765  1.00  0.370          C  
ATOM   2723  O   LEU A 169       3.883 -19.796  -1.387  1.00  0.480          O  
ATOM   2724  CB  LEU A 169       1.762 -20.783   0.149  1.00  0.580          C  
ATOM   2725  CG  LEU A 169       0.425 -20.845   0.829  1.00  0.580          C  
ATOM   2726  CD1 LEU A 169       0.646 -20.602   2.295  1.00  0.580          C  
ATOM   2727  CD2 LEU A 169      -0.499 -19.831   0.268  1.00  0.580          C  
ATOM   2728  H   LEU A 169       1.542 -23.146  -1.077  1.00  0.540          H  
ATOM   2729  HA  LEU A 169       1.227 -20.287  -1.872  1.00  0.480          H  
ATOM   2730 1HB  LEU A 169       2.377 -21.529   0.612  1.00  0.700          H  
ATOM   2731 2HB  LEU A 169       2.188 -19.803   0.355  1.00  0.700          H  
ATOM   2732  HG  LEU A 169       0.004 -21.825   0.708  1.00  0.700          H  
ATOM   2733 1HD1 LEU A 169      -0.304 -20.653   2.827  1.00  0.700          H  
ATOM   2734 2HD1 LEU A 169       1.304 -21.351   2.674  1.00  0.700          H  
ATOM   2735 3HD1 LEU A 169       1.097 -19.622   2.432  1.00  0.700          H  
ATOM   2736 1HD2 LEU A 169      -1.447 -19.878   0.798  1.00  0.700          H  
ATOM   2737 2HD2 LEU A 169      -0.058 -18.862   0.395  1.00  0.700          H  
ATOM   2738 3HD2 LEU A 169      -0.671 -20.015  -0.780  1.00  0.700          H  
ATOM   2739  N   VAL A 170       3.826 -21.723  -2.522  1.00  0.460          N  
ATOM   2740  CA  VAL A 170       5.217 -21.645  -2.925  1.00  0.520          C  
ATOM   2741  C   VAL A 170       5.504 -20.423  -3.782  1.00  0.430          C  
ATOM   2742  O   VAL A 170       6.542 -19.776  -3.613  1.00  0.430          O  
ATOM   2743  CB  VAL A 170       5.623 -22.927  -3.670  1.00  0.700          C  
ATOM   2744  CG1 VAL A 170       7.035 -22.775  -4.272  1.00  0.700          C  
ATOM   2745  CG2 VAL A 170       5.564 -24.096  -2.683  1.00  0.700          C  
ATOM   2746  H   VAL A 170       3.252 -22.499  -2.816  1.00  0.550          H  
ATOM   2747  HA  VAL A 170       5.825 -21.580  -2.023  1.00  0.620          H  
ATOM   2748  HB  VAL A 170       4.931 -23.109  -4.491  1.00  0.840          H  
ATOM   2749 1HG1 VAL A 170       7.303 -23.694  -4.790  1.00  0.840          H  
ATOM   2750 2HG1 VAL A 170       7.066 -21.950  -4.985  1.00  0.840          H  
ATOM   2751 3HG1 VAL A 170       7.750 -22.585  -3.476  1.00  0.840          H  
ATOM   2752 1HG2 VAL A 170       5.839 -25.020  -3.193  1.00  0.840          H  
ATOM   2753 2HG2 VAL A 170       6.257 -23.912  -1.866  1.00  0.840          H  
ATOM   2754 3HG2 VAL A 170       4.561 -24.191  -2.282  1.00  0.840          H  
ATOM   2755  N   GLN A 171       4.626 -20.121  -4.743  1.00  0.430          N  
ATOM   2756  CA  GLN A 171       4.882 -18.972  -5.596  1.00  0.430          C  
ATOM   2757  C   GLN A 171       4.808 -17.690  -4.759  1.00  0.390          C  
ATOM   2758  O   GLN A 171       5.612 -16.767  -4.946  1.00  0.430          O  
ATOM   2759  CB  GLN A 171       3.860 -18.905  -6.732  1.00  0.600          C  
ATOM   2760  CG  GLN A 171       4.215 -17.928  -7.835  1.00  0.600          C  
ATOM   2761  CD  GLN A 171       5.446 -18.373  -8.595  1.00  0.600          C  
ATOM   2762  OE1 GLN A 171       5.592 -19.569  -8.867  1.00  0.600          O  
ATOM   2763  NE2 GLN A 171       6.319 -17.447  -8.955  1.00  0.600          N  
ATOM   2764  H   GLN A 171       3.800 -20.687  -4.869  1.00  0.520          H  
ATOM   2765  HA  GLN A 171       5.886 -19.057  -6.012  1.00  0.520          H  
ATOM   2766 1HB  GLN A 171       3.734 -19.890  -7.172  1.00  0.720          H  
ATOM   2767 2HB  GLN A 171       2.893 -18.600  -6.329  1.00  0.720          H  
ATOM   2768 1HG  GLN A 171       3.411 -17.794  -8.527  1.00  0.720          H  
ATOM   2769 2HG  GLN A 171       4.446 -16.984  -7.360  1.00  0.720          H  
ATOM   2770 1HE2 GLN A 171       7.144 -17.697  -9.456  1.00  0.720          H  
ATOM   2771 2HE2 GLN A 171       6.134 -16.464  -8.734  1.00  0.720          H  
ATOM   2772  N   MET A 172       3.868 -17.650  -3.801  1.00  0.380          N  
ATOM   2773  CA  MET A 172       3.727 -16.476  -2.946  1.00  0.410          C  
ATOM   2774  C   MET A 172       4.956 -16.320  -2.076  1.00  0.440          C  
ATOM   2775  O   MET A 172       5.416 -15.202  -1.813  1.00  0.550          O  
ATOM   2776  CB  MET A 172       2.518 -16.561  -2.022  1.00  0.560          C  
ATOM   2777  CG  MET A 172       1.175 -16.503  -2.656  1.00  0.560          C  
ATOM   2778  SD  MET A 172      -0.147 -16.626  -1.452  1.00  0.560          S  
ATOM   2779  CE  MET A 172      -0.132 -14.997  -0.778  1.00  0.560          C  
ATOM   2780  H   MET A 172       3.236 -18.431  -3.703  1.00  0.460          H  
ATOM   2781  HA  MET A 172       3.636 -15.593  -3.581  1.00  0.490          H  
ATOM   2782 1HB  MET A 172       2.561 -17.504  -1.483  1.00  0.670          H  
ATOM   2783 2HB  MET A 172       2.590 -15.762  -1.303  1.00  0.670          H  
ATOM   2784 1HG  MET A 172       1.071 -15.550  -3.159  1.00  0.670          H  
ATOM   2785 2HG  MET A 172       1.068 -17.298  -3.393  1.00  0.670          H  
ATOM   2786 1HE  MET A 172      -0.902 -14.911  -0.039  1.00  0.670          H  
ATOM   2787 2HE  MET A 172       0.816 -14.779  -0.330  1.00  0.670          H  
ATOM   2788 3HE  MET A 172      -0.321 -14.282  -1.576  1.00  0.670          H  
ATOM   2789  N   ARG A 173       5.480 -17.445  -1.577  1.00  0.390          N  
ATOM   2790  CA  ARG A 173       6.661 -17.399  -0.740  1.00  0.440          C  
ATOM   2791  C   ARG A 173       7.818 -16.815  -1.517  1.00  0.460          C  
ATOM   2792  O   ARG A 173       8.466 -15.875  -1.053  1.00  0.490          O  
ATOM   2793  CB  ARG A 173       7.020 -18.767  -0.195  1.00  0.600          C  
ATOM   2794  CG  ARG A 173       8.265 -18.797   0.711  1.00  0.600          C  
ATOM   2795  CD  ARG A 173       8.545 -20.163   1.232  1.00  0.600          C  
ATOM   2796  NE  ARG A 173       8.833 -21.111   0.158  1.00  0.600          N  
ATOM   2797  CZ  ARG A 173       8.670 -22.459   0.230  1.00  0.600          C  
ATOM   2798  NH1 ARG A 173       8.217 -23.028   1.335  1.00  0.600          N  
ATOM   2799  NH2 ARG A 173       8.978 -23.211  -0.817  1.00  0.600          N  
ATOM   2800  H   ARG A 173       5.020 -18.342  -1.754  1.00  0.470          H  
ATOM   2801  HA  ARG A 173       6.459 -16.749   0.109  1.00  0.530          H  
ATOM   2802 1HB  ARG A 173       6.181 -19.143   0.364  1.00  0.720          H  
ATOM   2803 2HB  ARG A 173       7.186 -19.450  -1.028  1.00  0.720          H  
ATOM   2804 1HG  ARG A 173       9.137 -18.465   0.151  1.00  0.720          H  
ATOM   2805 2HG  ARG A 173       8.105 -18.130   1.561  1.00  0.720          H  
ATOM   2806 1HD  ARG A 173       9.418 -20.115   1.887  1.00  0.720          H  
ATOM   2807 2HD  ARG A 173       7.704 -20.513   1.789  1.00  0.720          H  
ATOM   2808  HE  ARG A 173       9.178 -20.728  -0.711  1.00  0.720          H  
ATOM   2809 1HH1 ARG A 173       8.011 -22.473   2.153  1.00  0.720          H  
ATOM   2810 2HH1 ARG A 173       8.102 -24.032   1.378  1.00  0.720          H  
ATOM   2811 1HH2 ARG A 173       9.359 -22.781  -1.649  1.00  0.720          H  
ATOM   2812 2HH2 ARG A 173       8.867 -24.216  -0.775  1.00  0.720          H  
ATOM   2813  N   LYS A 174       8.069 -17.337  -2.721  1.00  0.470          N  
ATOM   2814  CA  LYS A 174       9.180 -16.847  -3.525  1.00  0.520          C  
ATOM   2815  C   LYS A 174       9.054 -15.366  -3.842  1.00  0.520          C  
ATOM   2816  O   LYS A 174      10.046 -14.635  -3.847  1.00  0.580          O  
ATOM   2817  CB  LYS A 174       9.327 -17.628  -4.821  1.00  0.710          C  
ATOM   2818  CG  LYS A 174       9.845 -19.037  -4.656  1.00  0.710          C  
ATOM   2819  CD  LYS A 174      10.038 -19.671  -6.010  1.00  0.710          C  
ATOM   2820  CE  LYS A 174      10.689 -21.035  -5.913  1.00  0.710          C  
ATOM   2821  NZ  LYS A 174      11.066 -21.546  -7.254  1.00  0.710          N  
ATOM   2822  H   LYS A 174       7.483 -18.106  -3.068  1.00  0.560          H  
ATOM   2823  HA  LYS A 174      10.094 -16.979  -2.947  1.00  0.620          H  
ATOM   2824 1HB  LYS A 174       8.349 -17.691  -5.311  1.00  0.850          H  
ATOM   2825 2HB  LYS A 174       9.997 -17.093  -5.493  1.00  0.850          H  
ATOM   2826 1HG  LYS A 174      10.794 -19.017  -4.121  1.00  0.850          H  
ATOM   2827 2HG  LYS A 174       9.129 -19.623  -4.078  1.00  0.850          H  
ATOM   2828 1HD  LYS A 174       9.062 -19.785  -6.490  1.00  0.850          H  
ATOM   2829 2HD  LYS A 174      10.650 -19.023  -6.629  1.00  0.850          H  
ATOM   2830 1HE  LYS A 174      11.584 -20.962  -5.300  1.00  0.850          H  
ATOM   2831 2HE  LYS A 174       9.994 -21.736  -5.448  1.00  0.850          H  
ATOM   2832 1HZ  LYS A 174      11.511 -22.449  -7.155  1.00  0.850          H  
ATOM   2833 2HZ  LYS A 174      10.257 -21.628  -7.851  1.00  0.850          H  
ATOM   2834 3HZ  LYS A 174      11.738 -20.854  -7.659  1.00  0.850          H  
ATOM   2835  N   GLY A 175       7.822 -14.912  -4.065  1.00  0.470          N  
ATOM   2836  CA  GLY A 175       7.544 -13.522  -4.378  1.00  0.490          C  
ATOM   2837  C   GLY A 175       7.548 -12.600  -3.149  1.00  0.520          C  
ATOM   2838  O   GLY A 175       7.396 -11.383  -3.294  1.00  0.580          O  
ATOM   2839  H   GLY A 175       7.043 -15.577  -4.101  1.00  0.560          H  
ATOM   2840 1HA  GLY A 175       8.268 -13.165  -5.108  1.00  0.590          H  
ATOM   2841 2HA  GLY A 175       6.567 -13.473  -4.855  1.00  0.590          H  
ATOM   2842  N   GLY A 176       7.715 -13.157  -1.941  1.00  0.530          N  
ATOM   2843  CA  GLY A 176       7.703 -12.360  -0.725  1.00  0.610          C  
ATOM   2844  C   GLY A 176       6.316 -11.846  -0.317  1.00  0.600          C  
ATOM   2845  O   GLY A 176       6.215 -10.749   0.240  1.00  0.720          O  
ATOM   2846  H   GLY A 176       7.895 -14.159  -1.855  1.00  0.640          H  
ATOM   2847 1HA  GLY A 176       8.111 -12.968   0.083  1.00  0.730          H  
ATOM   2848 2HA  GLY A 176       8.380 -11.518  -0.849  1.00  0.730          H  
ATOM   2849  N   ARG A 177       5.238 -12.582  -0.633  1.00  0.520          N  
ATOM   2850  CA  ARG A 177       3.899 -12.081  -0.316  1.00  0.570          C  
ATOM   2851  C   ARG A 177       3.036 -12.924   0.644  1.00  0.600          C  
ATOM   2852  O   ARG A 177       1.845 -12.644   0.812  1.00  0.820          O  
ATOM   2853  CB  ARG A 177       3.151 -11.879  -1.628  1.00  0.780          C  
ATOM   2854  CG  ARG A 177       3.787 -10.809  -2.547  1.00  0.780          C  
ATOM   2855  CD  ARG A 177       3.723  -9.435  -1.975  1.00  0.780          C  
ATOM   2856  NE  ARG A 177       4.335  -8.449  -2.846  1.00  0.780          N  
ATOM   2857  CZ  ARG A 177       5.645  -8.088  -2.805  1.00  0.780          C  
ATOM   2858  NH1 ARG A 177       6.502  -8.628  -1.931  1.00  0.780          N  
ATOM   2859  NH2 ARG A 177       6.082  -7.171  -3.657  1.00  0.780          N  
ATOM   2860  H   ARG A 177       5.352 -13.482  -1.111  1.00  0.620          H  
ATOM   2861  HA  ARG A 177       4.015 -11.120   0.171  1.00  0.680          H  
ATOM   2862 1HB  ARG A 177       3.126 -12.822  -2.180  1.00  0.930          H  
ATOM   2863 2HB  ARG A 177       2.122 -11.583  -1.430  1.00  0.930          H  
ATOM   2864 1HG  ARG A 177       4.829 -11.055  -2.734  1.00  0.930          H  
ATOM   2865 2HG  ARG A 177       3.255 -10.798  -3.498  1.00  0.930          H  
ATOM   2866 1HD  ARG A 177       2.693  -9.179  -1.829  1.00  0.930          H  
ATOM   2867 2HD  ARG A 177       4.224  -9.372  -1.027  1.00  0.930          H  
ATOM   2868  HE  ARG A 177       3.734  -7.956  -3.527  1.00  0.930          H  
ATOM   2869 1HH1 ARG A 177       6.212  -9.339  -1.242  1.00  0.930          H  
ATOM   2870 2HH1 ARG A 177       7.467  -8.345  -1.935  1.00  0.930          H  
ATOM   2871 1HH2 ARG A 177       5.440  -6.763  -4.331  1.00  0.930          H  
ATOM   2872 2HH2 ARG A 177       7.050  -6.891  -3.644  1.00  0.930          H  
ATOM   2873  N   ILE A 178       3.605 -13.946   1.287  1.00  0.640          N  
ATOM   2874  CA  ILE A 178       2.784 -14.775   2.182  1.00  0.850          C  
ATOM   2875  C   ILE A 178       2.286 -14.103   3.467  1.00  0.640          C  
ATOM   2876  O   ILE A 178       1.220 -14.463   3.959  1.00  1.170          O  
ATOM   2877  CB  ILE A 178       3.465 -16.138   2.506  1.00  1.110          C  
ATOM   2878  CG1 ILE A 178       4.819 -15.961   3.251  1.00  1.110          C  
ATOM   2879  CG2 ILE A 178       3.549 -16.949   1.253  1.00  1.110          C  
ATOM   2880  CD1 ILE A 178       5.441 -17.281   3.732  1.00  1.110          C  
ATOM   2881  H   ILE A 178       4.585 -14.144   1.143  1.00  0.770          H  
ATOM   2882  HA  ILE A 178       1.896 -15.039   1.623  1.00  1.020          H  
ATOM   2883  HB  ILE A 178       2.853 -16.674   3.196  1.00  1.330          H  
ATOM   2884 1HG1 ILE A 178       5.532 -15.456   2.607  1.00  1.330          H  
ATOM   2885 2HG1 ILE A 178       4.650 -15.350   4.141  1.00  1.330          H  
ATOM   2886 1HG2 ILE A 178       3.964 -17.924   1.438  1.00  1.330          H  
ATOM   2887 2HG2 ILE A 178       2.545 -17.066   0.852  1.00  1.330          H  
ATOM   2888 3HG2 ILE A 178       4.159 -16.423   0.560  1.00  1.330          H  
ATOM   2889 1HD1 ILE A 178       6.366 -17.068   4.268  1.00  1.330          H  
ATOM   2890 2HD1 ILE A 178       4.748 -17.777   4.394  1.00  1.330          H  
ATOM   2891 3HD1 ILE A 178       5.663 -17.930   2.894  1.00  1.330          H  
ATOM   2892  N   SER A 179       3.017 -13.142   4.025  1.00  0.880          N  
ATOM   2893  CA  SER A 179       2.526 -12.508   5.250  1.00  0.850          C  
ATOM   2894  C   SER A 179       2.093 -13.538   6.294  1.00  0.770          C  
ATOM   2895  O   SER A 179       2.802 -14.513   6.555  1.00  1.130          O  
ATOM   2896  CB  SER A 179       1.365 -11.576   4.944  1.00  1.200          C  
ATOM   2897  OG  SER A 179       0.995 -10.869   6.099  1.00  1.200          O  
ATOM   2898  H   SER A 179       3.887 -12.853   3.601  1.00  1.060          H  
ATOM   2899  HA  SER A 179       3.335 -11.912   5.675  1.00  1.020          H  
ATOM   2900 1HB  SER A 179       1.665 -10.875   4.166  1.00  1.440          H  
ATOM   2901 2HB  SER A 179       0.510 -12.136   4.558  1.00  1.440          H  
ATOM   2902  HG  SER A 179       0.332 -10.229   5.821  1.00  1.440          H  
ATOM   2903  N   GLY A 180       0.886 -13.354   6.835  1.00  0.780          N  
ATOM   2904  CA  GLY A 180       0.273 -14.201   7.870  1.00  0.840          C  
ATOM   2905  C   GLY A 180       0.107 -15.681   7.495  1.00  0.830          C  
ATOM   2906  O   GLY A 180      -0.104 -16.537   8.360  1.00  0.880          O  
ATOM   2907  H   GLY A 180       0.382 -12.524   6.534  1.00  0.940          H  
ATOM   2908 1HA  GLY A 180       0.874 -14.130   8.777  1.00  1.010          H  
ATOM   2909 2HA  GLY A 180      -0.704 -13.786   8.115  1.00  1.010          H  
ATOM   2910  N   LEU A 181       0.256 -16.006   6.219  1.00  0.810          N  
ATOM   2911  CA  LEU A 181       0.135 -17.368   5.731  1.00  0.860          C  
ATOM   2912  C   LEU A 181       1.370 -18.182   6.112  1.00  0.890          C  
ATOM   2913  O   LEU A 181       1.366 -19.418   6.033  1.00  0.930          O  
ATOM   2914  CB  LEU A 181      -0.011 -17.336   4.227  1.00  1.180          C  
ATOM   2915  CG  LEU A 181      -1.239 -16.670   3.681  1.00  1.180          C  
ATOM   2916  CD1 LEU A 181      -1.041 -16.476   2.278  1.00  1.180          C  
ATOM   2917  CD2 LEU A 181      -2.455 -17.540   3.876  1.00  1.180          C  
ATOM   2918  H   LEU A 181       0.471 -15.263   5.543  1.00  0.970          H  
ATOM   2919  HA  LEU A 181      -0.737 -17.821   6.181  1.00  1.030          H  
ATOM   2920 1HB  LEU A 181       0.823 -16.851   3.813  1.00  1.420          H  
ATOM   2921 2HB  LEU A 181      -0.025 -18.348   3.886  1.00  1.420          H  
ATOM   2922  HG  LEU A 181      -1.379 -15.697   4.157  1.00  1.420          H  
ATOM   2923 1HD1 LEU A 181      -1.890 -15.989   1.891  1.00  1.420          H  
ATOM   2924 2HD1 LEU A 181      -0.174 -15.855   2.124  1.00  1.420          H  
ATOM   2925 3HD1 LEU A 181      -0.901 -17.415   1.801  1.00  1.420          H  
ATOM   2926 1HD2 LEU A 181      -3.320 -17.049   3.444  1.00  1.420          H  
ATOM   2927 2HD2 LEU A 181      -2.307 -18.503   3.385  1.00  1.420          H  
ATOM   2928 3HD2 LEU A 181      -2.607 -17.688   4.918  1.00  1.420          H  
ATOM   2929  N   LYS A 182       2.389 -17.499   6.646  1.00  0.940          N  
ATOM   2930  CA  LYS A 182       3.614 -18.119   7.138  1.00  1.010          C  
ATOM   2931  C   LYS A 182       3.306 -19.080   8.285  1.00  0.980          C  
ATOM   2932  O   LYS A 182       4.136 -19.911   8.647  1.00  1.040          O  
ATOM   2933  CB  LYS A 182       4.625 -17.064   7.600  1.00  1.390          C  
ATOM   2934  CG  LYS A 182       4.232 -16.296   8.877  1.00  1.390          C  
ATOM   2935  CD  LYS A 182       5.255 -15.198   9.212  1.00  1.390          C  
ATOM   2936  CE  LYS A 182       4.880 -14.453  10.494  1.00  1.390          C  
ATOM   2937  NZ  LYS A 182       5.848 -13.359  10.812  1.00  1.390          N  
ATOM   2938  H   LYS A 182       2.331 -16.474   6.679  1.00  1.130          H  
ATOM   2939  HA  LYS A 182       4.057 -18.694   6.333  1.00  1.210          H  
ATOM   2940 1HB  LYS A 182       5.587 -17.540   7.776  1.00  1.660          H  
ATOM   2941 2HB  LYS A 182       4.763 -16.330   6.804  1.00  1.660          H  
ATOM   2942 1HG  LYS A 182       3.246 -15.847   8.747  1.00  1.660          H  
ATOM   2943 2HG  LYS A 182       4.184 -16.989   9.717  1.00  1.660          H  
ATOM   2944 1HD  LYS A 182       6.244 -15.643   9.327  1.00  1.660          H  
ATOM   2945 2HD  LYS A 182       5.287 -14.483   8.386  1.00  1.660          H  
ATOM   2946 1HE  LYS A 182       3.885 -14.023  10.374  1.00  1.660          H  
ATOM   2947 2HE  LYS A 182       4.860 -15.159  11.325  1.00  1.660          H  
ATOM   2948 1HZ  LYS A 182       5.563 -12.891  11.662  1.00  1.660          H  
ATOM   2949 2HZ  LYS A 182       6.773 -13.747  10.936  1.00  1.660          H  
ATOM   2950 3HZ  LYS A 182       5.862 -12.693  10.052  1.00  1.660          H  
ATOM   2951  N   LYS A 183       2.121 -18.945   8.893  1.00  0.990          N  
ATOM   2952  CA  LYS A 183       1.705 -19.797   9.993  1.00  1.090          C  
ATOM   2953  C   LYS A 183       1.093 -21.113   9.496  1.00  0.910          C  
ATOM   2954  O   LYS A 183       0.829 -22.018  10.288  1.00  1.100          O  
ATOM   2955  CB  LYS A 183       0.685 -19.052  10.845  1.00  1.490          C  
ATOM   2956  CG  LYS A 183       1.236 -17.826  11.552  1.00  1.490          C  
ATOM   2957  CD  LYS A 183       0.148 -17.120  12.346  1.00  1.490          C  
ATOM   2958  CE  LYS A 183       0.684 -15.885  13.058  1.00  1.490          C  
ATOM   2959  NZ  LYS A 183      -0.391 -15.159  13.793  1.00  1.490          N  
ATOM   2960  H   LYS A 183       1.474 -18.214   8.574  1.00  1.190          H  
ATOM   2961  HA  LYS A 183       2.580 -20.035  10.598  1.00  1.310          H  
ATOM   2962 1HB  LYS A 183      -0.134 -18.720  10.209  1.00  1.780          H  
ATOM   2963 2HB  LYS A 183       0.268 -19.727  11.591  1.00  1.780          H  
ATOM   2964 1HG  LYS A 183       2.045 -18.121  12.219  1.00  1.780          H  
ATOM   2965 2HG  LYS A 183       1.634 -17.135  10.806  1.00  1.780          H  
ATOM   2966 1HD  LYS A 183      -0.651 -16.819  11.665  1.00  1.780          H  
ATOM   2967 2HD  LYS A 183      -0.266 -17.806  13.084  1.00  1.780          H  
ATOM   2968 1HE  LYS A 183       1.455 -16.187  13.765  1.00  1.780          H  
ATOM   2969 2HE  LYS A 183       1.125 -15.213  12.320  1.00  1.780          H  
ATOM   2970 1HZ  LYS A 183       0.001 -14.347  14.250  1.00  1.780          H  
ATOM   2971 2HZ  LYS A 183      -1.106 -14.866  13.141  1.00  1.780          H  
ATOM   2972 3HZ  LYS A 183      -0.800 -15.769  14.488  1.00  1.780          H  
ATOM   2973  N   PHE A 184       0.848 -21.203   8.185  1.00  0.790          N  
ATOM   2974  CA  PHE A 184       0.227 -22.362   7.553  1.00  0.950          C  
ATOM   2975  C   PHE A 184       1.117 -23.013   6.486  1.00  0.870          C  
ATOM   2976  O   PHE A 184       0.988 -24.203   6.171  1.00  1.020          O  
ATOM   2977  CB  PHE A 184      -1.083 -21.908   6.923  1.00  1.270          C  
ATOM   2978  CG  PHE A 184      -2.018 -21.345   7.931  1.00  1.270          C  
ATOM   2979  CD1 PHE A 184      -2.024 -19.988   8.199  1.00  1.270          C  
ATOM   2980  CD2 PHE A 184      -2.901 -22.160   8.613  1.00  1.270          C  
ATOM   2981  CE1 PHE A 184      -2.879 -19.456   9.125  1.00  1.270          C  
ATOM   2982  CE2 PHE A 184      -3.767 -21.628   9.541  1.00  1.270          C  
ATOM   2983  CZ  PHE A 184      -3.754 -20.274   9.798  1.00  1.270          C  
ATOM   2984  H   PHE A 184       1.099 -20.419   7.591  1.00  0.950          H  
ATOM   2985  HA  PHE A 184       0.018 -23.104   8.324  1.00  1.140          H  
ATOM   2986 1HB  PHE A 184      -0.881 -21.141   6.168  1.00  1.520          H  
ATOM   2987 2HB  PHE A 184      -1.570 -22.743   6.429  1.00  1.520          H  
ATOM   2988  HD1 PHE A 184      -1.337 -19.342   7.676  1.00  1.520          H  
ATOM   2989  HD2 PHE A 184      -2.905 -23.229   8.409  1.00  1.520          H  
ATOM   2990  HE1 PHE A 184      -2.863 -18.383   9.325  1.00  1.520          H  
ATOM   2991  HE2 PHE A 184      -4.461 -22.275  10.075  1.00  1.520          H  
ATOM   2992  HZ  PHE A 184      -4.440 -19.854  10.533  1.00  1.520          H  
ATOM   2993  N   ILE A 185       2.050 -22.255   5.924  1.00  0.810          N  
ATOM   2994  CA  ILE A 185       2.851 -22.758   4.812  1.00  0.960          C  
ATOM   2995  C   ILE A 185       3.644 -24.048   5.088  1.00  0.970          C  
ATOM   2996  O   ILE A 185       3.980 -24.757   4.139  1.00  1.170          O  
ATOM   2997  CB  ILE A 185       3.744 -21.632   4.239  1.00  1.280          C  
ATOM   2998  CG1 ILE A 185       4.272 -22.059   2.845  1.00  1.280          C  
ATOM   2999  CG2 ILE A 185       4.889 -21.312   5.174  1.00  1.280          C  
ATOM   3000  CD1 ILE A 185       4.811 -20.926   2.008  1.00  1.280          C  
ATOM   3001  H   ILE A 185       2.113 -21.274   6.190  1.00  0.970          H  
ATOM   3002  HA  ILE A 185       2.154 -23.009   4.019  1.00  1.150          H  
ATOM   3003  HB  ILE A 185       3.138 -20.733   4.118  1.00  1.540          H  
ATOM   3004 1HG1 ILE A 185       5.078 -22.780   2.983  1.00  1.540          H  
ATOM   3005 2HG1 ILE A 185       3.470 -22.553   2.305  1.00  1.540          H  
ATOM   3006 1HG2 ILE A 185       5.491 -20.504   4.777  1.00  1.540          H  
ATOM   3007 2HG2 ILE A 185       4.499 -21.020   6.144  1.00  1.540          H  
ATOM   3008 3HG2 ILE A 185       5.508 -22.185   5.284  1.00  1.540          H  
ATOM   3009 1HD1 ILE A 185       5.159 -21.314   1.047  1.00  1.540          H  
ATOM   3010 2HD1 ILE A 185       4.026 -20.204   1.838  1.00  1.540          H  
ATOM   3011 3HD1 ILE A 185       5.619 -20.446   2.517  1.00  1.540          H  
ATOM   3012  N   THR A 186       3.968 -24.362   6.354  1.00  0.930          N  
ATOM   3013  CA  THR A 186       4.691 -25.593   6.662  1.00  1.070          C  
ATOM   3014  C   THR A 186       3.786 -26.691   7.247  1.00  0.970          C  
ATOM   3015  O   THR A 186       4.279 -27.776   7.573  1.00  1.240          O  
ATOM   3016  CB  THR A 186       5.838 -25.346   7.666  1.00  1.440          C  
ATOM   3017  OG1 THR A 186       5.301 -24.852   8.902  1.00  1.440          O  
ATOM   3018  CG2 THR A 186       6.810 -24.331   7.115  1.00  1.440          C  
ATOM   3019  H   THR A 186       3.720 -23.762   7.130  1.00  1.120          H  
ATOM   3020  HA  THR A 186       5.126 -25.977   5.740  1.00  1.280          H  
ATOM   3021  HB  THR A 186       6.358 -26.285   7.851  1.00  1.730          H  
ATOM   3022  HG1 THR A 186       5.982 -24.885   9.583  1.00  1.730          H  
ATOM   3023 1HG2 THR A 186       7.616 -24.174   7.831  1.00  1.730          H  
ATOM   3024 2HG2 THR A 186       7.223 -24.695   6.175  1.00  1.730          H  
ATOM   3025 3HG2 THR A 186       6.297 -23.402   6.951  1.00  1.730          H  
ATOM   3026  N   THR A 187       2.478 -26.415   7.413  1.00  0.750          N  
ATOM   3027  CA  THR A 187       1.561 -27.401   8.001  1.00  0.720          C  
ATOM   3028  C   THR A 187       0.353 -27.748   7.112  1.00  0.590          C  
ATOM   3029  O   THR A 187      -0.259 -28.805   7.294  1.00  0.770          O  
ATOM   3030  CB  THR A 187       1.062 -26.940   9.390  1.00  1.020          C  
ATOM   3031  OG1 THR A 187       0.337 -25.707   9.265  1.00  1.020          O  
ATOM   3032  CG2 THR A 187       2.253 -26.721  10.318  1.00  1.020          C  
ATOM   3033  H   THR A 187       2.108 -25.516   7.112  1.00  0.900          H  
ATOM   3034  HA  THR A 187       2.118 -28.325   8.151  1.00  0.860          H  
ATOM   3035  HB  THR A 187       0.407 -27.701   9.808  1.00  1.220          H  
ATOM   3036  HG1 THR A 187      -0.122 -25.517  10.093  1.00  1.220          H  
ATOM   3037 1HG2 THR A 187       1.898 -26.401  11.295  1.00  1.220          H  
ATOM   3038 2HG2 THR A 187       2.810 -27.652  10.418  1.00  1.220          H  
ATOM   3039 3HG2 THR A 187       2.905 -25.954   9.907  1.00  1.220          H  
ATOM   3040  N   LEU A 188       0.032 -26.899   6.120  1.00  0.510          N  
ATOM   3041  CA  LEU A 188      -1.108 -27.142   5.232  1.00  0.600          C  
ATOM   3042  C   LEU A 188      -0.776 -28.318   4.293  1.00  0.980          C  
ATOM   3043  O   LEU A 188      -1.638 -29.111   3.912  1.00  1.510          O  
ATOM   3044  CB  LEU A 188      -1.473 -25.822   4.497  1.00  0.800          C  
ATOM   3045  CG  LEU A 188      -0.505 -25.259   3.369  1.00  0.800          C  
ATOM   3046  CD1 LEU A 188      -0.811 -25.859   1.986  1.00  0.800          C  
ATOM   3047  CD2 LEU A 188      -0.680 -23.759   3.288  1.00  0.800          C  
ATOM   3048  H   LEU A 188       0.541 -26.021   6.045  1.00  0.610          H  
ATOM   3049  HA  LEU A 188      -1.965 -27.431   5.841  1.00  0.720          H  
ATOM   3050 1HB  LEU A 188      -2.466 -25.878   4.116  1.00  0.960          H  
ATOM   3051 2HB  LEU A 188      -1.488 -25.051   5.266  1.00  0.960          H  
ATOM   3052  HG  LEU A 188       0.528 -25.493   3.627  1.00  0.960          H  
ATOM   3053 1HD1 LEU A 188      -0.135 -25.434   1.246  1.00  0.960          H  
ATOM   3054 2HD1 LEU A 188      -0.701 -26.931   1.965  1.00  0.960          H  
ATOM   3055 3HD1 LEU A 188      -1.823 -25.604   1.725  1.00  0.960          H  
ATOM   3056 1HD2 LEU A 188      -0.010 -23.387   2.526  1.00  0.960          H  
ATOM   3057 2HD2 LEU A 188      -1.705 -23.523   3.023  1.00  0.960          H  
ATOM   3058 3HD2 LEU A 188      -0.446 -23.297   4.228  1.00  0.960          H  
ATOM   3059  N   LEU A 189       0.508 -28.447   3.967  1.00  0.860          N  
ATOM   3060  CA  LEU A 189       1.142 -29.490   3.154  1.00  1.230          C  
ATOM   3061  C   LEU A 189       0.457 -29.974   1.861  1.00  0.990          C  
ATOM   3062  O   LEU A 189       1.047 -29.883   0.786  1.00  1.090          O  
ATOM   3063  CB  LEU A 189       1.347 -30.717   4.050  1.00  1.570          C  
ATOM   3064  CG  LEU A 189       2.258 -30.529   5.297  1.00  1.570          C  
ATOM   3065  CD1 LEU A 189       2.211 -31.797   6.110  1.00  1.570          C  
ATOM   3066  CD2 LEU A 189       3.693 -30.181   4.903  1.00  1.570          C  
ATOM   3067  H   LEU A 189       1.128 -27.727   4.309  1.00  1.030          H  
ATOM   3068  HA  LEU A 189       2.110 -29.100   2.852  1.00  1.480          H  
ATOM   3069 1HB  LEU A 189       0.374 -31.047   4.410  1.00  1.890          H  
ATOM   3070 2HB  LEU A 189       1.772 -31.515   3.444  1.00  1.890          H  
ATOM   3071  HG  LEU A 189       1.866 -29.737   5.907  1.00  1.890          H  
ATOM   3072 1HD1 LEU A 189       2.818 -31.674   7.007  1.00  1.890          H  
ATOM   3073 2HD1 LEU A 189       1.178 -32.002   6.400  1.00  1.890          H  
ATOM   3074 3HD1 LEU A 189       2.595 -32.627   5.522  1.00  1.890          H  
ATOM   3075 1HD2 LEU A 189       4.288 -30.063   5.812  1.00  1.890          H  
ATOM   3076 2HD2 LEU A 189       4.110 -30.984   4.295  1.00  1.890          H  
ATOM   3077 3HD2 LEU A 189       3.727 -29.253   4.347  1.00  1.890          H  
ATOM   3078  N   ARG A 190      -0.745 -30.546   1.973  1.00  1.040          N  
ATOM   3079  CA  ARG A 190      -1.463 -31.115   0.821  1.00  1.160          C  
ATOM   3080  C   ARG A 190      -2.648 -30.263   0.378  1.00  0.940          C  
ATOM   3081  O   ARG A 190      -3.325 -30.577  -0.602  1.00  1.190          O  
ATOM   3082  CB  ARG A 190      -1.952 -32.520   1.141  1.00  1.580          C  
ATOM   3083  CG  ARG A 190      -3.055 -32.603   2.188  1.00  1.580          C  
ATOM   3084  CD  ARG A 190      -3.461 -34.012   2.439  1.00  1.580          C  
ATOM   3085  NE  ARG A 190      -4.580 -34.105   3.376  1.00  1.580          N  
ATOM   3086  CZ  ARG A 190      -4.487 -34.153   4.726  1.00  1.580          C  
ATOM   3087  NH1 ARG A 190      -3.313 -34.095   5.327  1.00  1.580          N  
ATOM   3088  NH2 ARG A 190      -5.592 -34.251   5.448  1.00  1.580          N  
ATOM   3089  H   ARG A 190      -1.172 -30.527   2.893  1.00  1.250          H  
ATOM   3090  HA  ARG A 190      -0.766 -31.181  -0.014  1.00  1.390          H  
ATOM   3091 1HB  ARG A 190      -2.325 -32.988   0.232  1.00  1.890          H  
ATOM   3092 2HB  ARG A 190      -1.114 -33.118   1.497  1.00  1.890          H  
ATOM   3093 1HG  ARG A 190      -2.711 -32.163   3.122  1.00  1.890          H  
ATOM   3094 2HG  ARG A 190      -3.923 -32.062   1.835  1.00  1.890          H  
ATOM   3095 1HD  ARG A 190      -3.777 -34.457   1.495  1.00  1.890          H  
ATOM   3096 2HD  ARG A 190      -2.621 -34.578   2.834  1.00  1.890          H  
ATOM   3097  HE  ARG A 190      -5.510 -34.161   2.974  1.00  1.890          H  
ATOM   3098 1HH1 ARG A 190      -2.465 -34.014   4.786  1.00  1.890          H  
ATOM   3099 2HH1 ARG A 190      -3.260 -34.132   6.336  1.00  1.890          H  
ATOM   3100 1HH2 ARG A 190      -6.495 -34.289   4.989  1.00  1.890          H  
ATOM   3101 2HH2 ARG A 190      -5.540 -34.286   6.455  1.00  1.890          H  
ATOM   3102  N   VAL A 191      -2.868 -29.201   1.118  1.00  0.670          N  
ATOM   3103  CA  VAL A 191      -3.924 -28.218   0.934  1.00  0.530          C  
ATOM   3104  C   VAL A 191      -3.684 -27.192  -0.174  1.00  0.470          C  
ATOM   3105  O   VAL A 191      -2.562 -26.755  -0.383  1.00  0.590          O  
ATOM   3106  CB  VAL A 191      -4.136 -27.508   2.284  1.00  0.800          C  
ATOM   3107  CG1 VAL A 191      -4.999 -26.313   2.177  1.00  0.800          C  
ATOM   3108  CG2 VAL A 191      -4.816 -28.450   3.212  1.00  0.800          C  
ATOM   3109  H   VAL A 191      -2.251 -29.097   1.925  1.00  0.800          H  
ATOM   3110  HA  VAL A 191      -4.833 -28.767   0.693  1.00  0.640          H  
ATOM   3111  HB  VAL A 191      -3.203 -27.242   2.670  1.00  0.960          H  
ATOM   3112 1HG1 VAL A 191      -5.126 -25.875   3.163  1.00  0.960          H  
ATOM   3113 2HG1 VAL A 191      -4.539 -25.590   1.537  1.00  0.960          H  
ATOM   3114 3HG1 VAL A 191      -5.927 -26.617   1.780  1.00  0.960          H  
ATOM   3115 1HG2 VAL A 191      -4.957 -27.977   4.182  1.00  0.960          H  
ATOM   3116 2HG2 VAL A 191      -5.785 -28.714   2.788  1.00  0.960          H  
ATOM   3117 3HG2 VAL A 191      -4.209 -29.345   3.332  1.00  0.960          H  
ATOM   3118  N   LYS A 192      -4.761 -26.882  -0.915  1.00  0.430          N  
ATOM   3119  CA  LYS A 192      -4.850 -25.835  -1.957  1.00  0.510          C  
ATOM   3120  C   LYS A 192      -5.515 -24.593  -1.316  1.00  0.590          C  
ATOM   3121  O   LYS A 192      -6.638 -24.223  -1.697  1.00  1.120          O  
ATOM   3122  CB  LYS A 192      -5.693 -26.331  -3.142  1.00  0.680          C  
ATOM   3123  CG  LYS A 192      -5.055 -27.453  -3.938  1.00  0.680          C  
ATOM   3124  CD  LYS A 192      -5.973 -27.949  -5.063  1.00  0.680          C  
ATOM   3125  CE  LYS A 192      -5.208 -28.826  -6.076  1.00  0.680          C  
ATOM   3126  NZ  LYS A 192      -4.637 -30.084  -5.470  1.00  0.680          N  
ATOM   3127  H   LYS A 192      -5.613 -27.379  -0.654  1.00  0.520          H  
ATOM   3128  HA  LYS A 192      -3.851 -25.589  -2.310  1.00  0.610          H  
ATOM   3129 1HB  LYS A 192      -6.660 -26.678  -2.779  1.00  0.820          H  
ATOM   3130 2HB  LYS A 192      -5.876 -25.500  -3.828  1.00  0.820          H  
ATOM   3131 1HG  LYS A 192      -4.118 -27.090  -4.360  1.00  0.820          H  
ATOM   3132 2HG  LYS A 192      -4.831 -28.276  -3.259  1.00  0.820          H  
ATOM   3133 1HD  LYS A 192      -6.789 -28.528  -4.630  1.00  0.820          H  
ATOM   3134 2HD  LYS A 192      -6.403 -27.093  -5.583  1.00  0.820          H  
ATOM   3135 1HE  LYS A 192      -5.890 -29.103  -6.878  1.00  0.820          H  
ATOM   3136 2HE  LYS A 192      -4.392 -28.234  -6.497  1.00  0.820          H  
ATOM   3137 1HZ  LYS A 192      -4.148 -30.605  -6.187  1.00  0.820          H  
ATOM   3138 2HZ  LYS A 192      -3.986 -29.843  -4.733  1.00  0.820          H  
ATOM   3139 3HZ  LYS A 192      -5.369 -30.662  -5.087  1.00  0.820          H  
ATOM   3140  N   PRO A 193      -4.801 -23.850  -0.449  1.00  0.340          N  
ATOM   3141  CA  PRO A 193      -5.358 -22.931   0.523  1.00  0.380          C  
ATOM   3142  C   PRO A 193      -6.067 -21.764  -0.073  1.00  0.300          C  
ATOM   3143  O   PRO A 193      -5.688 -21.289  -1.149  1.00  0.470          O  
ATOM   3144  CB  PRO A 193      -4.110 -22.428   1.253  1.00  0.570          C  
ATOM   3145  CG  PRO A 193      -2.997 -22.560   0.243  1.00  0.570          C  
ATOM   3146  CD  PRO A 193      -3.330 -23.756  -0.574  1.00  0.570          C  
ATOM   3147  HA  PRO A 193      -6.028 -23.477   1.209  1.00  0.460          H  
ATOM   3148 1HB  PRO A 193      -4.265 -21.387   1.578  1.00  0.680          H  
ATOM   3149 2HB  PRO A 193      -3.937 -23.024   2.157  1.00  0.680          H  
ATOM   3150 1HG  PRO A 193      -2.921 -21.654  -0.371  1.00  0.680          H  
ATOM   3151 2HG  PRO A 193      -2.049 -22.681   0.754  1.00  0.680          H  
ATOM   3152 1HD  PRO A 193      -3.022 -23.602  -1.617  1.00  0.680          H  
ATOM   3153 2HD  PRO A 193      -2.835 -24.560  -0.121  1.00  0.680          H  
ATOM   3154  N   ILE A 194      -7.063 -21.275   0.667  1.00  0.320          N  
ATOM   3155  CA  ILE A 194      -7.767 -20.061   0.308  1.00  0.340          C  
ATOM   3156  C   ILE A 194      -7.277 -18.908   1.113  1.00  0.330          C  
ATOM   3157  O   ILE A 194      -7.430 -18.879   2.338  1.00  0.380          O  
ATOM   3158  CB  ILE A 194      -9.285 -20.179   0.451  1.00  0.470          C  
ATOM   3159  CG1 ILE A 194      -9.775 -21.196  -0.518  1.00  0.470          C  
ATOM   3160  CG2 ILE A 194      -9.961 -18.788   0.212  1.00  0.470          C  
ATOM   3161  CD1 ILE A 194     -11.139 -21.644  -0.265  1.00  0.470          C  
ATOM   3162  H   ILE A 194      -7.328 -21.765   1.529  1.00  0.380          H  
ATOM   3163  HA  ILE A 194      -7.564 -19.860  -0.726  1.00  0.410          H  
ATOM   3164  HB  ILE A 194      -9.525 -20.536   1.448  1.00  0.560          H  
ATOM   3165 1HG1 ILE A 194      -9.757 -20.736  -1.499  1.00  0.560          H  
ATOM   3166 2HG1 ILE A 194      -9.102 -22.043  -0.527  1.00  0.560          H  
ATOM   3167 1HG2 ILE A 194     -11.035 -18.859   0.315  1.00  0.560          H  
ATOM   3168 2HG2 ILE A 194      -9.601 -18.060   0.939  1.00  0.560          H  
ATOM   3169 3HG2 ILE A 194      -9.717 -18.438  -0.798  1.00  0.560          H  
ATOM   3170 1HD1 ILE A 194     -11.425 -22.335  -1.030  1.00  0.560          H  
ATOM   3171 2HD1 ILE A 194     -11.173 -22.129   0.691  1.00  0.560          H  
ATOM   3172 3HD1 ILE A 194     -11.832 -20.829  -0.263  1.00  0.560          H  
ATOM   3173  N   ILE A 195      -6.755 -17.941   0.396  1.00  0.310          N  
ATOM   3174  CA  ILE A 195      -6.167 -16.747   0.929  1.00  0.310          C  
ATOM   3175  C   ILE A 195      -7.138 -15.614   0.741  1.00  0.290          C  
ATOM   3176  O   ILE A 195      -7.650 -15.400  -0.359  1.00  0.320          O  
ATOM   3177  CB  ILE A 195      -4.864 -16.409   0.195  1.00  0.430          C  
ATOM   3178  CG1 ILE A 195      -3.868 -17.557   0.341  1.00  0.430          C  
ATOM   3179  CG2 ILE A 195      -4.275 -15.094   0.707  1.00  0.430          C  
ATOM   3180  CD1 ILE A 195      -3.891 -18.499  -0.800  1.00  0.430          C  
ATOM   3181  H   ILE A 195      -6.739 -18.082  -0.618  1.00  0.370          H  
ATOM   3182  HA  ILE A 195      -5.974 -16.881   1.990  1.00  0.370          H  
ATOM   3183  HB  ILE A 195      -5.071 -16.310  -0.854  1.00  0.520          H  
ATOM   3184 1HG1 ILE A 195      -2.884 -17.168   0.374  1.00  0.520          H  
ATOM   3185 2HG1 ILE A 195      -4.076 -18.109   1.258  1.00  0.520          H  
ATOM   3186 1HG2 ILE A 195      -3.367 -14.880   0.156  1.00  0.520          H  
ATOM   3187 2HG2 ILE A 195      -4.969 -14.267   0.563  1.00  0.520          H  
ATOM   3188 3HG2 ILE A 195      -4.053 -15.185   1.770  1.00  0.520          H  
ATOM   3189 1HD1 ILE A 195      -3.158 -19.270  -0.662  1.00  0.520          H  
ATOM   3190 2HD1 ILE A 195      -4.845 -18.967  -0.934  1.00  0.520          H  
ATOM   3191 3HD1 ILE A 195      -3.656 -17.922  -1.671  1.00  0.520          H  
ATOM   3192  N   LEU A 196      -7.428 -14.902   1.801  1.00  0.270          N  
ATOM   3193  CA  LEU A 196      -8.358 -13.796   1.672  1.00  0.300          C  
ATOM   3194  C   LEU A 196      -7.693 -12.494   2.012  1.00  0.260          C  
ATOM   3195  O   LEU A 196      -6.668 -12.460   2.707  1.00  0.300          O  
ATOM   3196  CB  LEU A 196      -9.643 -14.033   2.488  1.00  0.410          C  
ATOM   3197  CG  LEU A 196      -9.547 -14.242   4.024  1.00  0.410          C  
ATOM   3198  CD1 LEU A 196      -9.449 -12.900   4.787  1.00  0.410          C  
ATOM   3199  CD2 LEU A 196     -10.806 -14.974   4.453  1.00  0.410          C  
ATOM   3200  H   LEU A 196      -6.959 -15.125   2.684  1.00  0.320          H  
ATOM   3201  HA  LEU A 196      -8.666 -13.717   0.637  1.00  0.360          H  
ATOM   3202 1HB  LEU A 196     -10.306 -13.184   2.313  1.00  0.490          H  
ATOM   3203 2HB  LEU A 196     -10.127 -14.917   2.081  1.00  0.490          H  
ATOM   3204  HG  LEU A 196      -8.665 -14.844   4.261  1.00  0.490          H  
ATOM   3205 1HD1 LEU A 196      -9.409 -13.100   5.856  1.00  0.490          H  
ATOM   3206 2HD1 LEU A 196      -8.557 -12.355   4.513  1.00  0.490          H  
ATOM   3207 3HD1 LEU A 196     -10.324 -12.290   4.564  1.00  0.490          H  
ATOM   3208 1HD2 LEU A 196     -10.776 -15.157   5.527  1.00  0.490          H  
ATOM   3209 2HD2 LEU A 196     -11.659 -14.367   4.222  1.00  0.490          H  
ATOM   3210 3HD2 LEU A 196     -10.895 -15.911   3.926  1.00  0.490          H  
ATOM   3211  N   PHE A 197      -8.275 -11.417   1.499  1.00  0.300          N  
ATOM   3212  CA  PHE A 197      -7.787 -10.087   1.812  1.00  0.350          C  
ATOM   3213  C   PHE A 197      -8.444  -9.485   3.029  1.00  0.410          C  
ATOM   3214  O   PHE A 197      -9.653  -9.245   3.068  1.00  0.570          O  
ATOM   3215  CB  PHE A 197      -7.920  -9.161   0.609  1.00  0.470          C  
ATOM   3216  CG  PHE A 197      -6.898  -9.449  -0.415  1.00  0.470          C  
ATOM   3217  CD1 PHE A 197      -7.056 -10.450  -1.353  1.00  0.470          C  
ATOM   3218  CD2 PHE A 197      -5.741  -8.690  -0.432  1.00  0.470          C  
ATOM   3219  CE1 PHE A 197      -6.059 -10.689  -2.269  1.00  0.470          C  
ATOM   3220  CE2 PHE A 197      -4.769  -8.914  -1.339  1.00  0.470          C  
ATOM   3221  CZ  PHE A 197      -4.910  -9.915  -2.258  1.00  0.470          C  
ATOM   3222  H   PHE A 197      -9.091 -11.542   0.892  1.00  0.360          H  
ATOM   3223  HA  PHE A 197      -6.723 -10.168   2.023  1.00  0.420          H  
ATOM   3224 1HB  PHE A 197      -8.904  -9.280   0.157  1.00  0.560          H  
ATOM   3225 2HB  PHE A 197      -7.818  -8.121   0.918  1.00  0.560          H  
ATOM   3226  HD1 PHE A 197      -7.967 -11.056  -1.357  1.00  0.560          H  
ATOM   3227  HD2 PHE A 197      -5.616  -7.901   0.301  1.00  0.560          H  
ATOM   3228  HE1 PHE A 197      -6.177 -11.483  -3.005  1.00  0.560          H  
ATOM   3229  HE2 PHE A 197      -3.887  -8.301  -1.325  1.00  0.560          H  
ATOM   3230  HZ  PHE A 197      -4.121 -10.099  -2.980  1.00  0.560          H  
ATOM   3231  N   ASP A 198      -7.609  -9.224   4.019  1.00  0.400          N  
ATOM   3232  CA  ASP A 198      -8.020  -8.658   5.294  1.00  0.450          C  
ATOM   3233  C   ASP A 198      -7.248  -7.367   5.490  1.00  0.370          C  
ATOM   3234  O   ASP A 198      -6.037  -7.392   5.685  1.00  0.380          O  
ATOM   3235  CB  ASP A 198      -7.733  -9.621   6.454  1.00  0.610          C  
ATOM   3236  CG  ASP A 198      -8.272  -9.111   7.823  1.00  0.610          C  
ATOM   3237  OD1 ASP A 198      -8.886  -8.053   7.861  1.00  0.610          O  
ATOM   3238  OD2 ASP A 198      -8.080  -9.784   8.808  1.00  0.610          O  
ATOM   3239  H   ASP A 198      -6.625  -9.487   3.878  1.00  0.480          H  
ATOM   3240  HA  ASP A 198      -9.086  -8.434   5.266  1.00  0.540          H  
ATOM   3241 1HB  ASP A 198      -8.178 -10.590   6.240  1.00  0.730          H  
ATOM   3242 2HB  ASP A 198      -6.654  -9.778   6.535  1.00  0.730          H  
ATOM   3243  N   LYS A 199      -7.909  -6.228   5.318  1.00  0.340          N  
ATOM   3244  CA  LYS A 199      -7.241  -4.930   5.429  1.00  0.350          C  
ATOM   3245  C   LYS A 199      -6.053  -4.819   4.470  1.00  0.340          C  
ATOM   3246  O   LYS A 199      -5.012  -4.254   4.804  1.00  0.390          O  
ATOM   3247  CB  LYS A 199      -6.786  -4.701   6.877  1.00  0.490          C  
ATOM   3248  CG  LYS A 199      -7.948  -4.618   7.877  1.00  0.490          C  
ATOM   3249  CD  LYS A 199      -7.479  -4.418   9.323  1.00  0.490          C  
ATOM   3250  CE  LYS A 199      -6.970  -5.734   9.979  1.00  0.490          C  
ATOM   3251  NZ  LYS A 199      -8.091  -6.724  10.254  1.00  0.490          N  
ATOM   3252  H   LYS A 199      -8.906  -6.274   5.152  1.00  0.410          H  
ATOM   3253  HA  LYS A 199      -7.957  -4.152   5.163  1.00  0.420          H  
ATOM   3254 1HB  LYS A 199      -6.100  -5.479   7.183  1.00  0.580          H  
ATOM   3255 2HB  LYS A 199      -6.244  -3.758   6.934  1.00  0.580          H  
ATOM   3256 1HG  LYS A 199      -8.594  -3.786   7.599  1.00  0.580          H  
ATOM   3257 2HG  LYS A 199      -8.527  -5.534   7.812  1.00  0.580          H  
ATOM   3258 1HD  LYS A 199      -6.674  -3.684   9.340  1.00  0.580          H  
ATOM   3259 2HD  LYS A 199      -8.308  -4.033   9.915  1.00  0.580          H  
ATOM   3260 1HE  LYS A 199      -6.243  -6.211   9.330  1.00  0.580          H  
ATOM   3261 2HE  LYS A 199      -6.488  -5.485  10.922  1.00  0.580          H  
ATOM   3262 1HZ  LYS A 199      -7.706  -7.556  10.684  1.00  0.580          H  
ATOM   3263 2HZ  LYS A 199      -8.769  -6.316  10.870  1.00  0.580          H  
ATOM   3264 3HZ  LYS A 199      -8.566  -7.014   9.375  1.00  0.580          H  
ATOM   3265  N   GLY A 200      -6.231  -5.352   3.267  1.00  0.340          N  
ATOM   3266  CA  GLY A 200      -5.225  -5.309   2.215  1.00  0.370          C  
ATOM   3267  C   GLY A 200      -4.148  -6.396   2.243  1.00  0.360          C  
ATOM   3268  O   GLY A 200      -3.307  -6.421   1.339  1.00  0.420          O  
ATOM   3269  H   GLY A 200      -7.124  -5.779   3.066  1.00  0.410          H  
ATOM   3270 1HA  GLY A 200      -5.737  -5.368   1.257  1.00  0.440          H  
ATOM   3271 2HA  GLY A 200      -4.741  -4.333   2.238  1.00  0.440          H  
ATOM   3272  N   VAL A 201      -4.150  -7.310   3.214  1.00  0.330          N  
ATOM   3273  CA  VAL A 201      -3.087  -8.318   3.209  1.00  0.380          C  
ATOM   3274  C   VAL A 201      -3.598  -9.745   3.162  1.00  0.360          C  
ATOM   3275  O   VAL A 201      -4.764 -10.029   3.434  1.00  0.390          O  
ATOM   3276  CB  VAL A 201      -2.136  -8.141   4.414  1.00  0.510          C  
ATOM   3277  CG1 VAL A 201      -1.476  -6.766   4.341  1.00  0.510          C  
ATOM   3278  CG2 VAL A 201      -2.896  -8.305   5.724  1.00  0.510          C  
ATOM   3279  H   VAL A 201      -4.835  -7.264   3.976  1.00  0.400          H  
ATOM   3280  HA  VAL A 201      -2.484  -8.170   2.314  1.00  0.460          H  
ATOM   3281  HB  VAL A 201      -1.353  -8.891   4.358  1.00  0.610          H  
ATOM   3282 1HG1 VAL A 201      -0.786  -6.644   5.175  1.00  0.610          H  
ATOM   3283 2HG1 VAL A 201      -0.933  -6.676   3.403  1.00  0.610          H  
ATOM   3284 3HG1 VAL A 201      -2.242  -5.990   4.393  1.00  0.610          H  
ATOM   3285 1HG2 VAL A 201      -2.209  -8.187   6.560  1.00  0.610          H  
ATOM   3286 2HG2 VAL A 201      -3.662  -7.545   5.788  1.00  0.610          H  
ATOM   3287 3HG2 VAL A 201      -3.357  -9.291   5.774  1.00  0.610          H  
ATOM   3288  N   ASN A 202      -2.681 -10.653   2.845  1.00  0.370          N  
ATOM   3289  CA  ASN A 202      -2.969 -12.069   2.682  1.00  0.410          C  
ATOM   3290  C   ASN A 202      -2.991 -12.915   3.957  1.00  0.420          C  
ATOM   3291  O   ASN A 202      -1.957 -13.126   4.590  1.00  0.580          O  
ATOM   3292  CB  ASN A 202      -1.921 -12.640   1.750  1.00  0.560          C  
ATOM   3293  CG  ASN A 202      -1.990 -12.078   0.348  1.00  0.560          C  
ATOM   3294  OD1 ASN A 202      -3.063 -11.858  -0.223  1.00  0.560          O  
ATOM   3295  ND2 ASN A 202      -0.838 -11.843  -0.227  1.00  0.560          N  
ATOM   3296  H   ASN A 202      -1.739 -10.336   2.663  1.00  0.440          H  
ATOM   3297  HA  ASN A 202      -3.959 -12.158   2.226  1.00  0.490          H  
ATOM   3298 1HB  ASN A 202      -0.924 -12.433   2.155  1.00  0.670          H  
ATOM   3299 2HB  ASN A 202      -2.019 -13.701   1.717  1.00  0.670          H  
ATOM   3300 1HD2 ASN A 202      -0.808 -11.500  -1.164  1.00  0.670          H  
ATOM   3301 2HD2 ASN A 202       0.041 -12.050   0.257  1.00  0.670          H  
ATOM   3302  N   THR A 203      -4.174 -13.418   4.322  1.00  0.320          N  
ATOM   3303  CA  THR A 203      -4.297 -14.258   5.515  1.00  0.350          C  
ATOM   3304  C   THR A 203      -5.013 -15.557   5.124  1.00  0.290          C  
ATOM   3305  O   THR A 203      -5.628 -15.634   4.057  1.00  0.350          O  
ATOM   3306  CB  THR A 203      -5.026 -13.534   6.674  1.00  0.480          C  
ATOM   3307  OG1 THR A 203      -6.388 -13.292   6.337  1.00  0.480          O  
ATOM   3308  CG2 THR A 203      -4.353 -12.174   6.929  1.00  0.480          C  
ATOM   3309  H   THR A 203      -5.013 -13.183   3.775  1.00  0.380          H  
ATOM   3310  HA  THR A 203      -3.297 -14.523   5.863  1.00  0.420          H  
ATOM   3311  HB  THR A 203      -4.976 -14.141   7.577  1.00  0.570          H  
ATOM   3312  HG1 THR A 203      -6.868 -14.125   6.295  1.00  0.570          H  
ATOM   3313 1HG2 THR A 203      -4.864 -11.662   7.745  1.00  0.570          H  
ATOM   3314 2HG2 THR A 203      -3.307 -12.328   7.191  1.00  0.570          H  
ATOM   3315 3HG2 THR A 203      -4.417 -11.560   6.032  1.00  0.570          H  
ATOM   3316  N   LEU A 204      -4.987 -16.573   5.991  1.00  0.360          N  
ATOM   3317  CA  LEU A 204      -5.609 -17.858   5.632  1.00  0.430          C  
ATOM   3318  C   LEU A 204      -7.089 -17.894   5.942  1.00  0.450          C  
ATOM   3319  O   LEU A 204      -7.505 -17.744   7.092  1.00  0.590          O  
ATOM   3320  CB  LEU A 204      -4.892 -19.015   6.373  1.00  0.570          C  
ATOM   3321  CG  LEU A 204      -5.159 -20.567   5.970  1.00  0.570          C  
ATOM   3322  CD1 LEU A 204      -6.449 -21.106   6.620  1.00  0.570          C  
ATOM   3323  CD2 LEU A 204      -5.215 -20.732   4.444  1.00  0.570          C  
ATOM   3324  H   LEU A 204      -4.506 -16.467   6.874  1.00  0.430          H  
ATOM   3325  HA  LEU A 204      -5.487 -17.996   4.559  1.00  0.520          H  
ATOM   3326 1HB  LEU A 204      -3.835 -18.859   6.308  1.00  0.690          H  
ATOM   3327 2HB  LEU A 204      -5.167 -18.931   7.420  1.00  0.690          H  
ATOM   3328  HG  LEU A 204      -4.340 -21.155   6.341  1.00  0.690          H  
ATOM   3329 1HD1 LEU A 204      -6.574 -22.155   6.356  1.00  0.690          H  
ATOM   3330 2HD1 LEU A 204      -6.372 -21.012   7.703  1.00  0.690          H  
ATOM   3331 3HD1 LEU A 204      -7.304 -20.565   6.286  1.00  0.690          H  
ATOM   3332 1HD2 LEU A 204      -5.357 -21.790   4.201  1.00  0.690          H  
ATOM   3333 2HD2 LEU A 204      -6.042 -20.172   4.032  1.00  0.690          H  
ATOM   3334 3HD2 LEU A 204      -4.283 -20.380   4.005  1.00  0.690          H  
ATOM   3335  N   GLY A 205      -7.879 -18.059   4.889  1.00  0.470          N  
ATOM   3336  CA  GLY A 205      -9.322 -18.124   4.958  1.00  0.610          C  
ATOM   3337  C   GLY A 205      -9.799 -19.540   5.239  1.00  0.540          C  
ATOM   3338  O   GLY A 205     -10.589 -19.776   6.155  1.00  0.600          O  
ATOM   3339  H   GLY A 205      -7.455 -18.170   3.972  1.00  0.560          H  
ATOM   3340 1HA  GLY A 205      -9.687 -17.446   5.727  1.00  0.730          H  
ATOM   3341 2HA  GLY A 205      -9.726 -17.800   4.003  1.00  0.730          H  
ATOM   3342  N   ALA A 206      -9.317 -20.491   4.434  1.00  0.470          N  
ATOM   3343  CA  ALA A 206      -9.749 -21.882   4.600  1.00  0.450          C  
ATOM   3344  C   ALA A 206      -8.791 -22.944   4.059  1.00  0.440          C  
ATOM   3345  O   ALA A 206      -7.988 -22.723   3.140  1.00  0.450          O  
ATOM   3346  CB  ALA A 206     -11.095 -22.080   3.918  1.00  0.640          C  
ATOM   3347  H   ALA A 206      -8.677 -20.196   3.695  1.00  0.560          H  
ATOM   3348  HA  ALA A 206      -9.861 -22.061   5.670  1.00  0.540          H  
ATOM   3349 1HB  ALA A 206     -11.443 -23.102   4.082  1.00  0.770          H  
ATOM   3350 2HB  ALA A 206     -11.821 -21.379   4.327  1.00  0.770          H  
ATOM   3351 3HB  ALA A 206     -10.983 -21.908   2.870  1.00  0.770          H  
ATOM   3352  N   LYS A 207      -8.921 -24.147   4.631  1.00  0.500          N  
ATOM   3353  CA  LYS A 207      -8.211 -25.324   4.146  1.00  0.570          C  
ATOM   3354  C   LYS A 207      -9.089 -26.085   3.163  1.00  0.500          C  
ATOM   3355  O   LYS A 207     -10.251 -26.383   3.442  1.00  0.600          O  
ATOM   3356  CB  LYS A 207      -7.766 -26.225   5.289  1.00  0.770          C  
ATOM   3357  CG  LYS A 207      -6.709 -25.600   6.182  1.00  0.770          C  
ATOM   3358  CD  LYS A 207      -6.275 -26.567   7.270  1.00  0.770          C  
ATOM   3359  CE  LYS A 207      -5.227 -25.952   8.191  1.00  0.770          C  
ATOM   3360  NZ  LYS A 207      -4.829 -26.895   9.280  1.00  0.770          N  
ATOM   3361  H   LYS A 207      -9.563 -24.253   5.405  1.00  0.600          H  
ATOM   3362  HA  LYS A 207      -7.325 -24.995   3.608  1.00  0.680          H  
ATOM   3363 1HB  LYS A 207      -8.626 -26.481   5.905  1.00  0.920          H  
ATOM   3364 2HB  LYS A 207      -7.366 -27.156   4.881  1.00  0.920          H  
ATOM   3365 1HG  LYS A 207      -5.844 -25.326   5.578  1.00  0.920          H  
ATOM   3366 2HG  LYS A 207      -7.109 -24.696   6.638  1.00  0.920          H  
ATOM   3367 1HD  LYS A 207      -7.142 -26.857   7.865  1.00  0.920          H  
ATOM   3368 2HD  LYS A 207      -5.856 -27.464   6.810  1.00  0.920          H  
ATOM   3369 1HE  LYS A 207      -4.342 -25.693   7.607  1.00  0.920          H  
ATOM   3370 2HE  LYS A 207      -5.633 -25.044   8.639  1.00  0.920          H  
ATOM   3371 1HZ  LYS A 207      -4.137 -26.456   9.870  1.00  0.920          H  
ATOM   3372 2HZ  LYS A 207      -5.641 -27.133   9.836  1.00  0.920          H  
ATOM   3373 3HZ  LYS A 207      -4.439 -27.737   8.878  1.00  0.920          H  
ATOM   3374  N   VAL A 208      -8.503 -26.350   2.014  1.00  0.510          N  
ATOM   3375  CA  VAL A 208      -9.086 -27.001   0.855  1.00  0.580          C  
ATOM   3376  C   VAL A 208      -8.310 -28.211   0.346  1.00  0.580          C  
ATOM   3377  O   VAL A 208      -7.117 -28.110   0.073  1.00  0.520          O  
ATOM   3378  CB  VAL A 208      -9.117 -25.961  -0.253  1.00  0.780          C  
ATOM   3379  CG1 VAL A 208      -9.597 -26.518  -1.480  1.00  0.780          C  
ATOM   3380  CG2 VAL A 208      -9.984 -24.836   0.141  1.00  0.780          C  
ATOM   3381  H   VAL A 208      -7.548 -26.047   1.942  1.00  0.610          H  
ATOM   3382  HA  VAL A 208     -10.101 -27.316   1.110  1.00  0.700          H  
ATOM   3383  HB  VAL A 208      -8.121 -25.604  -0.423  1.00  0.940          H  
ATOM   3384 1HG1 VAL A 208      -9.578 -25.758  -2.204  1.00  0.940          H  
ATOM   3385 2HG1 VAL A 208      -8.958 -27.315  -1.817  1.00  0.940          H  
ATOM   3386 3HG1 VAL A 208     -10.599 -26.880  -1.346  1.00  0.940          H  
ATOM   3387 1HG2 VAL A 208      -9.962 -24.135  -0.664  1.00  0.940          H  
ATOM   3388 2HG2 VAL A 208     -10.996 -25.195   0.295  1.00  0.940          H  
ATOM   3389 3HG2 VAL A 208      -9.626 -24.359   1.047  1.00  0.940          H  
ATOM   3390  N   PHE A 209      -8.975 -29.344   0.134  1.00  0.690          N  
ATOM   3391  CA  PHE A 209      -8.257 -30.521  -0.348  1.00  0.790          C  
ATOM   3392  C   PHE A 209      -8.514 -30.867  -1.828  1.00  0.770          C  
ATOM   3393  O   PHE A 209      -8.079 -31.913  -2.314  1.00  1.360          O  
ATOM   3394  CB  PHE A 209      -8.610 -31.677   0.567  1.00  1.070          C  
ATOM   3395  CG  PHE A 209      -8.187 -31.359   1.972  1.00  1.070          C  
ATOM   3396  CD1 PHE A 209      -9.089 -30.804   2.875  1.00  1.070          C  
ATOM   3397  CD2 PHE A 209      -6.899 -31.583   2.387  1.00  1.070          C  
ATOM   3398  CE1 PHE A 209      -8.699 -30.481   4.153  1.00  1.070          C  
ATOM   3399  CE2 PHE A 209      -6.510 -31.267   3.671  1.00  1.070          C  
ATOM   3400  CZ  PHE A 209      -7.409 -30.713   4.551  1.00  1.070          C  
ATOM   3401  H   PHE A 209      -9.976 -29.426   0.343  1.00  0.830          H  
ATOM   3402  HA  PHE A 209      -7.189 -30.331  -0.239  1.00  0.950          H  
ATOM   3403 1HB  PHE A 209      -9.685 -31.856   0.550  1.00  1.280          H  
ATOM   3404 2HB  PHE A 209      -8.105 -32.583   0.241  1.00  1.280          H  
ATOM   3405  HD1 PHE A 209     -10.117 -30.614   2.559  1.00  1.280          H  
ATOM   3406  HD2 PHE A 209      -6.189 -32.009   1.684  1.00  1.280          H  
ATOM   3407  HE1 PHE A 209      -9.418 -30.039   4.844  1.00  1.280          H  
ATOM   3408  HE2 PHE A 209      -5.485 -31.441   3.991  1.00  1.280          H  
ATOM   3409  HZ  PHE A 209      -7.097 -30.456   5.562  1.00  1.280          H  
ATOM   3410  N   SER A 210      -9.222 -29.985  -2.531  1.00  0.730          N  
ATOM   3411  CA  SER A 210      -9.534 -30.137  -3.961  1.00  0.770          C  
ATOM   3412  C   SER A 210     -10.019 -28.814  -4.549  1.00  0.640          C  
ATOM   3413  O   SER A 210     -10.479 -27.942  -3.810  1.00  0.630          O  
ATOM   3414  CB  SER A 210     -10.601 -31.198  -4.185  1.00  1.060          C  
ATOM   3415  OG  SER A 210     -11.865 -30.784  -3.718  1.00  1.060          O  
ATOM   3416  H   SER A 210      -9.528 -29.159  -2.044  1.00  0.880          H  
ATOM   3417  HA  SER A 210      -8.626 -30.437  -4.485  1.00  0.920          H  
ATOM   3418 1HB  SER A 210     -10.663 -31.432  -5.245  1.00  1.270          H  
ATOM   3419 2HB  SER A 210     -10.312 -32.112  -3.671  1.00  1.270          H  
ATOM   3420  HG  SER A 210     -12.422 -31.575  -3.765  1.00  1.270          H  
ATOM   3421  N   PHE A 211     -10.008 -28.665  -5.876  1.00  0.640          N  
ATOM   3422  CA  PHE A 211     -10.580 -27.433  -6.420  1.00  0.620          C  
ATOM   3423  C   PHE A 211     -12.098 -27.381  -6.251  1.00  0.620          C  
ATOM   3424  O   PHE A 211     -12.669 -26.291  -6.168  1.00  0.640          O  
ATOM   3425  CB  PHE A 211     -10.188 -27.174  -7.879  1.00  0.880          C  
ATOM   3426  CG  PHE A 211      -8.768 -26.627  -8.055  1.00  0.880          C  
ATOM   3427  CD1 PHE A 211      -7.790 -27.335  -8.747  1.00  0.880          C  
ATOM   3428  CD2 PHE A 211      -8.419 -25.383  -7.507  1.00  0.880          C  
ATOM   3429  CE1 PHE A 211      -6.510 -26.813  -8.893  1.00  0.880          C  
ATOM   3430  CE2 PHE A 211      -7.142 -24.873  -7.649  1.00  0.880          C  
ATOM   3431  CZ  PHE A 211      -6.191 -25.585  -8.340  1.00  0.880          C  
ATOM   3432  H   PHE A 211      -9.620 -29.375  -6.481  1.00  0.770          H  
ATOM   3433  HA  PHE A 211     -10.167 -26.606  -5.843  1.00  0.740          H  
ATOM   3434 1HB  PHE A 211     -10.275 -28.098  -8.450  1.00  1.050          H  
ATOM   3435 2HB  PHE A 211     -10.883 -26.460  -8.320  1.00  1.050          H  
ATOM   3436  HD1 PHE A 211      -8.031 -28.303  -9.188  1.00  1.050          H  
ATOM   3437  HD2 PHE A 211      -9.164 -24.807  -6.960  1.00  1.050          H  
ATOM   3438  HE1 PHE A 211      -5.755 -27.374  -9.447  1.00  1.050          H  
ATOM   3439  HE2 PHE A 211      -6.883 -23.900  -7.218  1.00  1.050          H  
ATOM   3440  HZ  PHE A 211      -5.185 -25.170  -8.454  1.00  1.050          H  
ATOM   3441  N   SER A 212     -12.763 -28.542  -6.203  1.00  0.680          N  
ATOM   3442  CA  SER A 212     -14.207 -28.534  -6.008  1.00  0.770          C  
ATOM   3443  C   SER A 212     -14.505 -27.926  -4.642  1.00  0.710          C  
ATOM   3444  O   SER A 212     -15.403 -27.081  -4.508  1.00  0.730          O  
ATOM   3445  CB  SER A 212     -14.764 -29.947  -6.078  1.00  1.040          C  
ATOM   3446  OG  SER A 212     -14.610 -30.498  -7.361  1.00  1.040          O  
ATOM   3447  H   SER A 212     -12.282 -29.421  -6.323  1.00  0.820          H  
ATOM   3448  HA  SER A 212     -14.669 -27.920  -6.781  1.00  0.920          H  
ATOM   3449 1HB  SER A 212     -14.254 -30.573  -5.348  1.00  1.250          H  
ATOM   3450 2HB  SER A 212     -15.821 -29.930  -5.810  1.00  1.250          H  
ATOM   3451  HG  SER A 212     -15.008 -31.372  -7.325  1.00  1.250          H  
ATOM   3452  N   GLN A 213     -13.722 -28.334  -3.629  1.00  0.680          N  
ATOM   3453  CA  GLN A 213     -13.890 -27.780  -2.294  1.00  0.660          C  
ATOM   3454  C   GLN A 213     -13.534 -26.311  -2.276  1.00  0.580          C  
ATOM   3455  O   GLN A 213     -14.185 -25.539  -1.581  1.00  0.590          O  
ATOM   3456  CB  GLN A 213     -13.087 -28.519  -1.231  1.00  0.930          C  
ATOM   3457  CG  GLN A 213     -13.601 -29.889  -0.904  1.00  0.930          C  
ATOM   3458  CD  GLN A 213     -12.795 -30.544   0.188  1.00  0.930          C  
ATOM   3459  OE1 GLN A 213     -11.683 -30.096   0.532  1.00  0.930          O  
ATOM   3460  NE2 GLN A 213     -13.346 -31.611   0.756  1.00  0.930          N  
ATOM   3461  H   GLN A 213     -13.026 -29.060  -3.798  1.00  0.820          H  
ATOM   3462  HA  GLN A 213     -14.943 -27.870  -2.022  1.00  0.790          H  
ATOM   3463 1HB  GLN A 213     -12.069 -28.647  -1.592  1.00  1.120          H  
ATOM   3464 2HB  GLN A 213     -13.048 -27.925  -0.316  1.00  1.120          H  
ATOM   3465 1HG  GLN A 213     -14.640 -29.798  -0.567  1.00  1.120          H  
ATOM   3466 2HG  GLN A 213     -13.556 -30.508  -1.791  1.00  1.120          H  
ATOM   3467 1HE2 GLN A 213     -12.867 -32.094   1.492  1.00  1.120          H  
ATOM   3468 2HE2 GLN A 213     -14.247 -31.935   0.453  1.00  1.120          H  
ATOM   3469  N   ALA A 214     -12.530 -25.901  -3.062  1.00  0.520          N  
ATOM   3470  CA  ALA A 214     -12.161 -24.498  -3.073  1.00  0.470          C  
ATOM   3471  C   ALA A 214     -13.331 -23.641  -3.445  1.00  0.460          C  
ATOM   3472  O   ALA A 214     -13.515 -22.558  -2.891  1.00  0.440          O  
ATOM   3473  CB  ALA A 214     -11.095 -24.198  -4.089  1.00  0.680          C  
ATOM   3474  H   ALA A 214     -11.979 -26.593  -3.579  1.00  0.620          H  
ATOM   3475  HA  ALA A 214     -11.825 -24.237  -2.081  1.00  0.560          H  
ATOM   3476 1HB  ALA A 214     -10.908 -23.151  -4.017  1.00  0.810          H  
ATOM   3477 2HB  ALA A 214     -10.193 -24.743  -3.921  1.00  0.810          H  
ATOM   3478 3HB  ALA A 214     -11.460 -24.434  -5.078  1.00  0.810          H  
ATOM   3479  N   VAL A 215     -14.126 -24.113  -4.391  1.00  0.500          N  
ATOM   3480  CA  VAL A 215     -15.276 -23.356  -4.815  1.00  0.530          C  
ATOM   3481  C   VAL A 215     -16.278 -23.285  -3.687  1.00  0.530          C  
ATOM   3482  O   VAL A 215     -16.801 -22.210  -3.402  1.00  0.540          O  
ATOM   3483  CB  VAL A 215     -15.912 -23.971  -6.056  1.00  0.730          C  
ATOM   3484  CG1 VAL A 215     -17.233 -23.254  -6.404  1.00  0.730          C  
ATOM   3485  CG2 VAL A 215     -14.931 -23.875  -7.174  1.00  0.730          C  
ATOM   3486  H   VAL A 215     -13.887 -25.011  -4.832  1.00  0.600          H  
ATOM   3487  HA  VAL A 215     -14.952 -22.345  -5.058  1.00  0.640          H  
ATOM   3488  HB  VAL A 215     -16.139 -25.020  -5.862  1.00  0.880          H  
ATOM   3489 1HG1 VAL A 215     -17.665 -23.712  -7.291  1.00  0.880          H  
ATOM   3490 2HG1 VAL A 215     -17.944 -23.340  -5.582  1.00  0.880          H  
ATOM   3491 3HG1 VAL A 215     -17.034 -22.199  -6.598  1.00  0.880          H  
ATOM   3492 1HG2 VAL A 215     -15.365 -24.334  -8.043  1.00  0.880          H  
ATOM   3493 2HG2 VAL A 215     -14.707 -22.834  -7.368  1.00  0.880          H  
ATOM   3494 3HG2 VAL A 215     -14.019 -24.394  -6.914  1.00  0.880          H  
ATOM   3495  N   GLU A 216     -16.548 -24.425  -3.044  1.00  0.570          N  
ATOM   3496  CA  GLU A 216     -17.510 -24.462  -1.948  1.00  0.600          C  
ATOM   3497  C   GLU A 216     -17.091 -23.549  -0.792  1.00  0.530          C  
ATOM   3498  O   GLU A 216     -17.941 -22.868  -0.205  1.00  0.530          O  
ATOM   3499  CB  GLU A 216     -17.631 -25.889  -1.407  1.00  0.830          C  
ATOM   3500  CG  GLU A 216     -18.298 -26.900  -2.332  1.00  0.830          C  
ATOM   3501  CD  GLU A 216     -18.206 -28.298  -1.768  1.00  0.830          C  
ATOM   3502  OE1 GLU A 216     -17.495 -28.456  -0.802  1.00  0.830          O  
ATOM   3503  OE2 GLU A 216     -18.834 -29.190  -2.287  1.00  0.830          O  
ATOM   3504  H   GLU A 216     -16.096 -25.292  -3.360  1.00  0.680          H  
ATOM   3505  HA  GLU A 216     -18.476 -24.133  -2.324  1.00  0.720          H  
ATOM   3506 1HB  GLU A 216     -16.641 -26.262  -1.169  1.00  0.990          H  
ATOM   3507 2HB  GLU A 216     -18.198 -25.871  -0.477  1.00  0.990          H  
ATOM   3508 1HG  GLU A 216     -19.345 -26.632  -2.464  1.00  0.990          H  
ATOM   3509 2HG  GLU A 216     -17.811 -26.866  -3.306  1.00  0.990          H  
ATOM   3510  N   LYS A 217     -15.790 -23.506  -0.493  1.00  0.500          N  
ATOM   3511  CA  LYS A 217     -15.266 -22.694   0.592  1.00  0.490          C  
ATOM   3512  C   LYS A 217     -15.219 -21.207   0.236  1.00  0.450          C  
ATOM   3513  O   LYS A 217     -15.570 -20.373   1.080  1.00  0.450          O  
ATOM   3514  CB  LYS A 217     -13.877 -23.181   1.004  1.00  0.690          C  
ATOM   3515  CG  LYS A 217     -13.787 -24.560   1.684  1.00  0.690          C  
ATOM   3516  CD  LYS A 217     -14.452 -24.596   3.051  1.00  0.690          C  
ATOM   3517  CE  LYS A 217     -14.218 -25.939   3.719  1.00  0.690          C  
ATOM   3518  NZ  LYS A 217     -14.897 -26.036   5.042  1.00  0.690          N  
ATOM   3519  H   LYS A 217     -15.162 -24.121  -1.016  1.00  0.600          H  
ATOM   3520  HA  LYS A 217     -15.936 -22.794   1.441  1.00  0.590          H  
ATOM   3521 1HB  LYS A 217     -13.289 -23.275   0.102  1.00  0.830          H  
ATOM   3522 2HB  LYS A 217     -13.402 -22.443   1.646  1.00  0.830          H  
ATOM   3523 1HG  LYS A 217     -14.265 -25.303   1.039  1.00  0.830          H  
ATOM   3524 2HG  LYS A 217     -12.741 -24.836   1.803  1.00  0.830          H  
ATOM   3525 1HD  LYS A 217     -14.049 -23.803   3.681  1.00  0.830          H  
ATOM   3526 2HD  LYS A 217     -15.524 -24.454   2.949  1.00  0.830          H  
ATOM   3527 1HE  LYS A 217     -14.592 -26.729   3.068  1.00  0.830          H  
ATOM   3528 2HE  LYS A 217     -13.142 -26.080   3.863  1.00  0.830          H  
ATOM   3529 1HZ  LYS A 217     -14.706 -26.944   5.445  1.00  0.830          H  
ATOM   3530 2HZ  LYS A 217     -14.544 -25.316   5.656  1.00  0.830          H  
ATOM   3531 3HZ  LYS A 217     -15.893 -25.921   4.926  1.00  0.830          H  
ATOM   3532  N   ILE A 218     -14.830 -20.853  -1.004  1.00  0.440          N  
ATOM   3533  CA  ILE A 218     -14.809 -19.439  -1.353  1.00  0.440          C  
ATOM   3534  C   ILE A 218     -16.258 -18.963  -1.335  1.00  0.450          C  
ATOM   3535  O   ILE A 218     -16.529 -17.888  -0.813  1.00  0.490          O  
ATOM   3536  CB  ILE A 218     -14.143 -19.101  -2.717  1.00  0.620          C  
ATOM   3537  CG1 ILE A 218     -12.624 -19.412  -2.692  1.00  0.620          C  
ATOM   3538  CG2 ILE A 218     -14.303 -17.580  -2.961  1.00  0.620          C  
ATOM   3539  CD1 ILE A 218     -11.917 -19.379  -4.053  1.00  0.620          C  
ATOM   3540  H   ILE A 218     -14.521 -21.555  -1.683  1.00  0.530          H  
ATOM   3541  HA  ILE A 218     -14.263 -18.899  -0.585  1.00  0.530          H  
ATOM   3542  HB  ILE A 218     -14.602 -19.682  -3.519  1.00  0.740          H  
ATOM   3543 1HG1 ILE A 218     -12.129 -18.709  -2.027  1.00  0.740          H  
ATOM   3544 2HG1 ILE A 218     -12.502 -20.395  -2.312  1.00  0.740          H  
ATOM   3545 1HG2 ILE A 218     -13.835 -17.314  -3.892  1.00  0.740          H  
ATOM   3546 2HG2 ILE A 218     -15.350 -17.309  -3.003  1.00  0.740          H  
ATOM   3547 3HG2 ILE A 218     -13.833 -17.033  -2.157  1.00  0.740          H  
ATOM   3548 1HD1 ILE A 218     -10.869 -19.632  -3.915  1.00  0.740          H  
ATOM   3549 2HD1 ILE A 218     -12.380 -20.108  -4.718  1.00  0.740          H  
ATOM   3550 3HD1 ILE A 218     -11.977 -18.395  -4.502  1.00  0.740          H  
ATOM   3551  N   PHE A 219     -17.174 -19.750  -1.920  1.00  0.460          N  
ATOM   3552  CA  PHE A 219     -18.601 -19.452  -1.989  1.00  0.490          C  
ATOM   3553  C   PHE A 219     -19.162 -19.309  -0.560  1.00  0.480          C  
ATOM   3554  O   PHE A 219     -19.901 -18.363  -0.269  1.00  0.500          O  
ATOM   3555  CB  PHE A 219     -19.283 -20.551  -2.812  1.00  0.670          C  
ATOM   3556  CG  PHE A 219     -20.756 -20.437  -3.150  1.00  0.670          C  
ATOM   3557  CD1 PHE A 219     -21.542 -19.305  -2.890  1.00  0.670          C  
ATOM   3558  CD2 PHE A 219     -21.343 -21.498  -3.829  1.00  0.670          C  
ATOM   3559  CE1 PHE A 219     -22.865 -19.267  -3.301  1.00  0.670          C  
ATOM   3560  CE2 PHE A 219     -22.651 -21.453  -4.232  1.00  0.670          C  
ATOM   3561  CZ  PHE A 219     -23.409 -20.342  -3.974  1.00  0.670          C  
ATOM   3562  H   PHE A 219     -16.872 -20.619  -2.371  1.00  0.550          H  
ATOM   3563  HA  PHE A 219     -18.724 -18.510  -2.517  1.00  0.590          H  
ATOM   3564 1HB  PHE A 219     -18.744 -20.652  -3.751  1.00  0.810          H  
ATOM   3565 2HB  PHE A 219     -19.146 -21.496  -2.285  1.00  0.810          H  
ATOM   3566  HD1 PHE A 219     -21.127 -18.443  -2.379  1.00  0.810          H  
ATOM   3567  HD2 PHE A 219     -20.740 -22.382  -4.053  1.00  0.810          H  
ATOM   3568  HE1 PHE A 219     -23.471 -18.383  -3.106  1.00  0.810          H  
ATOM   3569  HE2 PHE A 219     -23.085 -22.301  -4.771  1.00  0.810          H  
ATOM   3570  HZ  PHE A 219     -24.437 -20.317  -4.317  1.00  0.810          H  
ATOM   3571  N   GLY A 220     -18.826 -20.232   0.354  1.00  0.480          N  
ATOM   3572  CA  GLY A 220     -19.262 -20.118   1.744  1.00  0.490          C  
ATOM   3573  C   GLY A 220     -18.892 -18.727   2.272  1.00  0.450          C  
ATOM   3574  O   GLY A 220     -19.738 -18.019   2.841  1.00  0.490          O  
ATOM   3575  H   GLY A 220     -18.276 -21.051   0.093  1.00  0.580          H  
ATOM   3576 1HA  GLY A 220     -20.338 -20.273   1.808  1.00  0.590          H  
ATOM   3577 2HA  GLY A 220     -18.774 -20.890   2.339  1.00  0.590          H  
ATOM   3578  N   PHE A 221     -17.622 -18.337   2.086  1.00  0.440          N  
ATOM   3579  CA  PHE A 221     -17.116 -17.020   2.473  1.00  0.440          C  
ATOM   3580  C   PHE A 221     -17.942 -15.913   1.811  1.00  0.450          C  
ATOM   3581  O   PHE A 221     -18.354 -14.958   2.480  1.00  0.530          O  
ATOM   3582  CB  PHE A 221     -15.608 -16.923   2.200  1.00  0.620          C  
ATOM   3583  CG  PHE A 221     -14.976 -15.578   2.387  1.00  0.620          C  
ATOM   3584  CD1 PHE A 221     -14.967 -14.939   3.615  1.00  0.620          C  
ATOM   3585  CD2 PHE A 221     -14.310 -14.985   1.332  1.00  0.620          C  
ATOM   3586  CE1 PHE A 221     -14.341 -13.721   3.766  1.00  0.620          C  
ATOM   3587  CE2 PHE A 221     -13.668 -13.778   1.493  1.00  0.620          C  
ATOM   3588  CZ  PHE A 221     -13.691 -13.143   2.702  1.00  0.620          C  
ATOM   3589  H   PHE A 221     -16.971 -18.999   1.647  1.00  0.530          H  
ATOM   3590  HA  PHE A 221     -17.242 -16.922   3.550  1.00  0.530          H  
ATOM   3591 1HB  PHE A 221     -15.093 -17.631   2.844  1.00  0.740          H  
ATOM   3592 2HB  PHE A 221     -15.414 -17.237   1.190  1.00  0.740          H  
ATOM   3593  HD1 PHE A 221     -15.473 -15.398   4.467  1.00  0.740          H  
ATOM   3594  HD2 PHE A 221     -14.292 -15.491   0.366  1.00  0.740          H  
ATOM   3595  HE1 PHE A 221     -14.352 -13.221   4.732  1.00  0.740          H  
ATOM   3596  HE2 PHE A 221     -13.144 -13.320   0.655  1.00  0.740          H  
ATOM   3597  HZ  PHE A 221     -13.184 -12.186   2.825  1.00  0.740          H  
ATOM   3598  N   VAL A 222     -18.209 -16.045   0.510  1.00  0.450          N  
ATOM   3599  CA  VAL A 222     -18.995 -15.043  -0.191  1.00  0.540          C  
ATOM   3600  C   VAL A 222     -20.359 -14.828   0.421  1.00  0.600          C  
ATOM   3601  O   VAL A 222     -20.796 -13.689   0.585  1.00  0.680          O  
ATOM   3602  CB  VAL A 222     -19.202 -15.420  -1.671  1.00  0.720          C  
ATOM   3603  CG1 VAL A 222     -20.213 -14.493  -2.286  1.00  0.720          C  
ATOM   3604  CG2 VAL A 222     -17.894 -15.325  -2.412  1.00  0.720          C  
ATOM   3605  H   VAL A 222     -17.803 -16.836   0.007  1.00  0.540          H  
ATOM   3606  HA  VAL A 222     -18.469 -14.122  -0.153  1.00  0.650          H  
ATOM   3607  HB  VAL A 222     -19.577 -16.423  -1.750  1.00  0.860          H  
ATOM   3608 1HG1 VAL A 222     -20.314 -14.747  -3.305  1.00  0.860          H  
ATOM   3609 2HG1 VAL A 222     -21.181 -14.571  -1.808  1.00  0.860          H  
ATOM   3610 3HG1 VAL A 222     -19.876 -13.494  -2.190  1.00  0.860          H  
ATOM   3611 1HG2 VAL A 222     -18.045 -15.590  -3.454  1.00  0.860          H  
ATOM   3612 2HG2 VAL A 222     -17.539 -14.341  -2.343  1.00  0.860          H  
ATOM   3613 3HG2 VAL A 222     -17.174 -15.979  -1.985  1.00  0.860          H  
ATOM   3614  N   LYS A 223     -21.064 -15.896   0.726  1.00  0.620          N  
ATOM   3615  CA  LYS A 223     -22.374 -15.736   1.316  1.00  0.730          C  
ATOM   3616  C   LYS A 223     -22.274 -15.152   2.727  1.00  0.740          C  
ATOM   3617  O   LYS A 223     -22.996 -14.206   3.073  1.00  0.920          O  
ATOM   3618  CB  LYS A 223     -23.122 -17.067   1.319  1.00  0.980          C  
ATOM   3619  CG  LYS A 223     -24.551 -16.993   1.856  1.00  0.980          C  
ATOM   3620  CD  LYS A 223     -25.264 -18.332   1.683  1.00  0.980          C  
ATOM   3621  CE  LYS A 223     -26.673 -18.330   2.296  1.00  0.980          C  
ATOM   3622  NZ  LYS A 223     -27.599 -17.387   1.590  1.00  0.980          N  
ATOM   3623  H   LYS A 223     -20.674 -16.821   0.515  1.00  0.740          H  
ATOM   3624  HA  LYS A 223     -22.936 -15.031   0.706  1.00  0.880          H  
ATOM   3625 1HB  LYS A 223     -23.155 -17.463   0.301  1.00  1.170          H  
ATOM   3626 2HB  LYS A 223     -22.564 -17.786   1.926  1.00  1.170          H  
ATOM   3627 1HG  LYS A 223     -24.526 -16.737   2.918  1.00  1.170          H  
ATOM   3628 2HG  LYS A 223     -25.088 -16.212   1.324  1.00  1.170          H  
ATOM   3629 1HD  LYS A 223     -25.350 -18.558   0.618  1.00  1.170          H  
ATOM   3630 2HD  LYS A 223     -24.674 -19.118   2.154  1.00  1.170          H  
ATOM   3631 1HE  LYS A 223     -27.080 -19.336   2.223  1.00  1.170          H  
ATOM   3632 2HE  LYS A 223     -26.612 -18.047   3.345  1.00  1.170          H  
ATOM   3633 1HZ  LYS A 223     -28.514 -17.431   2.009  1.00  1.170          H  
ATOM   3634 2HZ  LYS A 223     -27.251 -16.446   1.650  1.00  1.170          H  
ATOM   3635 3HZ  LYS A 223     -27.661 -17.656   0.594  1.00  1.170          H  
ATOM   3636  N   THR A 224     -21.348 -15.693   3.527  1.00  0.630          N  
ATOM   3637  CA  THR A 224     -21.148 -15.324   4.926  1.00  0.710          C  
ATOM   3638  C   THR A 224     -20.886 -13.828   5.091  1.00  0.790          C  
ATOM   3639  O   THR A 224     -21.452 -13.188   5.979  1.00  0.940          O  
ATOM   3640  CB  THR A 224     -19.963 -16.120   5.532  1.00  0.960          C  
ATOM   3641  OG1 THR A 224     -20.242 -17.536   5.464  1.00  0.960          O  
ATOM   3642  CG2 THR A 224     -19.749 -15.729   6.995  1.00  0.960          C  
ATOM   3643  H   THR A 224     -20.776 -16.453   3.156  1.00  0.760          H  
ATOM   3644  HA  THR A 224     -22.053 -15.574   5.477  1.00  0.850          H  
ATOM   3645  HB  THR A 224     -19.058 -15.910   4.964  1.00  1.150          H  
ATOM   3646  HG1 THR A 224     -20.184 -17.831   4.529  1.00  1.150          H  
ATOM   3647 1HG2 THR A 224     -18.917 -16.303   7.397  1.00  1.150          H  
ATOM   3648 2HG2 THR A 224     -19.521 -14.668   7.074  1.00  1.150          H  
ATOM   3649 3HG2 THR A 224     -20.651 -15.948   7.564  1.00  1.150          H  
ATOM   3650  N   LYS A 225     -20.036 -13.273   4.228  1.00  0.810          N  
ATOM   3651  CA  LYS A 225     -19.675 -11.861   4.255  1.00  1.020          C  
ATOM   3652  C   LYS A 225     -20.826 -10.881   4.070  1.00  1.150          C  
ATOM   3653  O   LYS A 225     -20.760  -9.768   4.599  1.00  1.380          O  
ATOM   3654  CB  LYS A 225     -18.647 -11.558   3.171  1.00  1.340          C  
ATOM   3655  CG  LYS A 225     -18.146 -10.054   3.077  1.00  1.340          C  
ATOM   3656  CD  LYS A 225     -17.296  -9.625   4.256  1.00  1.340          C  
ATOM   3657  CE  LYS A 225     -16.732  -8.224   4.014  1.00  1.340          C  
ATOM   3658  NZ  LYS A 225     -15.919  -7.733   5.165  1.00  1.340          N  
ATOM   3659  H   LYS A 225     -19.582 -13.877   3.536  1.00  0.970          H  
ATOM   3660  HA  LYS A 225     -19.229 -11.662   5.227  1.00  1.220          H  
ATOM   3661 1HB  LYS A 225     -17.778 -12.202   3.316  1.00  1.610          H  
ATOM   3662 2HB  LYS A 225     -19.083 -11.822   2.200  1.00  1.610          H  
ATOM   3663 1HG  LYS A 225     -17.565  -9.903   2.188  1.00  1.610          H  
ATOM   3664 2HG  LYS A 225     -18.992  -9.383   2.998  1.00  1.610          H  
ATOM   3665 1HD  LYS A 225     -17.906  -9.606   5.161  1.00  1.610          H  
ATOM   3666 2HD  LYS A 225     -16.476 -10.331   4.396  1.00  1.610          H  
ATOM   3667 1HE  LYS A 225     -16.105  -8.245   3.120  1.00  1.610          H  
ATOM   3668 2HE  LYS A 225     -17.560  -7.534   3.847  1.00  1.610          H  
ATOM   3669 1HZ  LYS A 225     -15.571  -6.803   4.953  1.00  1.610          H  
ATOM   3670 2HZ  LYS A 225     -16.498  -7.697   5.994  1.00  1.610          H  
ATOM   3671 3HZ  LYS A 225     -15.139  -8.354   5.326  1.00  1.610          H  
ATOM   3672  N   PHE A 226     -21.848 -11.226   3.286  1.00  1.140          N  
ATOM   3673  CA  PHE A 226     -22.875 -10.232   3.021  1.00  1.380          C  
ATOM   3674  C   PHE A 226     -24.188 -10.561   3.734  1.00  1.360          C  
ATOM   3675  O   PHE A 226     -24.910  -9.657   4.172  1.00  1.550          O  
ATOM   3676  CB  PHE A 226     -23.054 -10.110   1.514  1.00  1.840          C  
ATOM   3677  CG  PHE A 226     -21.754  -9.681   0.786  1.00  1.840          C  
ATOM   3678  CD1 PHE A 226     -21.071 -10.558  -0.053  1.00  1.840          C  
ATOM   3679  CD2 PHE A 226     -21.213  -8.427   0.968  1.00  1.840          C  
ATOM   3680  CE1 PHE A 226     -19.908 -10.172  -0.694  1.00  1.840          C  
ATOM   3681  CE2 PHE A 226     -20.046  -8.031   0.317  1.00  1.840          C  
ATOM   3682  CZ  PHE A 226     -19.400  -8.901  -0.516  1.00  1.840          C  
ATOM   3683  H   PHE A 226     -21.929 -12.165   2.891  1.00  1.370          H  
ATOM   3684  HA  PHE A 226     -22.531  -9.270   3.396  1.00  1.660          H  
ATOM   3685 1HB  PHE A 226     -23.373 -11.071   1.113  1.00  2.200          H  
ATOM   3686 2HB  PHE A 226     -23.832  -9.382   1.298  1.00  2.200          H  
ATOM   3687  HD1 PHE A 226     -21.462 -11.562  -0.206  1.00  2.200          H  
ATOM   3688  HD2 PHE A 226     -21.712  -7.746   1.638  1.00  2.200          H  
ATOM   3689  HE1 PHE A 226     -19.396 -10.875  -1.339  1.00  2.200          H  
ATOM   3690  HE2 PHE A 226     -19.640  -7.026   0.469  1.00  2.200          H  
ATOM   3691  HZ  PHE A 226     -18.486  -8.587  -1.026  1.00  2.200          H  
ATOM   3692  N   GLY A 227     -24.515 -11.846   3.826  1.00  1.270          N  
ATOM   3693  CA  GLY A 227     -25.684 -12.301   4.554  1.00  1.530          C  
ATOM   3694  C   GLY A 227     -27.011 -11.644   4.210  1.00  1.250          C  
ATOM   3695  O   GLY A 227     -27.412 -11.477   3.048  1.00  1.460          O  
ATOM   3696  H   GLY A 227     -23.913 -12.566   3.423  1.00  1.520          H  
ATOM   3697 1HA  GLY A 227     -25.494 -12.167   5.620  1.00  1.840          H  
ATOM   3698 2HA  GLY A 227     -25.775 -13.377   4.406  1.00  1.840          H  
ATOM   3699  N   ASP A 228     -27.680 -11.211   5.271  1.00  1.270          N  
ATOM   3700  CA  ASP A 228     -28.988 -10.625   5.221  1.00  1.640          C  
ATOM   3701  C   ASP A 228     -29.027  -9.140   4.947  1.00  1.590          C  
ATOM   3702  O   ASP A 228     -30.024  -8.480   5.245  1.00  2.130          O  
ATOM   3703  CB  ASP A 228     -29.763 -11.023   6.478  1.00  2.150          C  
ATOM   3704  CG  ASP A 228     -29.044 -10.632   7.725  1.00  2.150          C  
ATOM   3705  OD1 ASP A 228     -27.899 -10.248   7.591  1.00  2.150          O  
ATOM   3706  OD2 ASP A 228     -29.596 -10.737   8.795  1.00  2.150          O  
ATOM   3707  H   ASP A 228     -27.271 -11.284   6.210  1.00  1.520          H  
ATOM   3708  HA  ASP A 228     -29.510 -11.099   4.388  1.00  1.970          H  
ATOM   3709 1HB  ASP A 228     -30.736 -10.537   6.474  1.00  2.580          H  
ATOM   3710 2HB  ASP A 228     -29.935 -12.099   6.481  1.00  2.580          H  
ATOM   3711  N   ASN A 229     -27.947  -8.572   4.382  1.00  1.520          N  
ATOM   3712  CA  ASN A 229     -28.091  -7.188   3.970  1.00  2.000          C  
ATOM   3713  C   ASN A 229     -28.891  -7.171   2.665  1.00  1.920          C  
ATOM   3714  O   ASN A 229     -29.397  -6.127   2.252  1.00  2.520          O  
ATOM   3715  CB  ASN A 229     -26.741  -6.490   3.806  1.00  2.610          C  
ATOM   3716  CG  ASN A 229     -25.820  -7.017   2.659  1.00  2.610          C  
ATOM   3717  OD1 ASN A 229     -26.217  -7.646   1.645  1.00  2.610          O  
ATOM   3718  ND2 ASN A 229     -24.546  -6.737   2.834  1.00  2.610          N  
ATOM   3719  H   ASN A 229     -27.065  -9.084   4.239  1.00  1.820          H  
ATOM   3720  HA  ASN A 229     -28.670  -6.651   4.722  1.00  2.400          H  
ATOM   3721 1HB  ASN A 229     -26.914  -5.427   3.637  1.00  3.130          H  
ATOM   3722 2HB  ASN A 229     -26.189  -6.580   4.742  1.00  3.130          H  
ATOM   3723 1HD2 ASN A 229     -23.873  -7.036   2.162  1.00  3.130          H  
ATOM   3724 2HD2 ASN A 229     -24.248  -6.237   3.650  1.00  3.130          H  
ATOM   3725  N   TYR A 230     -29.019  -8.352   2.029  1.00  1.850          N  
ATOM   3726  CA  TYR A 230     -29.762  -8.541   0.789  1.00  2.230          C  
ATOM   3727  C   TYR A 230     -29.463  -7.515  -0.286  1.00  1.660          C  
ATOM   3728  O   TYR A 230     -30.381  -7.059  -0.972  1.00  2.030          O  
ATOM   3729  CB  TYR A 230     -31.265  -8.566   1.045  1.00  2.970          C  
ATOM   3730  CG  TYR A 230     -31.685  -9.630   2.002  1.00  2.970          C  
ATOM   3731  CD1 TYR A 230     -32.176  -9.266   3.224  1.00  2.970          C  
ATOM   3732  CD2 TYR A 230     -31.559 -10.973   1.673  1.00  2.970          C  
ATOM   3733  CE1 TYR A 230     -32.558 -10.223   4.131  1.00  2.970          C  
ATOM   3734  CE2 TYR A 230     -31.936 -11.937   2.582  1.00  2.970          C  
ATOM   3735  CZ  TYR A 230     -32.435 -11.563   3.810  1.00  2.970          C  
ATOM   3736  OH  TYR A 230     -32.811 -12.520   4.724  1.00  2.970          O  
ATOM   3737  H   TYR A 230     -28.561  -9.176   2.441  1.00  2.220          H  
ATOM   3738  HA  TYR A 230     -29.475  -9.510   0.381  1.00  2.680          H  
ATOM   3739 1HB  TYR A 230     -31.580  -7.601   1.444  1.00  3.560          H  
ATOM   3740 2HB  TYR A 230     -31.795  -8.721   0.108  1.00  3.560          H  
ATOM   3741  HD1 TYR A 230     -32.264  -8.210   3.482  1.00  3.560          H  
ATOM   3742  HD2 TYR A 230     -31.162 -11.268   0.704  1.00  3.560          H  
ATOM   3743  HE1 TYR A 230     -32.946  -9.922   5.102  1.00  3.560          H  
ATOM   3744  HE2 TYR A 230     -31.837 -12.994   2.333  1.00  3.560          H  
ATOM   3745  HH  TYR A 230     -33.142 -12.092   5.519  1.00  3.560          H  
ATOM   3746  N   LYS A 231     -28.204  -7.146  -0.464  1.00  1.450          N  
ATOM   3747  CA  LYS A 231     -27.918  -6.199  -1.526  1.00  1.360          C  
ATOM   3748  C   LYS A 231     -27.395  -6.821  -2.797  1.00  1.300          C  
ATOM   3749  O   LYS A 231     -27.003  -7.996  -2.850  1.00  1.980          O  
ATOM   3750  CB  LYS A 231     -27.026  -5.043  -1.097  1.00  1.940          C  
ATOM   3751  CG  LYS A 231     -27.709  -4.126  -0.126  1.00  1.940          C  
ATOM   3752  CD  LYS A 231     -27.027  -2.781  -0.092  1.00  1.940          C  
ATOM   3753  CE  LYS A 231     -27.791  -1.795   0.761  1.00  1.940          C  
ATOM   3754  NZ  LYS A 231     -27.363  -0.396   0.482  1.00  1.940          N  
ATOM   3755  H   LYS A 231     -27.468  -7.511   0.144  1.00  1.740          H  
ATOM   3756  HA  LYS A 231     -28.861  -5.727  -1.802  1.00  1.630          H  
ATOM   3757 1HB  LYS A 231     -26.127  -5.437  -0.615  1.00  2.330          H  
ATOM   3758 2HB  LYS A 231     -26.709  -4.464  -1.964  1.00  2.330          H  
ATOM   3759 1HG  LYS A 231     -28.755  -4.003  -0.412  1.00  2.330          H  
ATOM   3760 2HG  LYS A 231     -27.678  -4.577   0.867  1.00  2.330          H  
ATOM   3761 1HD  LYS A 231     -26.027  -2.895   0.316  1.00  2.330          H  
ATOM   3762 2HD  LYS A 231     -26.949  -2.374  -1.108  1.00  2.330          H  
ATOM   3763 1HE  LYS A 231     -28.858  -1.885   0.561  1.00  2.330          H  
ATOM   3764 2HE  LYS A 231     -27.607  -2.020   1.811  1.00  2.330          H  
ATOM   3765 1HZ  LYS A 231     -27.883   0.244   1.058  1.00  2.330          H  
ATOM   3766 2HZ  LYS A 231     -26.379  -0.284   0.655  1.00  2.330          H  
ATOM   3767 3HZ  LYS A 231     -27.569  -0.188  -0.535  1.00  2.330          H  
ATOM   3768  N   ILE A 232     -27.423  -6.003  -3.836  1.00  1.460          N  
ATOM   3769  CA  ILE A 232     -26.949  -6.364  -5.148  1.00  1.650          C  
ATOM   3770  C   ILE A 232     -25.443  -6.103  -5.247  1.00  1.250          C  
ATOM   3771  O   ILE A 232     -24.994  -4.990  -4.941  1.00  1.830          O  
ATOM   3772  CB  ILE A 232     -27.710  -5.533  -6.207  1.00  2.230          C  
ATOM   3773  CG1 ILE A 232     -29.237  -5.808  -6.120  1.00  2.230          C  
ATOM   3774  CG2 ILE A 232     -27.206  -5.910  -7.567  1.00  2.230          C  
ATOM   3775  CD1 ILE A 232     -30.103  -4.856  -6.901  1.00  2.230          C  
ATOM   3776  H   ILE A 232     -27.784  -5.069  -3.690  1.00  1.750          H  
ATOM   3777  HA  ILE A 232     -27.115  -7.422  -5.303  1.00  1.980          H  
ATOM   3778  HB  ILE A 232     -27.543  -4.469  -6.035  1.00  2.680          H  
ATOM   3779 1HG1 ILE A 232     -29.438  -6.784  -6.500  1.00  2.680          H  
ATOM   3780 2HG1 ILE A 232     -29.545  -5.760  -5.077  1.00  2.680          H  
ATOM   3781 1HG2 ILE A 232     -27.703  -5.341  -8.344  1.00  2.680          H  
ATOM   3782 2HG2 ILE A 232     -26.171  -5.705  -7.612  1.00  2.680          H  
ATOM   3783 3HG2 ILE A 232     -27.373  -6.971  -7.746  1.00  2.680          H  
ATOM   3784 1HD1 ILE A 232     -31.149  -5.134  -6.771  1.00  2.680          H  
ATOM   3785 2HD1 ILE A 232     -29.951  -3.841  -6.530  1.00  2.680          H  
ATOM   3786 3HD1 ILE A 232     -29.862  -4.894  -7.959  1.00  2.680          H  
ATOM   3787  N   LYS A 233     -24.688  -7.142  -5.645  1.00  1.550          N  
ATOM   3788  CA  LYS A 233     -23.233  -7.089  -5.770  1.00  2.050          C  
ATOM   3789  C   LYS A 233     -22.782  -7.413  -7.186  1.00  1.730          C  
ATOM   3790  O   LYS A 233     -23.342  -8.299  -7.834  1.00  2.140          O  
ATOM   3791  CB  LYS A 233     -22.535  -8.144  -4.884  1.00  2.670          C  
ATOM   3792  CG  LYS A 233     -22.390  -7.882  -3.360  1.00  2.670          C  
ATOM   3793  CD  LYS A 233     -23.668  -8.174  -2.548  1.00  2.670          C  
ATOM   3794  CE  LYS A 233     -24.037  -9.670  -2.478  1.00  2.670          C  
ATOM   3795  NZ  LYS A 233     -25.307  -9.866  -1.718  1.00  2.670          N  
ATOM   3796  H   LYS A 233     -25.154  -8.009  -5.877  1.00  1.860          H  
ATOM   3797  HA  LYS A 233     -22.901  -6.091  -5.520  1.00  2.460          H  
ATOM   3798 1HB  LYS A 233     -23.014  -9.093  -5.044  1.00  3.200          H  
ATOM   3799 2HB  LYS A 233     -21.512  -8.254  -5.258  1.00  3.200          H  
ATOM   3800 1HG  LYS A 233     -21.586  -8.497  -2.962  1.00  3.200          H  
ATOM   3801 2HG  LYS A 233     -22.112  -6.864  -3.227  1.00  3.200          H  
ATOM   3802 1HD  LYS A 233     -23.506  -7.847  -1.523  1.00  3.200          H  
ATOM   3803 2HD  LYS A 233     -24.495  -7.613  -2.943  1.00  3.200          H  
ATOM   3804 1HE  LYS A 233     -24.183 -10.068  -3.470  1.00  3.200          H  
ATOM   3805 2HE  LYS A 233     -23.238 -10.219  -1.989  1.00  3.200          H  
ATOM   3806 1HZ  LYS A 233     -25.556 -10.840  -1.680  1.00  3.200          H  
ATOM   3807 2HZ  LYS A 233     -25.227  -9.504  -0.785  1.00  3.200          H  
ATOM   3808 3HZ  LYS A 233     -26.040  -9.332  -2.215  1.00  3.200          H  
ATOM   3809  N   ARG A 234     -21.740  -6.726  -7.637  1.00  1.110          N  
ATOM   3810  CA  ARG A 234     -21.082  -7.024  -8.902  1.00  0.910          C  
ATOM   3811  C   ARG A 234     -20.197  -8.209  -8.603  1.00  0.780          C  
ATOM   3812  O   ARG A 234     -19.529  -8.214  -7.569  1.00  0.780          O  
ATOM   3813  CB  ARG A 234     -20.279  -5.832  -9.393  1.00  1.350          C  
ATOM   3814  CG  ARG A 234     -19.619  -5.995 -10.743  1.00  1.350          C  
ATOM   3815  CD  ARG A 234     -18.880  -4.758 -11.125  1.00  1.350          C  
ATOM   3816  NE  ARG A 234     -19.764  -3.641 -11.443  1.00  1.350          N  
ATOM   3817  CZ  ARG A 234     -20.335  -3.428 -12.655  1.00  1.350          C  
ATOM   3818  NH1 ARG A 234     -20.093  -4.256 -13.653  1.00  1.350          N  
ATOM   3819  NH2 ARG A 234     -21.130  -2.385 -12.830  1.00  1.350          N  
ATOM   3820  H   ARG A 234     -21.367  -5.988  -7.040  1.00  1.330          H  
ATOM   3821  HA  ARG A 234     -21.818  -7.307  -9.655  1.00  1.090          H  
ATOM   3822 1HB  ARG A 234     -20.927  -4.960  -9.440  1.00  1.620          H  
ATOM   3823 2HB  ARG A 234     -19.492  -5.615  -8.680  1.00  1.620          H  
ATOM   3824 1HG  ARG A 234     -18.910  -6.818 -10.710  1.00  1.620          H  
ATOM   3825 2HG  ARG A 234     -20.384  -6.207 -11.497  1.00  1.620          H  
ATOM   3826 1HD  ARG A 234     -18.263  -4.457 -10.282  1.00  1.620          H  
ATOM   3827 2HD  ARG A 234     -18.246  -4.957 -11.980  1.00  1.620          H  
ATOM   3828  HE  ARG A 234     -19.968  -2.976 -10.705  1.00  1.620          H  
ATOM   3829 1HH1 ARG A 234     -19.494  -5.052 -13.522  1.00  1.620          H  
ATOM   3830 2HH1 ARG A 234     -20.524  -4.127 -14.581  1.00  1.620          H  
ATOM   3831 1HH2 ARG A 234     -21.313  -1.751 -12.060  1.00  1.620          H  
ATOM   3832 2HH2 ARG A 234     -21.559  -2.222 -13.731  1.00  1.620          H  
ATOM   3833  N   ILE A 235     -20.211  -9.234  -9.443  1.00  0.720          N  
ATOM   3834  CA  ILE A 235     -19.397 -10.413  -9.135  1.00  0.670          C  
ATOM   3835  C   ILE A 235     -18.535 -10.884 -10.278  1.00  0.580          C  
ATOM   3836  O   ILE A 235     -18.957 -10.863 -11.434  1.00  0.630          O  
ATOM   3837  CB  ILE A 235     -20.248 -11.592  -8.607  1.00  0.960          C  
ATOM   3838  CG1 ILE A 235     -19.292 -12.775  -8.207  1.00  0.960          C  
ATOM   3839  CG2 ILE A 235     -21.276 -12.002  -9.610  1.00  0.960          C  
ATOM   3840  CD1 ILE A 235     -19.903 -13.830  -7.430  1.00  0.960          C  
ATOM   3841  H   ILE A 235     -20.752  -9.173 -10.316  1.00  0.860          H  
ATOM   3842  HA  ILE A 235     -18.726 -10.145  -8.327  1.00  0.800          H  
ATOM   3843  HB  ILE A 235     -20.757 -11.273  -7.698  1.00  1.150          H  
ATOM   3844 1HG1 ILE A 235     -18.896 -13.230  -9.092  1.00  1.150          H  
ATOM   3845 2HG1 ILE A 235     -18.472 -12.386  -7.621  1.00  1.150          H  
ATOM   3846 1HG2 ILE A 235     -21.890 -12.808  -9.231  1.00  1.150          H  
ATOM   3847 2HG2 ILE A 235     -21.912 -11.144  -9.822  1.00  1.150          H  
ATOM   3848 3HG2 ILE A 235     -20.789 -12.319 -10.503  1.00  1.150          H  
ATOM   3849 1HD1 ILE A 235     -19.176 -14.593  -7.204  1.00  1.150          H  
ATOM   3850 2HD1 ILE A 235     -20.291 -13.428  -6.518  1.00  1.150          H  
ATOM   3851 3HD1 ILE A 235     -20.691 -14.264  -8.004  1.00  1.150          H  
ATOM   3852  N   GLY A 236     -17.335 -11.333  -9.941  1.00  0.570          N  
ATOM   3853  CA  GLY A 236     -16.461 -11.875 -10.944  1.00  0.600          C  
ATOM   3854  C   GLY A 236     -15.652 -13.063 -10.462  1.00  0.420          C  
ATOM   3855  O   GLY A 236     -15.283 -13.205  -9.289  1.00  0.350          O  
ATOM   3856  H   GLY A 236     -17.050 -11.286  -8.957  1.00  0.680          H  
ATOM   3857 1HA  GLY A 236     -17.067 -12.188 -11.787  1.00  0.720          H  
ATOM   3858 2HA  GLY A 236     -15.800 -11.106 -11.309  1.00  0.720          H  
ATOM   3859  N   PHE A 237     -15.356 -13.904 -11.433  1.00  0.450          N  
ATOM   3860  CA  PHE A 237     -14.634 -15.152 -11.298  1.00  0.390          C  
ATOM   3861  C   PHE A 237     -13.332 -15.026 -12.079  1.00  0.380          C  
ATOM   3862  O   PHE A 237     -13.334 -15.024 -13.314  1.00  0.490          O  
ATOM   3863  CB  PHE A 237     -15.560 -16.239 -11.829  1.00  0.570          C  
ATOM   3864  CG  PHE A 237     -16.858 -16.351 -11.003  1.00  0.570          C  
ATOM   3865  CD1 PHE A 237     -17.933 -15.458 -11.195  1.00  0.570          C  
ATOM   3866  CD2 PHE A 237     -17.020 -17.343 -10.070  1.00  0.570          C  
ATOM   3867  CE1 PHE A 237     -19.090 -15.592 -10.465  1.00  0.570          C  
ATOM   3868  CE2 PHE A 237     -18.184 -17.456  -9.339  1.00  0.570          C  
ATOM   3869  CZ  PHE A 237     -19.205 -16.583  -9.544  1.00  0.570          C  
ATOM   3870  H   PHE A 237     -15.689 -13.646 -12.365  1.00  0.540          H  
ATOM   3871  HA  PHE A 237     -14.407 -15.335 -10.245  1.00  0.470          H  
ATOM   3872 1HB  PHE A 237     -15.829 -16.010 -12.860  1.00  0.680          H  
ATOM   3873 2HB  PHE A 237     -15.064 -17.185 -11.825  1.00  0.680          H  
ATOM   3874  HD1 PHE A 237     -17.856 -14.664 -11.938  1.00  0.680          H  
ATOM   3875  HD2 PHE A 237     -16.221 -18.038  -9.912  1.00  0.680          H  
ATOM   3876  HE1 PHE A 237     -19.917 -14.905 -10.620  1.00  0.680          H  
ATOM   3877  HE2 PHE A 237     -18.295 -18.246  -8.597  1.00  0.680          H  
ATOM   3878  HZ  PHE A 237     -20.112 -16.678  -8.973  1.00  0.680          H  
ATOM   3879  N   CYS A 238     -12.231 -14.853 -11.350  1.00  0.310          N  
ATOM   3880  CA  CYS A 238     -10.942 -14.521 -11.958  1.00  0.390          C  
ATOM   3881  C   CYS A 238      -9.903 -15.662 -11.825  1.00  0.530          C  
ATOM   3882  O   CYS A 238      -9.677 -16.197 -10.734  1.00  0.690          O  
ATOM   3883  CB  CYS A 238     -10.469 -13.186 -11.370  1.00  0.510          C  
ATOM   3884  SG  CYS A 238      -8.959 -12.513 -12.039  1.00  0.510          S  
ATOM   3885  H   CYS A 238     -12.315 -14.952 -10.332  1.00  0.370          H  
ATOM   3886  HA  CYS A 238     -11.119 -14.339 -12.998  1.00  0.470          H  
ATOM   3887 1HB  CYS A 238     -11.252 -12.447 -11.523  1.00  0.620          H  
ATOM   3888 2HB  CYS A 238     -10.341 -13.299 -10.297  1.00  0.620          H  
ATOM   3889  HG  CYS A 238      -9.365 -12.440 -13.312  1.00  0.620          H  
ATOM   3890  N   TYR A 239      -9.280 -16.059 -12.943  1.00  0.570          N  
ATOM   3891  CA  TYR A 239      -8.338 -17.199 -12.892  1.00  0.810          C  
ATOM   3892  C   TYR A 239      -6.955 -17.124 -13.576  1.00  0.550          C  
ATOM   3893  O   TYR A 239      -6.711 -16.342 -14.502  1.00  0.530          O  
ATOM   3894  CB  TYR A 239      -9.058 -18.403 -13.469  1.00  1.040          C  
ATOM   3895  CG  TYR A 239      -9.442 -18.255 -14.973  1.00  1.040          C  
ATOM   3896  CD1 TYR A 239      -8.579 -18.661 -15.978  1.00  1.040          C  
ATOM   3897  CD2 TYR A 239     -10.669 -17.709 -15.334  1.00  1.040          C  
ATOM   3898  CE1 TYR A 239      -8.915 -18.529 -17.291  1.00  1.040          C  
ATOM   3899  CE2 TYR A 239     -11.002 -17.577 -16.669  1.00  1.040          C  
ATOM   3900  CZ  TYR A 239     -10.128 -17.986 -17.641  1.00  1.040          C  
ATOM   3901  OH  TYR A 239     -10.447 -17.850 -18.973  1.00  1.040          O  
ATOM   3902  H   TYR A 239      -9.557 -15.603 -13.821  1.00  0.680          H  
ATOM   3903  HA  TYR A 239      -8.132 -17.396 -11.840  1.00  0.970          H  
ATOM   3904 1HB  TYR A 239      -8.435 -19.276 -13.351  1.00  1.250          H  
ATOM   3905 2HB  TYR A 239      -9.951 -18.561 -12.900  1.00  1.250          H  
ATOM   3906  HD1 TYR A 239      -7.628 -19.079 -15.747  1.00  1.250          H  
ATOM   3907  HD2 TYR A 239     -11.371 -17.371 -14.569  1.00  1.250          H  
ATOM   3908  HE1 TYR A 239      -8.214 -18.855 -18.060  1.00  1.250          H  
ATOM   3909  HE2 TYR A 239     -11.956 -17.142 -16.946  1.00  1.250          H  
ATOM   3910  HH  TYR A 239      -9.772 -18.281 -19.504  1.00  1.250          H  
ATOM   3911  N   SER A 240      -6.035 -18.005 -13.106  1.00  0.760          N  
ATOM   3912  CA  SER A 240      -4.701 -18.189 -13.712  1.00  0.730          C  
ATOM   3913  C   SER A 240      -4.640 -19.615 -14.268  1.00  1.060          C  
ATOM   3914  O   SER A 240      -3.568 -20.186 -14.497  1.00  2.010          O  
ATOM   3915  CB  SER A 240      -3.515 -17.986 -12.754  1.00  1.030          C  
ATOM   3916  OG  SER A 240      -3.472 -18.900 -11.720  1.00  1.030          O  
ATOM   3917  H   SER A 240      -6.283 -18.588 -12.293  1.00  0.910          H  
ATOM   3918  HA  SER A 240      -4.594 -17.489 -14.541  1.00  0.880          H  
ATOM   3919 1HB  SER A 240      -2.590 -18.057 -13.304  1.00  1.240          H  
ATOM   3920 2HB  SER A 240      -3.565 -16.990 -12.337  1.00  1.240          H  
ATOM   3921  HG  SER A 240      -2.585 -18.762 -11.253  1.00  1.240          H  
ATOM   3922  N   PHE A 241      -5.810 -20.198 -14.409  1.00  1.180          N  
ATOM   3923  CA  PHE A 241      -6.025 -21.540 -14.909  1.00  1.760          C  
ATOM   3924  C   PHE A 241      -5.861 -21.786 -16.377  1.00  1.310          C  
ATOM   3925  O   PHE A 241      -6.174 -20.951 -17.232  1.00  1.680          O  
ATOM   3926  CB  PHE A 241      -7.435 -22.029 -14.657  1.00  2.230          C  
ATOM   3927  CG  PHE A 241      -7.861 -22.504 -13.298  1.00  2.230          C  
ATOM   3928  CD1 PHE A 241      -9.000 -22.050 -12.767  1.00  2.230          C  
ATOM   3929  CD2 PHE A 241      -7.176 -23.464 -12.612  1.00  2.230          C  
ATOM   3930  CE1 PHE A 241      -9.468 -22.535 -11.572  1.00  2.230          C  
ATOM   3931  CE2 PHE A 241      -7.609 -23.942 -11.408  1.00  2.230          C  
ATOM   3932  CZ  PHE A 241      -8.762 -23.475 -10.885  1.00  2.230          C  
ATOM   3933  H   PHE A 241      -6.620 -19.653 -14.168  1.00  1.420          H  
ATOM   3934  HA  PHE A 241      -5.318 -22.200 -14.448  1.00  2.110          H  
ATOM   3935 1HB  PHE A 241      -8.122 -21.260 -14.951  1.00  2.680          H  
ATOM   3936 2HB  PHE A 241      -7.583 -22.813 -15.351  1.00  2.680          H  
ATOM   3937  HD1 PHE A 241      -9.553 -21.323 -13.323  1.00  2.680          H  
ATOM   3938  HD2 PHE A 241      -6.278 -23.872 -13.051  1.00  2.680          H  
ATOM   3939  HE1 PHE A 241     -10.414 -22.169 -11.169  1.00  2.680          H  
ATOM   3940  HE2 PHE A 241      -7.041 -24.708 -10.888  1.00  2.680          H  
ATOM   3941  HZ  PHE A 241      -9.127 -23.856  -9.938  1.00  2.680          H  
ATOM   3942  N   CYS A 242      -5.462 -23.023 -16.636  1.00  1.210          N  
ATOM   3943  CA  CYS A 242      -5.428 -23.602 -17.960  1.00  0.970          C  
ATOM   3944  C   CYS A 242      -6.885 -23.743 -18.453  1.00  0.980          C  
ATOM   3945  O   CYS A 242      -7.806 -23.903 -17.635  1.00  0.950          O  
ATOM   3946  CB  CYS A 242      -4.728 -24.954 -17.901  1.00  1.450          C  
ATOM   3947  SG  CYS A 242      -2.999 -24.833 -17.332  1.00  1.450          S  
ATOM   3948  H   CYS A 242      -5.129 -23.580 -15.831  1.00  1.450          H  
ATOM   3949  HA  CYS A 242      -4.879 -22.937 -18.626  1.00  1.160          H  
ATOM   3950 1HB  CYS A 242      -5.262 -25.617 -17.217  1.00  1.740          H  
ATOM   3951 2HB  CYS A 242      -4.731 -25.415 -18.886  1.00  1.740          H  
ATOM   3952  HG  CYS A 242      -3.303 -24.618 -16.009  1.00  1.740          H  
ATOM   3953  N   LYS A 243      -7.075 -23.759 -19.778  1.00  1.150          N  
ATOM   3954  CA  LYS A 243      -8.404 -23.850 -20.406  1.00  1.230          C  
ATOM   3955  C   LYS A 243      -9.348 -24.901 -19.812  1.00  1.190          C  
ATOM   3956  O   LYS A 243     -10.547 -24.645 -19.667  1.00  1.180          O  
ATOM   3957  CB  LYS A 243      -8.261 -24.094 -21.908  1.00  1.690          C  
ATOM   3958  CG  LYS A 243      -9.590 -24.135 -22.676  1.00  1.690          C  
ATOM   3959  CD  LYS A 243      -9.356 -24.282 -24.180  1.00  1.690          C  
ATOM   3960  CE  LYS A 243     -10.672 -24.361 -24.945  1.00  1.690          C  
ATOM   3961  NZ  LYS A 243     -10.455 -24.489 -26.418  1.00  1.690          N  
ATOM   3962  H   LYS A 243      -6.266 -23.648 -20.376  1.00  1.380          H  
ATOM   3963  HA  LYS A 243      -8.883 -22.880 -20.282  1.00  1.480          H  
ATOM   3964 1HB  LYS A 243      -7.643 -23.312 -22.346  1.00  2.030          H  
ATOM   3965 2HB  LYS A 243      -7.755 -25.046 -22.073  1.00  2.030          H  
ATOM   3966 1HG  LYS A 243     -10.193 -24.979 -22.333  1.00  2.030          H  
ATOM   3967 2HG  LYS A 243     -10.149 -23.217 -22.484  1.00  2.030          H  
ATOM   3968 1HD  LYS A 243      -8.786 -23.425 -24.544  1.00  2.030          H  
ATOM   3969 2HD  LYS A 243      -8.780 -25.187 -24.370  1.00  2.030          H  
ATOM   3970 1HE  LYS A 243     -11.237 -25.224 -24.594  1.00  2.030          H  
ATOM   3971 2HE  LYS A 243     -11.252 -23.458 -24.750  1.00  2.030          H  
ATOM   3972 1HZ  LYS A 243     -11.348 -24.537 -26.890  1.00  2.030          H  
ATOM   3973 2HZ  LYS A 243      -9.942 -23.686 -26.755  1.00  2.030          H  
ATOM   3974 3HZ  LYS A 243      -9.928 -25.329 -26.613  1.00  2.030          H  
ATOM   3975  N   ASN A 244      -8.842 -26.075 -19.448  1.00  1.270          N  
ATOM   3976  CA  ASN A 244      -9.739 -27.103 -18.934  1.00  1.400          C  
ATOM   3977  C   ASN A 244     -10.500 -26.644 -17.680  1.00  1.320          C  
ATOM   3978  O   ASN A 244     -11.657 -27.029 -17.477  1.00  1.420          O  
ATOM   3979  CB  ASN A 244      -8.960 -28.362 -18.625  1.00  1.910          C  
ATOM   3980  CG  ASN A 244      -8.511 -29.083 -19.862  1.00  1.910          C  
ATOM   3981  OD1 ASN A 244      -9.039 -28.883 -20.963  1.00  1.910          O  
ATOM   3982  ND2 ASN A 244      -7.531 -29.927 -19.704  1.00  1.910          N  
ATOM   3983  H   ASN A 244      -7.857 -26.262 -19.566  1.00  1.520          H  
ATOM   3984  HA  ASN A 244     -10.482 -27.323 -19.701  1.00  1.680          H  
ATOM   3985 1HB  ASN A 244      -8.084 -28.105 -18.027  1.00  2.290          H  
ATOM   3986 2HB  ASN A 244      -9.577 -29.033 -18.028  1.00  2.290          H  
ATOM   3987 1HD2 ASN A 244      -7.182 -30.441 -20.489  1.00  2.290          H  
ATOM   3988 2HD2 ASN A 244      -7.126 -30.066 -18.800  1.00  2.290          H  
ATOM   3989  N   TYR A 245      -9.866 -25.824 -16.842  1.00  1.230          N  
ATOM   3990  CA  TYR A 245     -10.507 -25.380 -15.619  1.00  1.260          C  
ATOM   3991  C   TYR A 245     -11.324 -24.148 -15.934  1.00  1.140          C  
ATOM   3992  O   TYR A 245     -12.298 -23.839 -15.249  1.00  1.130          O  
ATOM   3993  CB  TYR A 245      -9.508 -25.029 -14.579  1.00  1.750          C  
ATOM   3994  CG  TYR A 245      -8.659 -26.095 -14.020  1.00  1.750          C  
ATOM   3995  CD1 TYR A 245      -7.368 -26.230 -14.503  1.00  1.750          C  
ATOM   3996  CD2 TYR A 245      -9.110 -26.889 -12.991  1.00  1.750          C  
ATOM   3997  CE1 TYR A 245      -6.529 -27.160 -13.957  1.00  1.750          C  
ATOM   3998  CE2 TYR A 245      -8.272 -27.827 -12.441  1.00  1.750          C  
ATOM   3999  CZ  TYR A 245      -6.981 -27.964 -12.918  1.00  1.750          C  
ATOM   4000  OH  TYR A 245      -6.136 -28.894 -12.363  1.00  1.750          O  
ATOM   4001  H   TYR A 245      -8.931 -25.477 -17.055  1.00  1.480          H  
ATOM   4002  HA  TYR A 245     -11.166 -26.164 -15.248  1.00  1.510          H  
ATOM   4003 1HB  TYR A 245      -8.880 -24.354 -15.025  1.00  2.100          H  
ATOM   4004 2HB  TYR A 245     -10.019 -24.538 -13.760  1.00  2.100          H  
ATOM   4005  HD1 TYR A 245      -7.012 -25.582 -15.307  1.00  2.100          H  
ATOM   4006  HD2 TYR A 245     -10.124 -26.766 -12.606  1.00  2.100          H  
ATOM   4007  HE1 TYR A 245      -5.507 -27.257 -14.333  1.00  2.100          H  
ATOM   4008  HE2 TYR A 245      -8.622 -28.454 -11.623  1.00  2.100          H  
ATOM   4009  HH  TYR A 245      -5.275 -28.836 -12.791  1.00  2.100          H  
ATOM   4010  N   ALA A 246     -10.915 -23.401 -16.963  1.00  1.140          N  
ATOM   4011  CA  ALA A 246     -11.680 -22.221 -17.347  1.00  1.140          C  
ATOM   4012  C   ALA A 246     -13.099 -22.675 -17.717  1.00  1.090          C  
ATOM   4013  O   ALA A 246     -14.084 -21.976 -17.446  1.00  1.100          O  
ATOM   4014  CB  ALA A 246     -11.019 -21.490 -18.493  1.00  1.600          C  
ATOM   4015  H   ALA A 246     -10.043 -23.649 -17.444  1.00  1.370          H  
ATOM   4016  HA  ALA A 246     -11.738 -21.553 -16.491  1.00  1.370          H  
ATOM   4017 1HB  ALA A 246     -11.609 -20.609 -18.748  1.00  1.920          H  
ATOM   4018 2HB  ALA A 246     -10.014 -21.188 -18.197  1.00  1.920          H  
ATOM   4019 3HB  ALA A 246     -10.965 -22.145 -19.353  1.00  1.920          H  
ATOM   4020  N   ASN A 247     -13.192 -23.864 -18.331  1.00  1.100          N  
ATOM   4021  CA  ASN A 247     -14.487 -24.442 -18.671  1.00  1.110          C  
ATOM   4022  C   ASN A 247     -15.242 -24.788 -17.377  1.00  1.020          C  
ATOM   4023  O   ASN A 247     -16.462 -24.590 -17.277  1.00  1.020          O  
ATOM   4024  CB  ASN A 247     -14.307 -25.666 -19.525  1.00  1.550          C  
ATOM   4025  CG  ASN A 247     -13.861 -25.359 -20.914  1.00  1.550          C  
ATOM   4026  OD1 ASN A 247     -14.030 -24.255 -21.454  1.00  1.550          O  
ATOM   4027  ND2 ASN A 247     -13.275 -26.353 -21.514  1.00  1.550          N  
ATOM   4028  H   ASN A 247     -12.316 -24.330 -18.595  1.00  1.320          H  
ATOM   4029  HA  ASN A 247     -15.074 -23.702 -19.214  1.00  1.330          H  
ATOM   4030 1HB  ASN A 247     -13.569 -26.320 -19.064  1.00  1.860          H  
ATOM   4031 2HB  ASN A 247     -15.246 -26.215 -19.571  1.00  1.860          H  
ATOM   4032 1HD2 ASN A 247     -12.933 -26.252 -22.444  1.00  1.860          H  
ATOM   4033 2HD2 ASN A 247     -13.166 -27.217 -21.018  1.00  1.860          H  
ATOM   4034  N   GLU A 248     -14.510 -25.291 -16.365  1.00  0.980          N  
ATOM   4035  CA  GLU A 248     -15.141 -25.559 -15.073  1.00  0.950          C  
ATOM   4036  C   GLU A 248     -15.665 -24.248 -14.481  1.00  0.860          C  
ATOM   4037  O   GLU A 248     -16.738 -24.244 -13.887  1.00  0.830          O  
ATOM   4038  CB  GLU A 248     -14.203 -26.235 -14.065  1.00  1.340          C  
ATOM   4039  CG  GLU A 248     -13.815 -27.681 -14.380  1.00  1.340          C  
ATOM   4040  CD  GLU A 248     -12.912 -28.245 -13.316  1.00  1.340          C  
ATOM   4041  OE1 GLU A 248     -12.521 -27.480 -12.470  1.00  1.340          O  
ATOM   4042  OE2 GLU A 248     -12.624 -29.417 -13.338  1.00  1.340          O  
ATOM   4043  H   GLU A 248     -13.532 -25.550 -16.541  1.00  1.180          H  
ATOM   4044  HA  GLU A 248     -15.990 -26.221 -15.235  1.00  1.140          H  
ATOM   4045 1HB  GLU A 248     -13.295 -25.662 -13.964  1.00  1.610          H  
ATOM   4046 2HB  GLU A 248     -14.686 -26.236 -13.087  1.00  1.610          H  
ATOM   4047 1HG  GLU A 248     -14.716 -28.289 -14.451  1.00  1.610          H  
ATOM   4048 2HG  GLU A 248     -13.307 -27.709 -15.345  1.00  1.610          H  
ATOM   4049  N   ILE A 249     -14.943 -23.137 -14.669  1.00  0.860          N  
ATOM   4050  CA  ILE A 249     -15.405 -21.841 -14.174  1.00  0.820          C  
ATOM   4051  C   ILE A 249     -16.712 -21.449 -14.808  1.00  0.760          C  
ATOM   4052  O   ILE A 249     -17.615 -20.979 -14.123  1.00  0.720          O  
ATOM   4053  CB  ILE A 249     -14.374 -20.711 -14.267  1.00  1.160          C  
ATOM   4054  CG1 ILE A 249     -13.262 -21.017 -13.281  1.00  1.160          C  
ATOM   4055  CG2 ILE A 249     -15.051 -19.333 -13.946  1.00  1.160          C  
ATOM   4056  CD1 ILE A 249     -12.077 -20.193 -13.426  1.00  1.160          C  
ATOM   4057  H   ILE A 249     -14.032 -23.245 -15.125  1.00  1.030          H  
ATOM   4058  HA  ILE A 249     -15.600 -21.952 -13.131  1.00  0.980          H  
ATOM   4059  HB  ILE A 249     -13.943 -20.685 -15.267  1.00  1.400          H  
ATOM   4060 1HG1 ILE A 249     -13.647 -20.870 -12.277  1.00  1.400          H  
ATOM   4061 2HG1 ILE A 249     -12.969 -22.064 -13.388  1.00  1.400          H  
ATOM   4062 1HG2 ILE A 249     -14.327 -18.523 -14.006  1.00  1.400          H  
ATOM   4063 2HG2 ILE A 249     -15.839 -19.126 -14.663  1.00  1.400          H  
ATOM   4064 3HG2 ILE A 249     -15.479 -19.366 -12.942  1.00  1.400          H  
ATOM   4065 1HD1 ILE A 249     -11.383 -20.485 -12.672  1.00  1.400          H  
ATOM   4066 2HD1 ILE A 249     -11.648 -20.345 -14.414  1.00  1.400          H  
ATOM   4067 3HD1 ILE A 249     -12.321 -19.150 -13.290  1.00  1.400          H  
ATOM   4068  N   LYS A 250     -16.856 -21.624 -16.114  1.00  0.810          N  
ATOM   4069  CA  LYS A 250     -18.144 -21.279 -16.707  1.00  0.830          C  
ATOM   4070  C   LYS A 250     -19.275 -22.011 -15.934  1.00  0.780          C  
ATOM   4071  O   LYS A 250     -20.314 -21.407 -15.604  1.00  0.780          O  
ATOM   4072  CB  LYS A 250     -18.146 -21.654 -18.187  1.00  1.150          C  
ATOM   4073  CG  LYS A 250     -17.228 -20.777 -19.050  1.00  1.150          C  
ATOM   4074  CD  LYS A 250     -17.222 -21.239 -20.509  1.00  1.150          C  
ATOM   4075  CE  LYS A 250     -16.246 -20.423 -21.351  1.00  1.150          C  
ATOM   4076  NZ  LYS A 250     -16.196 -20.898 -22.768  1.00  1.150          N  
ATOM   4077  H   LYS A 250     -16.054 -21.949 -16.668  1.00  0.970          H  
ATOM   4078  HA  LYS A 250     -18.301 -20.208 -16.609  1.00  1.000          H  
ATOM   4079 1HB  LYS A 250     -17.821 -22.688 -18.300  1.00  1.380          H  
ATOM   4080 2HB  LYS A 250     -19.158 -21.583 -18.581  1.00  1.380          H  
ATOM   4081 1HG  LYS A 250     -17.562 -19.741 -18.997  1.00  1.380          H  
ATOM   4082 2HG  LYS A 250     -16.211 -20.831 -18.656  1.00  1.380          H  
ATOM   4083 1HD  LYS A 250     -16.928 -22.291 -20.552  1.00  1.380          H  
ATOM   4084 2HD  LYS A 250     -18.224 -21.143 -20.929  1.00  1.380          H  
ATOM   4085 1HE  LYS A 250     -16.549 -19.378 -21.339  1.00  1.380          H  
ATOM   4086 2HE  LYS A 250     -15.247 -20.508 -20.916  1.00  1.380          H  
ATOM   4087 1HZ  LYS A 250     -15.538 -20.338 -23.291  1.00  1.380          H  
ATOM   4088 2HZ  LYS A 250     -15.902 -21.867 -22.793  1.00  1.380          H  
ATOM   4089 3HZ  LYS A 250     -17.111 -20.816 -23.186  1.00  1.380          H  
ATOM   4090  N   LYS A 251     -19.042 -23.299 -15.598  1.00  0.780          N  
ATOM   4091  CA  LYS A 251     -19.996 -24.071 -14.789  1.00  0.780          C  
ATOM   4092  C   LYS A 251     -20.132 -23.478 -13.369  1.00  0.720          C  
ATOM   4093  O   LYS A 251     -21.250 -23.338 -12.871  1.00  0.720          O  
ATOM   4094  CB  LYS A 251     -19.591 -25.550 -14.715  1.00  1.090          C  
ATOM   4095  CG  LYS A 251     -20.532 -26.478 -13.908  1.00  1.090          C  
ATOM   4096  CD  LYS A 251     -21.919 -26.624 -14.547  1.00  1.090          C  
ATOM   4097  CE  LYS A 251     -22.670 -27.868 -14.005  1.00  1.090          C  
ATOM   4098  NZ  LYS A 251     -23.114 -27.723 -12.572  1.00  1.090          N  
ATOM   4099  H   LYS A 251     -18.189 -23.745 -15.966  1.00  0.940          H  
ATOM   4100  HA  LYS A 251     -20.971 -24.006 -15.268  1.00  0.940          H  
ATOM   4101 1HB  LYS A 251     -19.503 -25.949 -15.725  1.00  1.310          H  
ATOM   4102 2HB  LYS A 251     -18.621 -25.636 -14.258  1.00  1.310          H  
ATOM   4103 1HG  LYS A 251     -20.073 -27.461 -13.830  1.00  1.310          H  
ATOM   4104 2HG  LYS A 251     -20.656 -26.079 -12.897  1.00  1.310          H  
ATOM   4105 1HD  LYS A 251     -22.515 -25.740 -14.300  1.00  1.310          H  
ATOM   4106 2HD  LYS A 251     -21.830 -26.696 -15.630  1.00  1.310          H  
ATOM   4107 1HE  LYS A 251     -23.544 -28.048 -14.625  1.00  1.310          H  
ATOM   4108 2HE  LYS A 251     -22.004 -28.725 -14.075  1.00  1.310          H  
ATOM   4109 1HZ  LYS A 251     -23.588 -28.549 -12.274  1.00  1.310          H  
ATOM   4110 2HZ  LYS A 251     -22.345 -27.534 -11.917  1.00  1.310          H  
ATOM   4111 3HZ  LYS A 251     -23.747 -26.929 -12.454  1.00  1.310          H  
ATOM   4112  N   ILE A 252     -19.006 -23.076 -12.749  1.00  0.690          N  
ATOM   4113  CA  ILE A 252     -18.993 -22.506 -11.390  1.00  0.670          C  
ATOM   4114  C   ILE A 252     -19.856 -21.271 -11.326  1.00  0.610          C  
ATOM   4115  O   ILE A 252     -20.581 -21.081 -10.345  1.00  0.610          O  
ATOM   4116  CB  ILE A 252     -17.565 -22.109 -10.907  1.00  0.950          C  
ATOM   4117  CG1 ILE A 252     -16.699 -23.383 -10.670  1.00  0.950          C  
ATOM   4118  CG2 ILE A 252     -17.640 -21.234  -9.618  1.00  0.950          C  
ATOM   4119  CD1 ILE A 252     -15.176 -23.130 -10.504  1.00  0.950          C  
ATOM   4120  H   ILE A 252     -18.124 -23.263 -13.228  1.00  0.830          H  
ATOM   4121  HA  ILE A 252     -19.396 -23.246 -10.704  1.00  0.800          H  
ATOM   4122  HB  ILE A 252     -17.093 -21.522 -11.659  1.00  1.140          H  
ATOM   4123 1HG1 ILE A 252     -17.061 -23.863  -9.767  1.00  1.140          H  
ATOM   4124 2HG1 ILE A 252     -16.848 -24.066 -11.491  1.00  1.140          H  
ATOM   4125 1HG2 ILE A 252     -16.648 -20.950  -9.303  1.00  1.140          H  
ATOM   4126 2HG2 ILE A 252     -18.209 -20.331  -9.801  1.00  1.140          H  
ATOM   4127 3HG2 ILE A 252     -18.123 -21.800  -8.828  1.00  1.140          H  
ATOM   4128 1HD1 ILE A 252     -14.677 -24.084 -10.330  1.00  1.140          H  
ATOM   4129 2HD1 ILE A 252     -14.757 -22.695 -11.368  1.00  1.140          H  
ATOM   4130 3HD1 ILE A 252     -14.989 -22.475  -9.673  1.00  1.140          H  
ATOM   4131  N   ILE A 253     -19.756 -20.423 -12.339  1.00  0.610          N  
ATOM   4132  CA  ILE A 253     -20.522 -19.195 -12.370  1.00  0.600          C  
ATOM   4133  C   ILE A 253     -22.006 -19.520 -12.370  1.00  0.620          C  
ATOM   4134  O   ILE A 253     -22.769 -18.962 -11.567  1.00  0.620          O  
ATOM   4135  CB  ILE A 253     -20.205 -18.385 -13.647  1.00  0.840          C  
ATOM   4136  CG1 ILE A 253     -18.783 -17.883 -13.576  1.00  0.840          C  
ATOM   4137  CG2 ILE A 253     -21.174 -17.214 -13.727  1.00  0.840          C  
ATOM   4138  CD1 ILE A 253     -18.200 -17.327 -14.854  1.00  0.840          C  
ATOM   4139  H   ILE A 253     -19.086 -20.649 -13.078  1.00  0.730          H  
ATOM   4140  HA  ILE A 253     -20.285 -18.605 -11.491  1.00  0.720          H  
ATOM   4141  HB  ILE A 253     -20.293 -19.016 -14.529  1.00  1.010          H  
ATOM   4142 1HG1 ILE A 253     -18.770 -17.142 -12.877  1.00  1.010          H  
ATOM   4143 2HG1 ILE A 253     -18.146 -18.692 -13.233  1.00  1.010          H  
ATOM   4144 1HG2 ILE A 253     -20.968 -16.610 -14.602  1.00  1.010          H  
ATOM   4145 2HG2 ILE A 253     -22.202 -17.555 -13.788  1.00  1.010          H  
ATOM   4146 3HG2 ILE A 253     -21.044 -16.624 -12.827  1.00  1.010          H  
ATOM   4147 1HD1 ILE A 253     -17.183 -16.991 -14.660  1.00  1.010          H  
ATOM   4148 2HD1 ILE A 253     -18.183 -18.102 -15.612  1.00  1.010          H  
ATOM   4149 3HD1 ILE A 253     -18.785 -16.488 -15.208  1.00  1.010          H  
ATOM   4150  N   THR A 254     -22.418 -20.436 -13.244  1.00  0.650          N  
ATOM   4151  CA  THR A 254     -23.825 -20.797 -13.308  1.00  0.680          C  
ATOM   4152  C   THR A 254     -24.299 -21.389 -11.986  1.00  0.660          C  
ATOM   4153  O   THR A 254     -25.337 -20.968 -11.459  1.00  0.670          O  
ATOM   4154  CB  THR A 254     -24.104 -21.808 -14.442  1.00  0.940          C  
ATOM   4155  OG1 THR A 254     -23.762 -21.222 -15.708  1.00  0.940          O  
ATOM   4156  CG2 THR A 254     -25.603 -22.176 -14.453  1.00  0.940          C  
ATOM   4157  H   THR A 254     -21.738 -20.846 -13.892  1.00  0.780          H  
ATOM   4158  HA  THR A 254     -24.402 -19.894 -13.501  1.00  0.820          H  
ATOM   4159  HB  THR A 254     -23.503 -22.710 -14.288  1.00  1.130          H  
ATOM   4160  HG1 THR A 254     -22.799 -21.136 -15.772  1.00  1.130          H  
ATOM   4161 1HG2 THR A 254     -25.795 -22.882 -15.257  1.00  1.130          H  
ATOM   4162 2HG2 THR A 254     -25.895 -22.635 -13.505  1.00  1.130          H  
ATOM   4163 3HG2 THR A 254     -26.199 -21.278 -14.610  1.00  1.130          H  
ATOM   4164  N   ASP A 255     -23.535 -22.343 -11.430  1.00  0.660          N  
ATOM   4165  CA  ASP A 255     -23.929 -22.981 -10.181  1.00  0.680          C  
ATOM   4166  C   ASP A 255     -24.021 -21.981  -9.046  1.00  0.670          C  
ATOM   4167  O   ASP A 255     -24.969 -22.006  -8.270  1.00  0.700          O  
ATOM   4168  CB  ASP A 255     -22.947 -24.090  -9.792  1.00  0.940          C  
ATOM   4169  CG  ASP A 255     -23.053 -25.366 -10.641  1.00  0.940          C  
ATOM   4170  OD1 ASP A 255     -24.013 -25.536 -11.363  1.00  0.940          O  
ATOM   4171  OD2 ASP A 255     -22.181 -26.216 -10.563  1.00  0.940          O  
ATOM   4172  H   ASP A 255     -22.686 -22.651 -11.914  1.00  0.790          H  
ATOM   4173  HA  ASP A 255     -24.914 -23.427 -10.321  1.00  0.820          H  
ATOM   4174 1HB  ASP A 255     -21.931 -23.701  -9.898  1.00  1.130          H  
ATOM   4175 2HB  ASP A 255     -23.083 -24.339  -8.749  1.00  1.130          H  
ATOM   4176  N   PHE A 256     -23.089 -21.034  -8.972  1.00  0.660          N  
ATOM   4177  CA  PHE A 256     -23.104 -20.041  -7.908  1.00  0.740          C  
ATOM   4178  C   PHE A 256     -24.456 -19.320  -7.880  1.00  0.740          C  
ATOM   4179  O   PHE A 256     -25.136 -19.248  -6.838  1.00  0.820          O  
ATOM   4180  CB  PHE A 256     -21.968 -19.041  -8.163  1.00  1.000          C  
ATOM   4181  CG  PHE A 256     -21.867 -17.922  -7.222  1.00  1.000          C  
ATOM   4182  CD1 PHE A 256     -21.107 -18.012  -6.077  1.00  1.000          C  
ATOM   4183  CD2 PHE A 256     -22.541 -16.758  -7.476  1.00  1.000          C  
ATOM   4184  CE1 PHE A 256     -21.037 -16.949  -5.217  1.00  1.000          C  
ATOM   4185  CE2 PHE A 256     -22.475 -15.725  -6.625  1.00  1.000          C  
ATOM   4186  CZ  PHE A 256     -21.737 -15.810  -5.501  1.00  1.000          C  
ATOM   4187  H   PHE A 256     -22.301 -21.039  -9.626  1.00  0.790          H  
ATOM   4188  HA  PHE A 256     -22.947 -20.543  -6.958  1.00  0.890          H  
ATOM   4189 1HB  PHE A 256     -21.021 -19.579  -8.150  1.00  1.200          H  
ATOM   4190 2HB  PHE A 256     -22.072 -18.631  -9.163  1.00  1.200          H  
ATOM   4191  HD1 PHE A 256     -20.566 -18.935  -5.863  1.00  1.200          H  
ATOM   4192  HD2 PHE A 256     -23.141 -16.668  -8.372  1.00  1.200          H  
ATOM   4193  HE1 PHE A 256     -20.436 -17.017  -4.312  1.00  1.200          H  
ATOM   4194  HE2 PHE A 256     -23.016 -14.809  -6.845  1.00  1.200          H  
ATOM   4195  HZ  PHE A 256     -21.713 -14.961  -4.845  1.00  1.200          H  
ATOM   4196  N   ILE A 257     -24.857 -18.818  -9.054  1.00  0.720          N  
ATOM   4197  CA  ILE A 257     -26.080 -18.047  -9.200  1.00  0.830          C  
ATOM   4198  C   ILE A 257     -27.318 -18.887  -8.890  1.00  0.900          C  
ATOM   4199  O   ILE A 257     -28.234 -18.447  -8.179  1.00  1.060          O  
ATOM   4200  CB  ILE A 257     -26.167 -17.477 -10.633  1.00  1.120          C  
ATOM   4201  CG1 ILE A 257     -25.024 -16.431 -10.830  1.00  1.120          C  
ATOM   4202  CG2 ILE A 257     -27.567 -16.823 -10.866  1.00  1.120          C  
ATOM   4203  CD1 ILE A 257     -24.780 -16.022 -12.268  1.00  1.120          C  
ATOM   4204  H   ILE A 257     -24.245 -18.954  -9.869  1.00  0.860          H  
ATOM   4205  HA  ILE A 257     -26.048 -17.222  -8.506  1.00  1.000          H  
ATOM   4206  HB  ILE A 257     -26.007 -18.286 -11.354  1.00  1.340          H  
ATOM   4207 1HG1 ILE A 257     -25.258 -15.539 -10.247  1.00  1.340          H  
ATOM   4208 2HG1 ILE A 257     -24.099 -16.857 -10.459  1.00  1.340          H  
ATOM   4209 1HG2 ILE A 257     -27.630 -16.426 -11.872  1.00  1.340          H  
ATOM   4210 2HG2 ILE A 257     -28.357 -17.560 -10.741  1.00  1.340          H  
ATOM   4211 3HG2 ILE A 257     -27.725 -16.011 -10.155  1.00  1.340          H  
ATOM   4212 1HD1 ILE A 257     -23.963 -15.318 -12.303  1.00  1.340          H  
ATOM   4213 2HD1 ILE A 257     -24.514 -16.907 -12.851  1.00  1.340          H  
ATOM   4214 3HD1 ILE A 257     -25.663 -15.561 -12.692  1.00  1.340          H  
ATOM   4215  N   GLU A 258     -27.404 -20.093  -9.456  1.00  0.870          N  
ATOM   4216  CA  GLU A 258     -28.589 -20.894  -9.181  1.00  1.050          C  
ATOM   4217  C   GLU A 258     -28.659 -21.399  -7.732  1.00  1.140          C  
ATOM   4218  O   GLU A 258     -29.717 -21.340  -7.099  1.00  1.410          O  
ATOM   4219  CB  GLU A 258     -28.684 -22.085 -10.145  1.00  1.400          C  
ATOM   4220  CG  GLU A 258     -28.994 -21.705 -11.602  1.00  1.400          C  
ATOM   4221  CD  GLU A 258     -29.164 -22.899 -12.513  1.00  1.400          C  
ATOM   4222  OE1 GLU A 258     -28.966 -24.001 -12.059  1.00  1.400          O  
ATOM   4223  OE2 GLU A 258     -29.504 -22.707 -13.659  1.00  1.400          O  
ATOM   4224  H   GLU A 258     -26.654 -20.444 -10.063  1.00  1.040          H  
ATOM   4225  HA  GLU A 258     -29.460 -20.266  -9.354  1.00  1.260          H  
ATOM   4226 1HB  GLU A 258     -27.729 -22.623 -10.141  1.00  1.680          H  
ATOM   4227 2HB  GLU A 258     -29.451 -22.775  -9.799  1.00  1.680          H  
ATOM   4228 1HG  GLU A 258     -29.903 -21.108 -11.624  1.00  1.680          H  
ATOM   4229 2HG  GLU A 258     -28.176 -21.085 -11.975  1.00  1.680          H  
ATOM   4230  N   HIS A 259     -27.528 -21.823  -7.166  1.00  1.000          N  
ATOM   4231  CA  HIS A 259     -27.505 -22.409  -5.829  1.00  1.160          C  
ATOM   4232  C   HIS A 259     -27.927 -21.445  -4.747  1.00  1.240          C  
ATOM   4233  O   HIS A 259     -28.629 -21.829  -3.812  1.00  1.280          O  
ATOM   4234  CB  HIS A 259     -26.115 -22.950  -5.484  1.00  1.560          C  
ATOM   4235  CG  HIS A 259     -25.729 -24.199  -6.227  1.00  1.560          C  
ATOM   4236  ND1 HIS A 259     -24.500 -24.810  -6.062  1.00  1.560          N  
ATOM   4237  CD2 HIS A 259     -26.396 -24.943  -7.147  1.00  1.560          C  
ATOM   4238  CE1 HIS A 259     -24.437 -25.881  -6.838  1.00  1.560          C  
ATOM   4239  NE2 HIS A 259     -25.570 -25.981  -7.504  1.00  1.560          N  
ATOM   4240  H   HIS A 259     -26.661 -21.816  -7.699  1.00  1.200          H  
ATOM   4241  HA  HIS A 259     -28.203 -23.244  -5.798  1.00  1.390          H  
ATOM   4242 1HB  HIS A 259     -25.376 -22.183  -5.717  1.00  1.870          H  
ATOM   4243 2HB  HIS A 259     -26.053 -23.146  -4.416  1.00  1.870          H  
ATOM   4244  HD2 HIS A 259     -27.398 -24.760  -7.536  1.00  1.870          H  
ATOM   4245  HE1 HIS A 259     -23.589 -26.561  -6.922  1.00  1.870          H  
ATOM   4246  HE2 HIS A 259     -25.797 -26.702  -8.175  1.00  1.870          H  
ATOM   4247  N   ASN A 260     -27.537 -20.183  -4.866  1.00  1.360          N  
ATOM   4248  CA  ASN A 260     -27.930 -19.212  -3.860  1.00  1.560          C  
ATOM   4249  C   ASN A 260     -29.093 -18.321  -4.302  1.00  1.190          C  
ATOM   4250  O   ASN A 260     -29.279 -17.238  -3.744  1.00  1.620          O  
ATOM   4251  CB  ASN A 260     -26.725 -18.397  -3.431  1.00  2.100          C  
ATOM   4252  CG  ASN A 260     -26.911 -17.640  -2.136  1.00  2.100          C  
ATOM   4253  OD1 ASN A 260     -27.571 -18.124  -1.191  1.00  2.100          O  
ATOM   4254  ND2 ASN A 260     -26.331 -16.461  -2.080  1.00  2.100          N  
ATOM   4255  H   ASN A 260     -26.909 -19.911  -5.631  1.00  1.630          H  
ATOM   4256  HA  ASN A 260     -28.280 -19.757  -2.983  1.00  1.870          H  
ATOM   4257 1HB  ASN A 260     -25.905 -19.067  -3.284  1.00  2.520          H  
ATOM   4258 2HB  ASN A 260     -26.445 -17.729  -4.217  1.00  2.520          H  
ATOM   4259 1HD2 ASN A 260     -26.408 -15.886  -1.268  1.00  2.520          H  
ATOM   4260 2HD2 ASN A 260     -25.819 -16.126  -2.870  1.00  2.520          H  
ATOM   4261  N   LYS A 261     -29.882 -18.759  -5.299  1.00  1.110          N  
ATOM   4262  CA  LYS A 261     -31.049 -17.996  -5.737  1.00  1.510          C  
ATOM   4263  C   LYS A 261     -30.710 -16.533  -5.992  1.00  1.460          C  
ATOM   4264  O   LYS A 261     -31.412 -15.624  -5.518  1.00  1.550          O  
ATOM   4265  CB  LYS A 261     -32.166 -18.087  -4.691  1.00  1.950          C  
ATOM   4266  CG  LYS A 261     -32.661 -19.501  -4.428  1.00  1.950          C  
ATOM   4267  CD  LYS A 261     -33.792 -19.518  -3.409  1.00  1.950          C  
ATOM   4268  CE  LYS A 261     -34.255 -20.941  -3.112  1.00  1.950          C  
ATOM   4269  NZ  LYS A 261     -35.332 -20.972  -2.080  1.00  1.950          N  
ATOM   4270  H   LYS A 261     -29.687 -19.654  -5.762  1.00  1.330          H  
ATOM   4271  HA  LYS A 261     -31.401 -18.425  -6.677  1.00  1.810          H  
ATOM   4272 1HB  LYS A 261     -31.819 -17.671  -3.745  1.00  2.340          H  
ATOM   4273 2HB  LYS A 261     -33.017 -17.490  -5.018  1.00  2.340          H  
ATOM   4274 1HG  LYS A 261     -33.006 -19.943  -5.362  1.00  2.340          H  
ATOM   4275 2HG  LYS A 261     -31.832 -20.102  -4.050  1.00  2.340          H  
ATOM   4276 1HD  LYS A 261     -33.450 -19.053  -2.484  1.00  2.340          H  
ATOM   4277 2HD  LYS A 261     -34.632 -18.943  -3.795  1.00  2.340          H  
ATOM   4278 1HE  LYS A 261     -34.632 -21.392  -4.029  1.00  2.340          H  
ATOM   4279 2HE  LYS A 261     -33.406 -21.524  -2.755  1.00  2.340          H  
ATOM   4280 1HZ  LYS A 261     -35.610 -21.930  -1.911  1.00  2.340          H  
ATOM   4281 2HZ  LYS A 261     -34.989 -20.567  -1.220  1.00  2.340          H  
ATOM   4282 3HZ  LYS A 261     -36.130 -20.444  -2.404  1.00  2.340          H  
ATOM   4283  N   ILE A 262     -29.653 -16.266  -6.743  1.00  1.430          N  
ATOM   4284  CA  ILE A 262     -29.298 -14.879  -6.893  1.00  1.450          C  
ATOM   4285  C   ILE A 262     -30.066 -14.181  -7.982  1.00  1.520          C  
ATOM   4286  O   ILE A 262     -29.690 -14.172  -9.152  1.00  1.670          O  
ATOM   4287  CB  ILE A 262     -27.781 -14.738  -7.098  1.00  2.020          C  
ATOM   4288  CG1 ILE A 262     -27.103 -15.334  -5.843  1.00  2.020          C  
ATOM   4289  CG2 ILE A 262     -27.360 -13.265  -7.360  1.00  2.020          C  
ATOM   4290  CD1 ILE A 262     -25.627 -15.484  -5.910  1.00  2.020          C  
ATOM   4291  H   ILE A 262     -29.105 -17.022  -7.170  1.00  1.720          H  
ATOM   4292  HA  ILE A 262     -29.533 -14.379  -5.955  1.00  1.740          H  
ATOM   4293  HB  ILE A 262     -27.488 -15.347  -7.940  1.00  2.430          H  
ATOM   4294 1HG1 ILE A 262     -27.354 -14.714  -4.987  1.00  2.430          H  
ATOM   4295 2HG1 ILE A 262     -27.516 -16.316  -5.680  1.00  2.430          H  
ATOM   4296 1HG2 ILE A 262     -26.289 -13.204  -7.506  1.00  2.430          H  
ATOM   4297 2HG2 ILE A 262     -27.841 -12.870  -8.253  1.00  2.430          H  
ATOM   4298 3HG2 ILE A 262     -27.632 -12.664  -6.516  1.00  2.430          H  
ATOM   4299 1HD1 ILE A 262     -25.258 -15.922  -4.990  1.00  2.430          H  
ATOM   4300 2HD1 ILE A 262     -25.368 -16.130  -6.729  1.00  2.430          H  
ATOM   4301 3HD1 ILE A 262     -25.166 -14.520  -6.045  1.00  2.430          H  
ATOM   4302  N   ASN A 263     -31.114 -13.496  -7.532  1.00  1.770          N  
ATOM   4303  CA  ASN A 263     -32.012 -12.722  -8.387  1.00  2.050          C  
ATOM   4304  C   ASN A 263     -31.619 -11.245  -8.329  1.00  2.100          C  
ATOM   4305  O   ASN A 263     -32.287 -10.353  -8.861  1.00  2.710          O  
ATOM   4306  CB  ASN A 263     -33.449 -12.925  -7.954  1.00  2.760          C  
ATOM   4307  CG  ASN A 263     -33.925 -14.339  -8.184  1.00  2.760          C  
ATOM   4308  OD1 ASN A 263     -33.579 -14.989  -9.178  1.00  2.760          O  
ATOM   4309  ND2 ASN A 263     -34.725 -14.829  -7.273  1.00  2.760          N  
ATOM   4310  H   ASN A 263     -31.338 -13.631  -6.542  1.00  2.120          H  
ATOM   4311  HA  ASN A 263     -31.897 -13.057  -9.419  1.00  2.460          H  
ATOM   4312 1HB  ASN A 263     -33.542 -12.689  -6.893  1.00  3.310          H  
ATOM   4313 2HB  ASN A 263     -34.095 -12.240  -8.502  1.00  3.310          H  
ATOM   4314 1HD2 ASN A 263     -35.079 -15.760  -7.366  1.00  3.310          H  
ATOM   4315 2HD2 ASN A 263     -34.987 -14.275  -6.482  1.00  3.310          H  
ATOM   4316  N   PHE A 264     -30.484 -10.991  -7.705  1.00  2.200          N  
ATOM   4317  CA  PHE A 264     -29.944  -9.661  -7.515  1.00  2.810          C  
ATOM   4318  C   PHE A 264     -29.226  -9.222  -8.773  1.00  2.230          C  
ATOM   4319  O   PHE A 264     -27.998  -9.203  -8.834  1.00  2.490          O  
ATOM   4320  CB  PHE A 264     -28.974  -9.678  -6.343  1.00  3.690          C  
ATOM   4321  CG  PHE A 264     -29.613  -9.954  -5.007  1.00  3.690          C  
ATOM   4322  CD1 PHE A 264     -29.557 -11.220  -4.430  1.00  3.690          C  
ATOM   4323  CD2 PHE A 264     -30.284  -8.958  -4.321  1.00  3.690          C  
ATOM   4324  CE1 PHE A 264     -30.148 -11.463  -3.207  1.00  3.690          C  
ATOM   4325  CE2 PHE A 264     -30.872  -9.207  -3.112  1.00  3.690          C  
ATOM   4326  CZ  PHE A 264     -30.805 -10.453  -2.551  1.00  3.690          C  
ATOM   4327  H   PHE A 264     -29.983 -11.773  -7.316  1.00  2.640          H  
ATOM   4328  HA  PHE A 264     -30.761  -8.967  -7.312  1.00  3.370          H  
ATOM   4329 1HB  PHE A 264     -28.218 -10.426  -6.519  1.00  4.430          H  
ATOM   4330 2HB  PHE A 264     -28.476  -8.757  -6.294  1.00  4.430          H  
ATOM   4331  HD1 PHE A 264     -29.044 -12.023  -4.937  1.00  4.430          H  
ATOM   4332  HD2 PHE A 264     -30.351  -7.969  -4.740  1.00  4.430          H  
ATOM   4333  HE1 PHE A 264     -30.097 -12.460  -2.764  1.00  4.430          H  
ATOM   4334  HE2 PHE A 264     -31.399  -8.408  -2.594  1.00  4.430          H  
ATOM   4335  HZ  PHE A 264     -31.275 -10.635  -1.591  1.00  4.430          H  
ATOM   4336  N   GLN A 265     -30.015  -8.885  -9.781  1.00  1.860          N  
ATOM   4337  CA  GLN A 265     -29.503  -8.575 -11.109  1.00  1.660          C  
ATOM   4338  C   GLN A 265     -28.363  -7.560 -11.114  1.00  1.440          C  
ATOM   4339  O   GLN A 265     -28.508  -6.421 -10.664  1.00  1.880          O  
ATOM   4340  CB  GLN A 265     -30.648  -8.045 -11.986  1.00  2.400          C  
ATOM   4341  CG  GLN A 265     -30.274  -7.713 -13.439  1.00  2.400          C  
ATOM   4342  CD  GLN A 265     -29.945  -8.952 -14.254  1.00  2.400          C  
ATOM   4343  OE1 GLN A 265     -30.667  -9.950 -14.184  1.00  2.400          O  
ATOM   4344  NE2 GLN A 265     -28.866  -8.897 -15.028  1.00  2.400          N  
ATOM   4345  H   GLN A 265     -31.022  -8.960  -9.604  1.00  2.230          H  
ATOM   4346  HA  GLN A 265     -29.130  -9.501 -11.546  1.00  1.990          H  
ATOM   4347 1HB  GLN A 265     -31.453  -8.780 -12.004  1.00  2.880          H  
ATOM   4348 2HB  GLN A 265     -31.050  -7.138 -11.536  1.00  2.880          H  
ATOM   4349 1HG  GLN A 265     -31.124  -7.220 -13.908  1.00  2.880          H  
ATOM   4350 2HG  GLN A 265     -29.410  -7.049 -13.457  1.00  2.880          H  
ATOM   4351 1HE2 GLN A 265     -28.608  -9.689 -15.590  1.00  2.880          H  
ATOM   4352 2HE2 GLN A 265     -28.305  -8.067 -15.059  1.00  2.880          H  
ATOM   4353  N   ASN A 266     -27.256  -7.991 -11.715  1.00  1.380          N  
ATOM   4354  CA  ASN A 266     -26.012  -7.250 -11.880  1.00  1.690          C  
ATOM   4355  C   ASN A 266     -25.211  -7.912 -12.997  1.00  1.320          C  
ATOM   4356  O   ASN A 266     -25.669  -8.873 -13.619  1.00  1.810          O  
ATOM   4357  CB  ASN A 266     -25.213  -7.164 -10.579  1.00  2.240          C  
ATOM   4358  CG  ASN A 266     -24.282  -5.904 -10.479  1.00  2.240          C  
ATOM   4359  OD1 ASN A 266     -23.654  -5.511 -11.464  1.00  2.240          O  
ATOM   4360  ND2 ASN A 266     -24.196  -5.303  -9.344  1.00  2.240          N  
ATOM   4361  H   ASN A 266     -27.280  -8.941 -12.058  1.00  1.660          H  
ATOM   4362  HA  ASN A 266     -26.247  -6.236 -12.203  1.00  2.030          H  
ATOM   4363 1HB  ASN A 266     -25.894  -7.171  -9.739  1.00  2.690          H  
ATOM   4364 2HB  ASN A 266     -24.585  -8.056 -10.486  1.00  2.690          H  
ATOM   4365 1HD2 ASN A 266     -23.598  -4.502  -9.252  1.00  2.690          H  
ATOM   4366 2HD2 ASN A 266     -24.727  -5.634  -8.574  1.00  2.690          H  
ATOM   4367  N   GLU A 267     -24.041  -7.377 -13.275  1.00  1.150          N  
ATOM   4368  CA  GLU A 267     -23.140  -7.946 -14.251  1.00  1.180          C  
ATOM   4369  C   GLU A 267     -22.215  -8.979 -13.604  1.00  1.010          C  
ATOM   4370  O   GLU A 267     -21.574  -8.715 -12.574  1.00  1.270          O  
ATOM   4371  CB  GLU A 267     -22.342  -6.824 -14.900  1.00  1.640          C  
ATOM   4372  CG  GLU A 267     -21.390  -7.239 -15.998  1.00  1.640          C  
ATOM   4373  CD  GLU A 267     -20.708  -6.051 -16.620  1.00  1.640          C  
ATOM   4374  OE1 GLU A 267     -21.093  -4.935 -16.311  1.00  1.640          O  
ATOM   4375  OE2 GLU A 267     -19.815  -6.247 -17.399  1.00  1.640          O  
ATOM   4376  H   GLU A 267     -23.750  -6.557 -12.763  1.00  1.380          H  
ATOM   4377  HA  GLU A 267     -23.728  -8.447 -15.019  1.00  1.420          H  
ATOM   4378 1HB  GLU A 267     -23.027  -6.083 -15.309  1.00  1.970          H  
ATOM   4379 2HB  GLU A 267     -21.762  -6.336 -14.129  1.00  1.970          H  
ATOM   4380 1HG  GLU A 267     -20.627  -7.905 -15.584  1.00  1.970          H  
ATOM   4381 2HG  GLU A 267     -21.939  -7.787 -16.761  1.00  1.970          H  
ATOM   4382  N   ILE A 268     -22.153 -10.153 -14.225  1.00  0.770          N  
ATOM   4383  CA  ILE A 268     -21.287 -11.232 -13.780  1.00  0.630          C  
ATOM   4384  C   ILE A 268     -20.139 -11.405 -14.761  1.00  0.650          C  
ATOM   4385  O   ILE A 268     -20.364 -11.614 -15.956  1.00  0.830          O  
ATOM   4386  CB  ILE A 268     -22.064 -12.544 -13.590  1.00  0.940          C  
ATOM   4387  CG1 ILE A 268     -23.129 -12.354 -12.482  1.00  0.940          C  
ATOM   4388  CG2 ILE A 268     -21.125 -13.685 -13.257  1.00  0.940          C  
ATOM   4389  CD1 ILE A 268     -24.531 -12.128 -12.966  1.00  0.940          C  
ATOM   4390  H   ILE A 268     -22.724 -10.290 -15.048  1.00  0.920          H  
ATOM   4391  HA  ILE A 268     -20.868 -10.960 -12.819  1.00  0.760          H  
ATOM   4392  HB  ILE A 268     -22.597 -12.783 -14.506  1.00  1.130          H  
ATOM   4393 1HG1 ILE A 268     -23.117 -13.216 -11.829  1.00  1.130          H  
ATOM   4394 2HG1 ILE A 268     -22.860 -11.478 -11.908  1.00  1.130          H  
ATOM   4395 1HG2 ILE A 268     -21.722 -14.560 -13.134  1.00  1.130          H  
ATOM   4396 2HG2 ILE A 268     -20.407 -13.842 -14.063  1.00  1.130          H  
ATOM   4397 3HG2 ILE A 268     -20.589 -13.479 -12.349  1.00  1.130          H  
ATOM   4398 1HD1 ILE A 268     -25.189 -11.985 -12.108  1.00  1.130          H  
ATOM   4399 2HD1 ILE A 268     -24.577 -11.244 -13.595  1.00  1.130          H  
ATOM   4400 3HD1 ILE A 268     -24.864 -12.993 -13.537  1.00  1.130          H  
ATOM   4401  N   GLU A 269     -18.911 -11.324 -14.258  1.00  0.590          N  
ATOM   4402  CA  GLU A 269     -17.753 -11.383 -15.137  1.00  0.680          C  
ATOM   4403  C   GLU A 269     -16.793 -12.565 -14.996  1.00  0.590          C  
ATOM   4404  O   GLU A 269     -16.304 -12.890 -13.916  1.00  0.670          O  
ATOM   4405  CB  GLU A 269     -16.958 -10.087 -14.993  1.00  0.920          C  
ATOM   4406  CG  GLU A 269     -15.743 -10.041 -15.870  1.00  0.920          C  
ATOM   4407  CD  GLU A 269     -15.030  -8.741 -15.894  1.00  0.920          C  
ATOM   4408  OE1 GLU A 269     -15.412  -7.782 -15.205  1.00  0.920          O  
ATOM   4409  OE2 GLU A 269     -14.087  -8.679 -16.656  1.00  0.920          O  
ATOM   4410  H   GLU A 269     -18.813 -11.168 -13.252  1.00  0.710          H  
ATOM   4411  HA  GLU A 269     -18.130 -11.411 -16.158  1.00  0.820          H  
ATOM   4412 1HB  GLU A 269     -17.595  -9.238 -15.245  1.00  1.100          H  
ATOM   4413 2HB  GLU A 269     -16.644  -9.968 -13.956  1.00  1.100          H  
ATOM   4414 1HG  GLU A 269     -15.040 -10.788 -15.516  1.00  1.100          H  
ATOM   4415 2HG  GLU A 269     -16.028 -10.308 -16.886  1.00  1.100          H  
ATOM   4416  N   ASN A 270     -16.491 -13.169 -16.141  1.00  0.690          N  
ATOM   4417  CA  ASN A 270     -15.505 -14.243 -16.299  1.00  0.700          C  
ATOM   4418  C   ASN A 270     -14.191 -13.571 -16.752  1.00  0.690          C  
ATOM   4419  O   ASN A 270     -14.176 -12.924 -17.811  1.00  0.800          O  
ATOM   4420  CB  ASN A 270     -15.987 -15.293 -17.280  1.00  0.980          C  
ATOM   4421  CG  ASN A 270     -15.073 -16.475 -17.356  1.00  0.980          C  
ATOM   4422  OD1 ASN A 270     -14.346 -16.790 -16.410  1.00  0.980          O  
ATOM   4423  ND2 ASN A 270     -15.097 -17.145 -18.477  1.00  0.980          N  
ATOM   4424  H   ASN A 270     -16.974 -12.844 -16.968  1.00  0.830          H  
ATOM   4425  HA  ASN A 270     -15.316 -14.714 -15.329  1.00  0.840          H  
ATOM   4426 1HB  ASN A 270     -16.980 -15.631 -16.996  1.00  1.170          H  
ATOM   4427 2HB  ASN A 270     -16.065 -14.851 -18.272  1.00  1.170          H  
ATOM   4428 1HD2 ASN A 270     -14.506 -17.945 -18.598  1.00  1.170          H  
ATOM   4429 2HD2 ASN A 270     -15.698 -16.851 -19.219  1.00  1.170          H  
ATOM   4430  N   ALA A 271     -13.132 -13.643 -15.938  1.00  0.600          N  
ATOM   4431  CA  ALA A 271     -11.883 -12.923 -16.217  1.00  0.590          C  
ATOM   4432  C   ALA A 271     -10.632 -13.698 -15.829  1.00  0.540          C  
ATOM   4433  O   ALA A 271     -10.704 -14.730 -15.173  1.00  0.600          O  
ATOM   4434  CB  ALA A 271     -11.875 -11.608 -15.462  1.00  0.830          C  
ATOM   4435  H   ALA A 271     -13.211 -14.200 -15.080  1.00  0.720          H  
ATOM   4436  HA  ALA A 271     -11.837 -12.730 -17.288  1.00  0.710          H  
ATOM   4437 1HB  ALA A 271     -10.965 -11.051 -15.685  1.00  1.000          H  
ATOM   4438 2HB  ALA A 271     -12.737 -11.014 -15.754  1.00  1.000          H  
ATOM   4439 3HB  ALA A 271     -11.918 -11.819 -14.395  1.00  1.000          H  
ATOM   4440  N   PHE A 272      -9.487 -13.207 -16.280  1.00  0.620          N  
ATOM   4441  CA  PHE A 272      -8.207 -13.820 -15.980  1.00  0.580          C  
ATOM   4442  C   PHE A 272      -7.325 -12.901 -15.144  1.00  0.530          C  
ATOM   4443  O   PHE A 272      -7.504 -11.680 -15.111  1.00  0.690          O  
ATOM   4444  CB  PHE A 272      -7.487 -14.207 -17.272  1.00  0.830          C  
ATOM   4445  CG  PHE A 272      -7.201 -13.052 -18.170  1.00  0.830          C  
ATOM   4446  CD1 PHE A 272      -6.022 -12.334 -18.054  1.00  0.830          C  
ATOM   4447  CD2 PHE A 272      -8.114 -12.677 -19.137  1.00  0.830          C  
ATOM   4448  CE1 PHE A 272      -5.757 -11.270 -18.878  1.00  0.830          C  
ATOM   4449  CE2 PHE A 272      -7.856 -11.612 -19.969  1.00  0.830          C  
ATOM   4450  CZ  PHE A 272      -6.673 -10.906 -19.838  1.00  0.830          C  
ATOM   4451  H   PHE A 272      -9.488 -12.366 -16.840  1.00  0.740          H  
ATOM   4452  HA  PHE A 272      -8.381 -14.730 -15.410  1.00  0.700          H  
ATOM   4453 1HB  PHE A 272      -6.534 -14.683 -17.021  1.00  0.990          H  
ATOM   4454 2HB  PHE A 272      -8.077 -14.938 -17.822  1.00  0.990          H  
ATOM   4455  HD1 PHE A 272      -5.304 -12.625 -17.303  1.00  0.990          H  
ATOM   4456  HD2 PHE A 272      -9.045 -13.241 -19.238  1.00  0.990          H  
ATOM   4457  HE1 PHE A 272      -4.825 -10.720 -18.773  1.00  0.990          H  
ATOM   4458  HE2 PHE A 272      -8.580 -11.325 -20.730  1.00  0.990          H  
ATOM   4459  HZ  PHE A 272      -6.466 -10.063 -20.495  1.00  0.990          H  
ATOM   4460  N   ILE A 273      -6.370 -13.522 -14.476  1.00  0.440          N  
ATOM   4461  CA  ILE A 273      -5.339 -12.877 -13.668  1.00  0.450          C  
ATOM   4462  C   ILE A 273      -4.208 -12.419 -14.613  1.00  0.390          C  
ATOM   4463  O   ILE A 273      -3.852 -13.147 -15.538  1.00  0.430          O  
ATOM   4464  CB  ILE A 273      -4.825 -13.843 -12.573  1.00  0.630          C  
ATOM   4465  CG1 ILE A 273      -5.998 -14.244 -11.616  1.00  0.630          C  
ATOM   4466  CG2 ILE A 273      -3.782 -13.163 -11.766  1.00  0.630          C  
ATOM   4467  CD1 ILE A 273      -5.722 -15.388 -10.616  1.00  0.630          C  
ATOM   4468  H   ILE A 273      -6.363 -14.539 -14.551  1.00  0.530          H  
ATOM   4469  HA  ILE A 273      -5.763 -11.996 -13.190  1.00  0.540          H  
ATOM   4470  HB  ILE A 273      -4.423 -14.737 -13.038  1.00  0.750          H  
ATOM   4471 1HG1 ILE A 273      -6.288 -13.368 -11.046  1.00  0.750          H  
ATOM   4472 2HG1 ILE A 273      -6.834 -14.548 -12.231  1.00  0.750          H  
ATOM   4473 1HG2 ILE A 273      -3.415 -13.833 -11.009  1.00  0.750          H  
ATOM   4474 2HG2 ILE A 273      -2.963 -12.858 -12.377  1.00  0.750          H  
ATOM   4475 3HG2 ILE A 273      -4.221 -12.281 -11.299  1.00  0.750          H  
ATOM   4476 1HD1 ILE A 273      -6.629 -15.568 -10.031  1.00  0.750          H  
ATOM   4477 2HD1 ILE A 273      -5.461 -16.286 -11.139  1.00  0.750          H  
ATOM   4478 3HD1 ILE A 273      -4.915 -15.127  -9.943  1.00  0.750          H  
ATOM   4479  N   THR A 274      -3.689 -11.195 -14.441  1.00  0.430          N  
ATOM   4480  CA  THR A 274      -2.632 -10.696 -15.334  1.00  0.430          C  
ATOM   4481  C   THR A 274      -1.287 -11.308 -14.946  1.00  0.380          C  
ATOM   4482  O   THR A 274      -1.202 -12.025 -13.945  1.00  0.430          O  
ATOM   4483  CB  THR A 274      -2.467  -9.187 -15.294  1.00  0.600          C  
ATOM   4484  OG1 THR A 274      -1.922  -8.805 -14.035  1.00  0.600          O  
ATOM   4485  CG2 THR A 274      -3.796  -8.520 -15.488  1.00  0.600          C  
ATOM   4486  H   THR A 274      -3.996 -10.616 -13.672  1.00  0.520          H  
ATOM   4487  HA  THR A 274      -2.863 -10.995 -16.358  1.00  0.520          H  
ATOM   4488  HB  THR A 274      -1.806  -8.884 -16.080  1.00  0.720          H  
ATOM   4489  HG1 THR A 274      -1.089  -8.295 -14.232  1.00  0.720          H  
ATOM   4490 1HG2 THR A 274      -3.662  -7.449 -15.462  1.00  0.720          H  
ATOM   4491 2HG2 THR A 274      -4.211  -8.815 -16.449  1.00  0.720          H  
ATOM   4492 3HG2 THR A 274      -4.464  -8.815 -14.699  1.00  0.720          H  
ATOM   4493  N   SER A 275      -0.239 -11.065 -15.742  1.00  0.370          N  
ATOM   4494  CA  SER A 275       1.024 -11.760 -15.534  1.00  0.390          C  
ATOM   4495  C   SER A 275       1.776 -11.472 -14.232  1.00  0.370          C  
ATOM   4496  O   SER A 275       2.329 -12.398 -13.628  1.00  0.470          O  
ATOM   4497  CB  SER A 275       1.910 -11.533 -16.736  1.00  0.540          C  
ATOM   4498  OG  SER A 275       1.337 -12.099 -17.886  1.00  0.540          O  
ATOM   4499  H   SER A 275      -0.295 -10.365 -16.492  1.00  0.440          H  
ATOM   4500  HA  SER A 275       0.781 -12.804 -15.514  1.00  0.470          H  
ATOM   4501 1HB  SER A 275       2.094 -10.475 -16.888  1.00  0.650          H  
ATOM   4502 2HB  SER A 275       2.849 -12.016 -16.554  1.00  0.650          H  
ATOM   4503  HG  SER A 275       1.959 -11.933 -18.603  1.00  0.650          H  
ATOM   4504  N   VAL A 276       1.807 -10.221 -13.773  1.00  0.320          N  
ATOM   4505  CA  VAL A 276       2.499  -9.917 -12.525  1.00  0.320          C  
ATOM   4506  C   VAL A 276       1.833 -10.592 -11.350  1.00  0.370          C  
ATOM   4507  O   VAL A 276       2.508 -11.118 -10.478  1.00  0.610          O  
ATOM   4508  CB  VAL A 276       2.672  -8.407 -12.337  1.00  0.450          C  
ATOM   4509  CG1 VAL A 276       3.137  -8.041 -10.930  1.00  0.450          C  
ATOM   4510  CG2 VAL A 276       3.747  -7.992 -13.298  1.00  0.450          C  
ATOM   4511  H   VAL A 276       1.333  -9.468 -14.287  1.00  0.380          H  
ATOM   4512  HA  VAL A 276       3.508 -10.319 -12.604  1.00  0.380          H  
ATOM   4513  HB  VAL A 276       1.750  -7.906 -12.558  1.00  0.540          H  
ATOM   4514 1HG1 VAL A 276       3.284  -6.967 -10.868  1.00  0.540          H  
ATOM   4515 2HG1 VAL A 276       2.390  -8.341 -10.194  1.00  0.540          H  
ATOM   4516 3HG1 VAL A 276       4.048  -8.530 -10.718  1.00  0.540          H  
ATOM   4517 1HG2 VAL A 276       3.921  -6.941 -13.242  1.00  0.540          H  
ATOM   4518 2HG2 VAL A 276       4.668  -8.521 -13.051  1.00  0.540          H  
ATOM   4519 3HG2 VAL A 276       3.445  -8.257 -14.283  1.00  0.540          H  
ATOM   4520  N   ILE A 277       0.513 -10.565 -11.298  1.00  0.340          N  
ATOM   4521  CA  ILE A 277      -0.165 -11.246 -10.217  1.00  0.370          C  
ATOM   4522  C   ILE A 277       0.066 -12.762 -10.353  1.00  0.390          C  
ATOM   4523  O   ILE A 277       0.356 -13.424  -9.354  1.00  0.440          O  
ATOM   4524  CB  ILE A 277      -1.649 -10.873 -10.139  1.00  0.510          C  
ATOM   4525  CG1 ILE A 277      -1.776  -9.383  -9.720  1.00  0.510          C  
ATOM   4526  CG2 ILE A 277      -2.336 -11.772  -9.078  1.00  0.510          C  
ATOM   4527  CD1 ILE A 277      -3.160  -8.806  -9.882  1.00  0.510          C  
ATOM   4528  H   ILE A 277      -0.007 -10.092 -12.024  1.00  0.410          H  
ATOM   4529  HA  ILE A 277       0.282 -10.930  -9.281  1.00  0.440          H  
ATOM   4530  HB  ILE A 277      -2.105 -10.990 -11.115  1.00  0.610          H  
ATOM   4531 1HG1 ILE A 277      -1.496  -9.296  -8.672  1.00  0.610          H  
ATOM   4532 2HG1 ILE A 277      -1.080  -8.788 -10.313  1.00  0.610          H  
ATOM   4533 1HG2 ILE A 277      -3.385 -11.534  -8.999  1.00  0.610          H  
ATOM   4534 2HG2 ILE A 277      -2.243 -12.813  -9.355  1.00  0.610          H  
ATOM   4535 3HG2 ILE A 277      -1.856 -11.622  -8.110  1.00  0.610          H  
ATOM   4536 1HD1 ILE A 277      -3.160  -7.774  -9.556  1.00  0.610          H  
ATOM   4537 2HD1 ILE A 277      -3.457  -8.851 -10.936  1.00  0.610          H  
ATOM   4538 3HD1 ILE A 277      -3.861  -9.360  -9.290  1.00  0.610          H  
ATOM   4539  N   ILE A 278      -0.008 -13.329 -11.568  1.00  0.390          N  
ATOM   4540  CA  ILE A 278       0.197 -14.772 -11.700  1.00  0.450          C  
ATOM   4541  C   ILE A 278       1.536 -15.188 -11.116  1.00  0.450          C  
ATOM   4542  O   ILE A 278       1.595 -16.145 -10.349  1.00  0.480          O  
ATOM   4543  CB  ILE A 278       0.136 -15.249 -13.177  1.00  0.610          C  
ATOM   4544  CG1 ILE A 278      -1.277 -15.133 -13.686  1.00  0.610          C  
ATOM   4545  CG2 ILE A 278       0.607 -16.733 -13.267  1.00  0.610          C  
ATOM   4546  CD1 ILE A 278      -1.445 -15.236 -15.165  1.00  0.610          C  
ATOM   4547  H   ILE A 278      -0.259 -12.775 -12.390  1.00  0.470          H  
ATOM   4548  HA  ILE A 278      -0.593 -15.278 -11.155  1.00  0.540          H  
ATOM   4549  HB  ILE A 278       0.767 -14.617 -13.795  1.00  0.730          H  
ATOM   4550 1HG1 ILE A 278      -1.828 -15.901 -13.240  1.00  0.730          H  
ATOM   4551 2HG1 ILE A 278      -1.678 -14.229 -13.373  1.00  0.730          H  
ATOM   4552 1HG2 ILE A 278       0.565 -17.091 -14.287  1.00  0.730          H  
ATOM   4553 2HG2 ILE A 278       1.618 -16.814 -12.927  1.00  0.730          H  
ATOM   4554 3HG2 ILE A 278      -0.036 -17.359 -12.644  1.00  0.730          H  
ATOM   4555 1HD1 ILE A 278      -2.500 -15.168 -15.407  1.00  0.730          H  
ATOM   4556 2HD1 ILE A 278      -0.922 -14.422 -15.645  1.00  0.730          H  
ATOM   4557 3HD1 ILE A 278      -1.061 -16.160 -15.531  1.00  0.730          H  
ATOM   4558  N   VAL A 279       2.614 -14.472 -11.379  1.00  0.430          N  
ATOM   4559  CA  VAL A 279       3.895 -14.902 -10.802  1.00  0.460          C  
ATOM   4560  C   VAL A 279       3.999 -14.722  -9.264  1.00  0.490          C  
ATOM   4561  O   VAL A 279       5.040 -15.022  -8.672  1.00  0.660          O  
ATOM   4562  CB  VAL A 279       5.074 -14.279 -11.548  1.00  0.630          C  
ATOM   4563  CG1 VAL A 279       4.970 -14.727 -12.963  1.00  0.630          C  
ATOM   4564  CG2 VAL A 279       5.060 -12.808 -11.452  1.00  0.630          C  
ATOM   4565  H   VAL A 279       2.537 -13.671 -12.017  1.00  0.520          H  
ATOM   4566  HA  VAL A 279       3.979 -15.971 -10.989  1.00  0.550          H  
ATOM   4567  HB  VAL A 279       6.007 -14.655 -11.136  1.00  0.760          H  
ATOM   4568 1HG1 VAL A 279       5.759 -14.342 -13.546  1.00  0.760          H  
ATOM   4569 2HG1 VAL A 279       4.987 -15.810 -13.005  1.00  0.760          H  
ATOM   4570 3HG1 VAL A 279       4.038 -14.368 -13.354  1.00  0.760          H  
ATOM   4571 1HG2 VAL A 279       5.905 -12.403 -12.004  1.00  0.760          H  
ATOM   4572 2HG2 VAL A 279       4.150 -12.431 -11.866  1.00  0.760          H  
ATOM   4573 3HG2 VAL A 279       5.127 -12.518 -10.401  1.00  0.760          H  
ATOM   4574  N   HIS A 280       2.936 -14.210  -8.630  1.00  0.460          N  
ATOM   4575  CA  HIS A 280       2.814 -14.143  -7.181  1.00  0.520          C  
ATOM   4576  C   HIS A 280       1.756 -15.132  -6.643  1.00  0.490          C  
ATOM   4577  O   HIS A 280       1.739 -15.402  -5.445  1.00  0.630          O  
ATOM   4578  CB  HIS A 280       2.484 -12.724  -6.688  1.00  0.700          C  
ATOM   4579  CG  HIS A 280       3.610 -11.733  -6.808  1.00  0.700          C  
ATOM   4580  ND1 HIS A 280       4.724 -11.818  -6.013  1.00  0.700          N  
ATOM   4581  CD2 HIS A 280       3.787 -10.629  -7.577  1.00  0.700          C  
ATOM   4582  CE1 HIS A 280       5.546 -10.829  -6.292  1.00  0.700          C  
ATOM   4583  NE2 HIS A 280       5.008 -10.088  -7.233  1.00  0.700          N  
ATOM   4584  H   HIS A 280       2.125 -13.916  -9.166  1.00  0.550          H  
ATOM   4585  HA  HIS A 280       3.765 -14.423  -6.731  1.00  0.620          H  
ATOM   4586 1HB  HIS A 280       1.637 -12.341  -7.263  1.00  0.840          H  
ATOM   4587 2HB  HIS A 280       2.179 -12.767  -5.646  1.00  0.840          H  
ATOM   4588  HD2 HIS A 280       3.100 -10.236  -8.315  1.00  0.840          H  
ATOM   4589  HE1 HIS A 280       6.509 -10.650  -5.810  1.00  0.840          H  
ATOM   4590  HE2 HIS A 280       5.443  -9.243  -7.623  1.00  0.840          H  
ATOM   4591  N   THR A 281       0.878 -15.683  -7.507  1.00  0.520          N  
ATOM   4592  CA  THR A 281      -0.168 -16.616  -7.043  1.00  0.590          C  
ATOM   4593  C   THR A 281       0.091 -18.021  -7.525  1.00  0.590          C  
ATOM   4594  O   THR A 281      -0.295 -19.000  -6.890  1.00  0.680          O  
ATOM   4595  CB  THR A 281      -1.561 -16.279  -7.631  1.00  0.800          C  
ATOM   4596  OG1 THR A 281      -1.522 -16.382  -9.089  1.00  0.800          O  
ATOM   4597  CG2 THR A 281      -1.992 -14.898  -7.214  1.00  0.800          C  
ATOM   4598  H   THR A 281       0.898 -15.426  -8.496  1.00  0.620          H  
ATOM   4599  HA  THR A 281      -0.198 -16.616  -5.955  1.00  0.710          H  
ATOM   4600  HB  THR A 281      -2.273 -16.967  -7.280  1.00  0.960          H  
ATOM   4601  HG1 THR A 281      -1.345 -17.338  -9.405  1.00  0.960          H  
ATOM   4602 1HG2 THR A 281      -2.975 -14.681  -7.631  1.00  0.960          H  
ATOM   4603 2HG2 THR A 281      -2.038 -14.849  -6.126  1.00  0.960          H  
ATOM   4604 3HG2 THR A 281      -1.274 -14.173  -7.574  1.00  0.960          H  
ATOM   4605  N   GLY A 282       0.799 -18.111  -8.621  1.00  0.550          N  
ATOM   4606  CA  GLY A 282       1.068 -19.340  -9.299  1.00  0.620          C  
ATOM   4607  C   GLY A 282      -0.007 -19.585 -10.335  1.00  0.510          C  
ATOM   4608  O   GLY A 282      -1.019 -18.847 -10.409  1.00  0.600          O  
ATOM   4609  H   GLY A 282       1.105 -17.263  -9.070  1.00  0.660          H  
ATOM   4610 1HA  GLY A 282       2.042 -19.285  -9.786  1.00  0.740          H  
ATOM   4611 2HA  GLY A 282       1.102 -20.162  -8.587  1.00  0.740          H  
ATOM   4612  N   ILE A 283       0.292 -20.594 -11.150  1.00  0.560          N  
ATOM   4613  CA  ILE A 283      -0.510 -21.124 -12.238  1.00  0.750          C  
ATOM   4614  C   ILE A 283      -1.659 -21.900 -11.625  1.00  0.680          C  
ATOM   4615  O   ILE A 283      -1.496 -22.495 -10.559  1.00  0.790          O  
ATOM   4616  CB  ILE A 283       0.346 -22.037 -13.156  1.00  0.970          C  
ATOM   4617  CG1 ILE A 283      -0.408 -22.314 -14.497  1.00  0.970          C  
ATOM   4618  CG2 ILE A 283       0.695 -23.360 -12.426  1.00  0.970          C  
ATOM   4619  CD1 ILE A 283       0.446 -22.925 -15.589  1.00  0.970          C  
ATOM   4620  H   ILE A 283       1.170 -21.053 -10.960  1.00  0.670          H  
ATOM   4621  HA  ILE A 283      -0.917 -20.301 -12.828  1.00  0.900          H  
ATOM   4622  HB  ILE A 283       1.269 -21.514 -13.404  1.00  1.170          H  
ATOM   4623 1HG1 ILE A 283      -1.236 -23.002 -14.312  1.00  1.170          H  
ATOM   4624 2HG1 ILE A 283      -0.815 -21.372 -14.872  1.00  1.170          H  
ATOM   4625 1HG2 ILE A 283       1.321 -23.981 -13.057  1.00  1.170          H  
ATOM   4626 2HG2 ILE A 283       1.231 -23.142 -11.508  1.00  1.170          H  
ATOM   4627 3HG2 ILE A 283      -0.215 -23.916 -12.185  1.00  1.170          H  
ATOM   4628 1HD1 ILE A 283      -0.170 -23.075 -16.477  1.00  1.170          H  
ATOM   4629 2HD1 ILE A 283       1.276 -22.255 -15.824  1.00  1.170          H  
ATOM   4630 3HD1 ILE A 283       0.836 -23.879 -15.267  1.00  1.170          H  
ATOM   4631  N   ASP A 284      -2.804 -21.892 -12.281  1.00  0.670          N  
ATOM   4632  CA  ASP A 284      -3.992 -22.595 -11.817  1.00  0.710          C  
ATOM   4633  C   ASP A 284      -4.549 -22.154 -10.458  1.00  0.560          C  
ATOM   4634  O   ASP A 284      -4.951 -22.968  -9.626  1.00  0.770          O  
ATOM   4635  CB  ASP A 284      -3.758 -24.124 -11.853  1.00  0.980          C  
ATOM   4636  CG  ASP A 284      -3.535 -24.735 -13.317  1.00  0.980          C  
ATOM   4637  OD1 ASP A 284      -4.198 -24.329 -14.297  1.00  0.980          O  
ATOM   4638  OD2 ASP A 284      -2.712 -25.617 -13.409  1.00  0.980          O  
ATOM   4639  H   ASP A 284      -2.860 -21.376 -13.164  1.00  0.800          H  
ATOM   4640  HA  ASP A 284      -4.764 -22.365 -12.502  1.00  0.850          H  
ATOM   4641 1HB  ASP A 284      -2.891 -24.377 -11.244  1.00  1.170          H  
ATOM   4642 2HB  ASP A 284      -4.608 -24.630 -11.397  1.00  1.170          H  
ATOM   4643  N   ALA A 285      -4.582 -20.842 -10.269  1.00  0.380          N  
ATOM   4644  CA  ALA A 285      -5.171 -20.164  -9.123  1.00  0.360          C  
ATOM   4645  C   ALA A 285      -6.588 -19.709  -9.491  1.00  0.340          C  
ATOM   4646  O   ALA A 285      -6.888 -19.441 -10.665  1.00  0.420          O  
ATOM   4647  CB  ALA A 285      -4.328 -18.968  -8.704  1.00  0.510          C  
ATOM   4648  H   ALA A 285      -4.173 -20.266 -10.990  1.00  0.460          H  
ATOM   4649  HA  ALA A 285      -5.240 -20.871  -8.297  1.00  0.430          H  
ATOM   4650 1HB  ALA A 285      -4.801 -18.491  -7.862  1.00  0.610          H  
ATOM   4651 2HB  ALA A 285      -3.322 -19.304  -8.436  1.00  0.610          H  
ATOM   4652 3HB  ALA A 285      -4.261 -18.255  -9.507  1.00  0.610          H  
ATOM   4653  N   PHE A 286      -7.451 -19.567  -8.489  1.00  0.310          N  
ATOM   4654  CA  PHE A 286      -8.812 -19.064  -8.730  1.00  0.340          C  
ATOM   4655  C   PHE A 286      -9.431 -18.229  -7.635  1.00  0.290          C  
ATOM   4656  O   PHE A 286      -9.384 -18.584  -6.462  1.00  0.380          O  
ATOM   4657  CB  PHE A 286      -9.713 -20.229  -9.049  1.00  0.460          C  
ATOM   4658  CG  PHE A 286     -11.173 -19.943  -9.028  1.00  0.460          C  
ATOM   4659  CD1 PHE A 286     -11.801 -19.246 -10.037  1.00  0.460          C  
ATOM   4660  CD2 PHE A 286     -11.937 -20.409  -7.964  1.00  0.460          C  
ATOM   4661  CE1 PHE A 286     -13.151 -19.016  -9.981  1.00  0.460          C  
ATOM   4662  CE2 PHE A 286     -13.274 -20.179  -7.909  1.00  0.460          C  
ATOM   4663  CZ  PHE A 286     -13.882 -19.488  -8.915  1.00  0.460          C  
ATOM   4664  H   PHE A 286      -7.149 -19.848  -7.548  1.00  0.370          H  
ATOM   4665  HA  PHE A 286      -8.772 -18.429  -9.617  1.00  0.410          H  
ATOM   4666 1HB  PHE A 286      -9.461 -20.494 -10.034  1.00  0.560          H  
ATOM   4667 2HB  PHE A 286      -9.498 -21.074  -8.406  1.00  0.560          H  
ATOM   4668  HD1 PHE A 286     -11.216 -18.871 -10.876  1.00  0.560          H  
ATOM   4669  HD2 PHE A 286     -11.450 -20.963  -7.160  1.00  0.560          H  
ATOM   4670  HE1 PHE A 286     -13.631 -18.467 -10.774  1.00  0.560          H  
ATOM   4671  HE2 PHE A 286     -13.858 -20.544  -7.064  1.00  0.560          H  
ATOM   4672  HZ  PHE A 286     -14.937 -19.316  -8.859  1.00  0.560          H  
ATOM   4673  N   SER A 287     -10.074 -17.130  -8.016  1.00  0.290          N  
ATOM   4674  CA  SER A 287     -10.701 -16.274  -7.029  1.00  0.320          C  
ATOM   4675  C   SER A 287     -12.083 -15.773  -7.376  1.00  0.280          C  
ATOM   4676  O   SER A 287     -12.491 -15.665  -8.542  1.00  0.300          O  
ATOM   4677  CB  SER A 287      -9.834 -15.047  -6.812  1.00  0.440          C  
ATOM   4678  OG  SER A 287      -9.770 -14.266  -7.964  1.00  0.440          O  
ATOM   4679  H   SER A 287     -10.069 -16.849  -8.999  1.00  0.350          H  
ATOM   4680  HA  SER A 287     -10.789 -16.836  -6.104  1.00  0.380          H  
ATOM   4681 1HB  SER A 287     -10.220 -14.450  -5.994  1.00  0.520          H  
ATOM   4682 2HB  SER A 287      -8.859 -15.358  -6.558  1.00  0.520          H  
ATOM   4683  HG  SER A 287      -9.173 -13.545  -7.761  1.00  0.520          H  
ATOM   4684  N   ILE A 288     -12.797 -15.410  -6.317  1.00  0.310          N  
ATOM   4685  CA  ILE A 288     -14.104 -14.797  -6.460  1.00  0.310          C  
ATOM   4686  C   ILE A 288     -14.038 -13.430  -5.783  1.00  0.320          C  
ATOM   4687  O   ILE A 288     -13.500 -13.271  -4.676  1.00  0.390          O  
ATOM   4688  CB  ILE A 288     -15.271 -15.661  -5.914  1.00  0.430          C  
ATOM   4689  CG1 ILE A 288     -15.278 -17.052  -6.640  1.00  0.430          C  
ATOM   4690  CG2 ILE A 288     -16.604 -14.950  -6.193  1.00  0.430          C  
ATOM   4691  CD1 ILE A 288     -16.276 -18.100  -6.094  1.00  0.430          C  
ATOM   4692  H   ILE A 288     -12.357 -15.534  -5.398  1.00  0.370          H  
ATOM   4693  HA  ILE A 288     -14.303 -14.633  -7.518  1.00  0.370          H  
ATOM   4694  HB  ILE A 288     -15.169 -15.797  -4.861  1.00  0.520          H  
ATOM   4695 1HG1 ILE A 288     -15.480 -16.881  -7.691  1.00  0.520          H  
ATOM   4696 2HG1 ILE A 288     -14.281 -17.481  -6.550  1.00  0.520          H  
ATOM   4697 1HG2 ILE A 288     -17.433 -15.532  -5.821  1.00  0.520          H  
ATOM   4698 2HG2 ILE A 288     -16.613 -13.995  -5.708  1.00  0.520          H  
ATOM   4699 3HG2 ILE A 288     -16.716 -14.806  -7.276  1.00  0.520          H  
ATOM   4700 1HD1 ILE A 288     -16.174 -19.020  -6.666  1.00  0.520          H  
ATOM   4701 2HD1 ILE A 288     -16.070 -18.308  -5.054  1.00  0.520          H  
ATOM   4702 3HD1 ILE A 288     -17.293 -17.740  -6.188  1.00  0.520          H  
ATOM   4703  N   SER A 289     -14.527 -12.432  -6.506  1.00  0.310          N  
ATOM   4704  CA  SER A 289     -14.563 -11.048  -6.049  1.00  0.350          C  
ATOM   4705  C   SER A 289     -15.974 -10.497  -6.098  1.00  0.410          C  
ATOM   4706  O   SER A 289     -16.710 -10.751  -7.056  1.00  0.570          O  
ATOM   4707  CB  SER A 289     -13.696 -10.184  -6.930  1.00  0.470          C  
ATOM   4708  OG  SER A 289     -13.803  -8.833  -6.577  1.00  0.470          O  
ATOM   4709  H   SER A 289     -14.898 -12.658  -7.434  1.00  0.370          H  
ATOM   4710  HA  SER A 289     -14.205 -11.010  -5.026  1.00  0.420          H  
ATOM   4711 1HB  SER A 289     -12.655 -10.502  -6.877  1.00  0.570          H  
ATOM   4712 2HB  SER A 289     -14.034 -10.313  -7.955  1.00  0.570          H  
ATOM   4713  HG  SER A 289     -12.963  -8.591  -6.143  1.00  0.570          H  
ATOM   4714  N   LEU A 290     -16.388  -9.801  -5.034  1.00  0.370          N  
ATOM   4715  CA  LEU A 290     -17.717  -9.172  -5.010  1.00  0.450          C  
ATOM   4716  C   LEU A 290     -17.721  -7.735  -4.525  1.00  0.480          C  
ATOM   4717  O   LEU A 290     -17.095  -7.411  -3.517  1.00  0.520          O  
ATOM   4718  CB  LEU A 290     -18.712  -9.935  -4.146  1.00  0.600          C  
ATOM   4719  CG  LEU A 290     -19.199 -11.248  -4.678  1.00  0.600          C  
ATOM   4720  CD1 LEU A 290     -18.327 -12.329  -4.179  1.00  0.600          C  
ATOM   4721  CD2 LEU A 290     -20.643 -11.455  -4.259  1.00  0.600          C  
ATOM   4722  H   LEU A 290     -15.716  -9.676  -4.271  1.00  0.440          H  
ATOM   4723  HA  LEU A 290     -18.091  -9.177  -6.023  1.00  0.540          H  
ATOM   4724 1HB  LEU A 290     -18.248 -10.119  -3.199  1.00  0.720          H  
ATOM   4725 2HB  LEU A 290     -19.573  -9.297  -3.983  1.00  0.720          H  
ATOM   4726  HG  LEU A 290     -19.142 -11.243  -5.750  1.00  0.720          H  
ATOM   4727 1HD1 LEU A 290     -18.681 -13.281  -4.564  1.00  0.720          H  
ATOM   4728 2HD1 LEU A 290     -17.317 -12.191  -4.480  1.00  0.720          H  
ATOM   4729 3HD1 LEU A 290     -18.365 -12.319  -3.116  1.00  0.720          H  
ATOM   4730 1HD2 LEU A 290     -21.007 -12.398  -4.641  1.00  0.720          H  
ATOM   4731 2HD2 LEU A 290     -20.725 -11.458  -3.182  1.00  0.720          H  
ATOM   4732 3HD2 LEU A 290     -21.242 -10.659  -4.660  1.00  0.720          H  
ATOM   4733  N   LEU A 291     -18.495  -6.885  -5.200  1.00  0.530          N  
ATOM   4734  CA  LEU A 291     -18.652  -5.479  -4.806  1.00  0.560          C  
ATOM   4735  C   LEU A 291     -20.085  -4.983  -4.650  1.00  0.590          C  
ATOM   4736  O   LEU A 291     -20.852  -4.970  -5.614  1.00  0.610          O  
ATOM   4737  CB  LEU A 291     -17.946  -4.587  -5.846  1.00  0.770          C  
ATOM   4738  CG  LEU A 291     -18.223  -3.049  -5.758  1.00  0.770          C  
ATOM   4739  CD1 LEU A 291     -17.751  -2.475  -4.463  1.00  0.770          C  
ATOM   4740  CD2 LEU A 291     -17.504  -2.349  -6.925  1.00  0.770          C  
ATOM   4741  H   LEU A 291     -18.964  -7.244  -6.041  1.00  0.640          H  
ATOM   4742  HA  LEU A 291     -18.157  -5.353  -3.843  1.00  0.670          H  
ATOM   4743 1HB  LEU A 291     -16.878  -4.738  -5.746  1.00  0.930          H  
ATOM   4744 2HB  LEU A 291     -18.238  -4.919  -6.835  1.00  0.930          H  
ATOM   4745  HG  LEU A 291     -19.298  -2.871  -5.832  1.00  0.930          H  
ATOM   4746 1HD1 LEU A 291     -17.993  -1.452  -4.466  1.00  0.930          H  
ATOM   4747 2HD1 LEU A 291     -18.228  -2.933  -3.611  1.00  0.930          H  
ATOM   4748 3HD1 LEU A 291     -16.718  -2.589  -4.387  1.00  0.930          H  
ATOM   4749 1HD2 LEU A 291     -17.705  -1.268  -6.890  1.00  0.930          H  
ATOM   4750 2HD2 LEU A 291     -16.427  -2.515  -6.854  1.00  0.930          H  
ATOM   4751 3HD2 LEU A 291     -17.867  -2.746  -7.871  1.00  0.930          H  
ATOM   4752  N   ILE A 292     -20.426  -4.458  -3.467  1.00  0.680          N  
ATOM   4753  CA  ILE A 292     -21.786  -3.927  -3.282  1.00  0.790          C  
ATOM   4754  C   ILE A 292     -21.976  -2.629  -4.073  1.00  0.900          C  
ATOM   4755  O   ILE A 292     -21.152  -1.714  -4.013  1.00  1.270          O  
ATOM   4756  CB  ILE A 292     -22.164  -3.697  -1.794  1.00  1.060          C  
ATOM   4757  CG1 ILE A 292     -22.168  -5.023  -1.050  1.00  1.060          C  
ATOM   4758  CG2 ILE A 292     -23.567  -3.090  -1.699  1.00  1.060          C  
ATOM   4759  CD1 ILE A 292     -22.302  -4.921   0.449  1.00  1.060          C  
ATOM   4760  H   ILE A 292     -19.745  -4.484  -2.693  1.00  0.820          H  
ATOM   4761  HA  ILE A 292     -22.498  -4.644  -3.680  1.00  0.950          H  
ATOM   4762  HB  ILE A 292     -21.465  -3.027  -1.334  1.00  1.270          H  
ATOM   4763 1HG1 ILE A 292     -23.002  -5.595  -1.413  1.00  1.270          H  
ATOM   4764 2HG1 ILE A 292     -21.244  -5.559  -1.276  1.00  1.270          H  
ATOM   4765 1HG2 ILE A 292     -23.842  -2.922  -0.678  1.00  1.270          H  
ATOM   4766 2HG2 ILE A 292     -23.593  -2.150  -2.195  1.00  1.270          H  
ATOM   4767 3HG2 ILE A 292     -24.288  -3.766  -2.164  1.00  1.270          H  
ATOM   4768 1HD1 ILE A 292     -22.312  -5.890   0.857  1.00  1.270          H  
ATOM   4769 2HD1 ILE A 292     -21.473  -4.379   0.853  1.00  1.270          H  
ATOM   4770 3HD1 ILE A 292     -23.220  -4.430   0.734  1.00  1.270          H  
ATOM   4771  N   ASP A 293     -23.084  -2.565  -4.814  1.00  1.010          N  
ATOM   4772  CA  ASP A 293     -23.456  -1.429  -5.660  1.00  1.250          C  
ATOM   4773  C   ASP A 293     -24.051  -0.287  -4.815  1.00  1.890          C  
ATOM   4774  O   ASP A 293     -24.167  -0.393  -3.599  1.00  2.700          O  
ATOM   4775  CB  ASP A 293     -24.447  -1.913  -6.746  1.00  1.650          C  
ATOM   4776  CG  ASP A 293     -24.511  -1.038  -8.034  1.00  1.650          C  
ATOM   4777  OD1 ASP A 293     -24.214   0.127  -7.950  1.00  1.650          O  
ATOM   4778  OD2 ASP A 293     -24.909  -1.539  -9.077  1.00  1.650          O  
ATOM   4779  H   ASP A 293     -23.707  -3.383  -4.808  1.00  1.210          H  
ATOM   4780  HA  ASP A 293     -22.556  -1.058  -6.151  1.00  1.500          H  
ATOM   4781 1HB  ASP A 293     -24.173  -2.931  -7.035  1.00  1.980          H  
ATOM   4782 2HB  ASP A 293     -25.445  -1.973  -6.309  1.00  1.980          H  
ATOM   4783  N   ASN A 294     -24.440   0.811  -5.452  1.00  2.240          N  
ATOM   4784  CA  ASN A 294     -24.952   1.993  -4.750  1.00  3.280          C  
ATOM   4785  C   ASN A 294     -26.472   1.969  -4.552  1.00  3.830          C  
ATOM   4786  O   ASN A 294     -27.086   2.988  -4.228  1.00  4.040          O  
ATOM   4787  CB  ASN A 294     -24.531   3.256  -5.484  1.00  4.180          C  
ATOM   4788  CG  ASN A 294     -23.055   3.490  -5.365  1.00  4.180          C  
ATOM   4789  OD1 ASN A 294     -22.544   3.681  -4.250  1.00  4.180          O  
ATOM   4790  ND2 ASN A 294     -22.352   3.451  -6.475  1.00  4.180          N  
ATOM   4791  H   ASN A 294     -24.327   0.835  -6.463  1.00  2.690          H  
ATOM   4792  HA  ASN A 294     -24.506   2.012  -3.755  1.00  3.940          H  
ATOM   4793 1HB  ASN A 294     -24.795   3.170  -6.539  1.00  5.010          H  
ATOM   4794 2HB  ASN A 294     -25.061   4.115  -5.078  1.00  5.010          H  
ATOM   4795 1HD2 ASN A 294     -21.329   3.516  -6.423  1.00  5.010          H  
ATOM   4796 2HD2 ASN A 294     -22.799   3.280  -7.354  1.00  5.010          H  
ATOM   4797  N   LYS A 295     -27.059   0.800  -4.775  1.00  4.520          N  
ATOM   4798  CA  LYS A 295     -28.476   0.537  -4.589  1.00  5.360          C  
ATOM   4799  C   LYS A 295     -28.737  -0.039  -3.190  1.00  6.170          C  
ATOM   4800  O   LYS A 295     -29.547  -0.957  -3.051  1.00  6.820          O  
ATOM   4801  OXT LYS A 295     -27.936   0.211  -2.278  1.00  8.040          O  
ATOM   4802  CB  LYS A 295     -28.976  -0.435  -5.664  1.00  6.730          C  
ATOM   4803  CG  LYS A 295     -28.900   0.113  -7.096  1.00  6.730          C  
ATOM   4804  CD  LYS A 295     -29.387  -0.919  -8.146  1.00  6.730          C  
ATOM   4805  CE  LYS A 295     -28.257  -1.856  -8.607  1.00  6.730          C  
ATOM   4806  NZ  LYS A 295     -27.301  -1.156  -9.530  1.00  6.730          N  
ATOM   4807  H   LYS A 295     -26.466   0.040  -5.070  1.00  5.420          H  
ATOM   4808  HA  LYS A 295     -29.022   1.477  -4.675  1.00  6.430          H  
ATOM   4809 1HB  LYS A 295     -28.395  -1.356  -5.612  1.00  8.080          H  
ATOM   4810 2HB  LYS A 295     -30.016  -0.693  -5.462  1.00  8.080          H  
ATOM   4811 1HG  LYS A 295     -29.523   1.005  -7.161  1.00  8.080          H  
ATOM   4812 2HG  LYS A 295     -27.872   0.399  -7.311  1.00  8.080          H  
ATOM   4813 1HD  LYS A 295     -30.189  -1.519  -7.717  1.00  8.080          H  
ATOM   4814 2HD  LYS A 295     -29.778  -0.391  -9.014  1.00  8.080          H  
ATOM   4815 1HE  LYS A 295     -27.705  -2.207  -7.737  1.00  8.080          H  
ATOM   4816 2HE  LYS A 295     -28.680  -2.718  -9.122  1.00  8.080          H  
ATOM   4817 1HZ  LYS A 295     -26.530  -1.789  -9.806  1.00  8.080          H  
ATOM   4818 2HZ  LYS A 295     -27.774  -0.836 -10.352  1.00  8.080          H  
ATOM   4819 3HZ  LYS A 295     -26.872  -0.370  -9.069  1.00  8.080          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 -1772.91 213.705 1196.01 -104.898 39.8972 64.4167 659.095 -687.89 -2.56015 -16.833 -637.656 -69.3736 -161.047 -84.0122 -57.3654 -32.2713 0 9.15322 26.9606 182.708 244.802 -55.196 57.3248 -73.7778 -9.05435 218.213 -852.563
MET:NtermProteinFull_1 -0.88168 0.05399 1.32068 -0.62222 0.16713 0.22845 0.12133 -0.51692 -0.05812 -0.24016 -0.50037 0.98409 0 0 0 0 0 -0.00305 0.01385 0.8823 0 0 0 0.60916 0 0.07076 1.62921
LYS_2 -3.43569 0.16786 3.2959 -0.4581 0.13015 0.24174 0.58777 -1.13587 -0.02654 -0.14483 -0.96964 -0.09803 0 0 0 0 0 0.00287 0.01723 1.76955 0 0.01957 0 -1.5107 -0.06556 0.22192 -1.39042
LYS_3 -4.76556 0.21215 5.26336 -0.33379 0.03655 0.17647 3.07181 -2.24874 -0.01492 -0.0558 -4.58578 -0.06472 0 0 -1.03163 0 0 -0.08059 0.00422 2.29298 0 0.19521 0 -1.5107 -0.01452 0.35603 -3.09796
THR_4 -5.961 0.41942 2.41921 -0.1695 0.08293 0.06044 1.68302 -1.96676 -0.00181 -0.04064 -1.10658 -0.26986 0 0 0 -0.78337 0 -0.02814 0.01914 0.16397 0 -0.14858 2.29926 -1.0874 0.10121 0.29684 -4.01819
ALA_5 -5.74257 1.15476 0.89711 -0.02118 0 0 1.71079 -1.78643 -0.01709 -0.06518 -2.20096 -0.24753 0 0 0 0 0 -0.00782 0 0 0 0.09491 0 1.8394 0.09844 0.34367 -3.94968
ILE_6 -7.47478 0.71351 1.33699 -0.56634 0.44006 0.16227 1.72131 -1.89155 -0 -0 -1.98638 0.00121 0 0 0 0 0 -0.03955 0.03736 3.23106 0 -0.77781 0 0.73287 -0.18476 0.45241 -4.09212
ILE_7 -10.2389 3.68047 1.41049 -0.54772 0.45178 0.10908 2.01367 -2.34611 -0.00844 -0.05695 -2.08849 0.10508 0 0 0 0 0 -0.03166 0.04394 1.14965 0 -0.10215 0 0.73287 -0.21862 0.91598 -5.02599
THR_8 -8.03854 0.9727 4.06834 -0.20065 0.17516 0.06966 3.44419 -2.77584 -0.0073 -0.05242 -4.48714 -1.00471 0 0 -0.52896 0 0 0.04582 0 0.29787 0 -0.30068 2.29872 -1.0874 0.40651 1.10062 -5.60406
ASP_9 -7.39932 0.93678 7.19634 -0.09848 0.00404 0.2718 3.93169 -3.54786 -0.01839 -0.16648 -5.77729 -0.20689 0 0 -0.52929 0 0 0.15244 0.04791 0 2.20697 0.18297 0 -2.3716 0.37937 0.85662 -3.94868
SER_10 -5.08879 1.08588 4.84365 -0.03237 0.00035 0.04218 2.27994 -2.44735 -0.03004 -0.31257 -1.94485 -0.67163 0 0 -0.68813 0 0 -0.07556 0.04935 0.17265 0 -0.13634 1.7369 -0.77834 -0.37627 0.86983 -1.50151
THR_11 -7.17283 1.39025 3.54517 -0.1301 0.05829 0.06967 2.35867 -2.46556 -0.00362 -0.09265 -0.08768 -1.24767 0 0 0 0 0 0.20763 0.21242 0.01415 0 -0.00298 2.28988 -1.0874 -0.20336 0.67076 -1.67694
ALA_12 -6.27588 0.83619 3.22838 -0.02667 0.00182 0 1.7811 -2.57753 -0 -0 -1.22499 -0.43057 0 0 0 0 0 -0.04125 0 0 0 -0.05918 0 1.8394 -0.11093 0.38701 -2.6731
SER_13 -4.24866 0.53763 4.0602 -0.02978 0.03811 0.03203 1.76582 -1.98295 -0.00034 -0.00821 -0.83834 0.05165 0 0 0 0 0 -0.09165 0.00085 0.11343 0 0.13591 0.60653 -0.77834 -0.01455 0.26784 -0.38283
ILE_14 -6.81345 0.71382 0.14763 -0.4898 0.38983 0.10248 0.38183 -1.2529 -0 -0 0.19913 0.09656 0 0 0 0 0 -0.03601 0.0347 0.46584 0 -0.63636 0 0.73287 -0.02483 0.39006 -5.5986
LYS_15 -5.08908 0.69934 5.87999 -0.31699 0.04082 0.15078 3.28484 -2.5789 -0 -0 -4.0962 0.17137 0 0 -0.57262 0 0 0.0264 0.01883 1.90277 0 0.026 0 -1.5107 -0.5391 0.94601 -1.55645
PRO_16 -2.84339 0.76245 1.62432 -0.06924 0 0.04299 0.92916 -0.8845 -0 -0 0.40369 0.58255 0 0 0 0 0 -0.18593 0.06817 0.18951 0 -0.78877 0 -2.4119 -0.02042 1.12335 -1.47794
GLY_17 -1.48707 0.13215 1.76624 -5e-05 0 0 0.35294 -0.82619 -0 -0 0.02893 -0.40419 0 0 0 0 0 -0.09476 0 0 0 0.39345 0 0.83697 0.23525 0.45712 1.39079
GLU_18 -4.52056 0.69937 6.18919 -0.21212 0.03773 0.31591 3.59098 -2.72025 -0 -0 -4.48739 -0.53433 0 0 0 -0.67325 0 -0.03173 0.04791 0 3.05366 -0.11134 0 -2.7348 0.14112 0.30893 -1.64099
ILE_19 -6.41781 1.06502 3.50552 -0.55075 0.36575 0.13306 2.15529 -2.358 -0 -0 -0.85413 0.4302 0 0 0 0 0 -0.19801 0.08075 0.58174 0 0.45462 0 0.73287 0.18969 0.58638 -0.09782
ASN_20 -2.16785 0.50988 2.71641 -0.18575 0.02887 0.27739 0.92737 -1.31569 -0 -0 0.0795 -0.3683 0 0 0 0 0 -0.09578 0.00318 0 1.55589 0.1107 0 -0.93687 0.01488 0.37985 1.5337
GLY_21 -1.99268 0.30935 2.19941 -7e-05 0 0 1.12424 -1.12045 -0 -0 -1.13197 -0.35557 0 0 0 0 0 -0.08384 0 0 0 0.51536 0 0.83697 0.12937 0.20556 0.63568
VAL_22 -6.23295 0.59952 1.48386 -0.27161 0.18406 0.05872 1.37912 -1.85226 -0 -0 -0.8191 -0.30762 0 0 0 0 0 -0.01664 0.02883 0.29595 0 -0.72669 0 1.9342 -0.01746 0.34274 -3.93734
TYR_23 -7.42871 1.33314 2.83518 -0.61066 0.03062 0.30337 2.57418 -2.17632 -0.01181 -0.04972 -2.9483 -0.10433 0 0 0 -0.59442 0 0.03697 0.0133 0 2.37309 -0.04488 0.00158 1.2797 -0.35657 0.40211 -3.14248
ILE_24 -6.39126 0.90199 0.93194 -0.46143 0.35755 0.09388 0.55654 -1.45443 -0 -0 -0.26443 0.01766 0 0 0 0 0 -0.05416 0.0381 0.33584 0 -0.69249 0 0.73287 -0.35113 0.59987 -5.1031
LEU_25 -7.45901 1.55561 1.74977 -0.49876 0.32665 0.13021 1.92706 -1.84709 -0.03387 -0.20296 -1.82797 0.06206 0 0 0 0 0 -0.06234 0.17508 1.0608 0 -0.2786 0 0.18072 0.20637 1.31172 -3.52456
PRO_26 -4.71153 1.05085 1.9935 -0.19542 0.01077 0.14247 0.76446 -0.86991 -0 -0 -0.33723 -0.05993 0 0 0 0 0 0.02907 0.02307 0.45033 0 -0.51178 0 -2.4119 0.3454 1.51229 -2.77551
LEU_27 -7.80763 0.53112 3.17168 -0.45047 0.28364 0.09098 2.60213 -2.20957 -0.0366 -0.31401 -2.52402 0.22575 0 0 -0.68813 0 0 0.15399 0.06121 1.84532 0 -0.20039 0 0.18072 0.00724 0.96612 -4.1109
GLN_28 -6.49635 0.77059 5.16264 -0.2645 0.03142 0.20039 2.88063 -2.66689 -0 -0 -2.64858 -0.4907 0 0 0 -0.68142 0 0.10227 0.06005 0 2.84693 0.01069 0 -0.18838 -0.02506 1.1309 -0.26537
VAL_29 -7.85201 0.84158 1.20523 -0.28598 0.17897 0.06232 2.5429 -2.17192 -0.01348 -0.05136 -2.61798 -0.367 0 0 0 0 0 -0.00741 0.00337 0.17389 0 -0.65062 0 1.9342 -0.22777 1.11583 -6.18723
ILE_30 -7.68414 0.67491 3.83827 -0.55055 0.38733 0.15406 2.59019 -2.75058 -0 -0 -2.72513 0.0641 0 0 0 0 0 0.0271 0.07436 3.25423 0 -0.78705 0 0.73287 -0.40237 0.63709 -2.4653
VAL_31 -6.23189 0.81945 1.76689 -0.31095 0.21001 0.06444 2.57623 -2.04897 -0.01348 -0.05136 -2.23345 -0.2514 0 0 0 0 0 0.07107 0.00373 0.09942 0 -0.41267 0 1.9342 -0.28676 0.88936 -3.40612
ASP_32 -2.81977 0.56991 3.69762 -0.11505 0.00682 0.34525 1.57041 -1.68345 -0.01926 -0.12444 -1.33762 -0.86649 0 0 -0.75663 0 0 -0.18432 0.12724 0 2.015 0.01809 0 -2.3716 0.0248 1.14284 -0.76065
GLY_33 -2.25145 0.46134 2.2739 -5e-05 0 0 0.65333 -1.11315 -0.01428 -0.12139 0.16718 -0.41038 0 0 0 0 0 -0.05711 0 0 0 0.14984 0 0.83697 0.19086 0.68046 1.44608
GLU_34 -1.99484 0.36268 2.60826 -0.23065 0.03359 0.3947 0.99059 -1.15097 -0.01428 -0.12139 -0.51168 -0.58295 0 0 0 0 0 -0.10221 0.00168 0 2.69566 0.13429 0 -2.7348 0.30758 0.44232 0.5276
LYS_35 -4.02337 0.31744 3.41123 -0.29616 0.03727 0.14123 1.90357 -1.74937 -0 -0 -1.5633 -0.21075 0 0 0 0 0 -0.00729 0.01191 2.04054 0 0.03423 0 -1.5107 0.13669 0.40277 -0.92406
SER_36 -3.29869 0.39076 1.89686 -0.03137 0 0.07224 0.47323 -1.09331 -0 -0 -0.25633 -0.19933 0 0 0 0 0 0.10011 0.00804 0.17935 0 -0.42178 0.63701 -0.77834 -0.1551 0.25285 -2.22379
PHE_37 -8.17153 0.69929 3.15867 -0.6612 0.08307 0.43828 2.65596 -2.34396 -0 -0 -2.67824 0.21477 0 0 0 0 0 0.15356 0.75794 0 1.89021 -0.21487 0 1.0402 -0.25683 0.59121 -2.64348
ARG_38 -7.84328 0.43633 7.96852 -0.63648 0.07219 0.44673 4.18086 -3.33535 -0 -0 -7.33953 0.36224 0 0 -0.77232 -0.82304 0 0.00331 0.25395 2.07186 0 0.05253 0 -1.2888 -0.12843 0.91977 -5.39893
ASP_39 -7.0307 0.59617 9.23167 -0.16956 0.0594 0.533 4.12752 -3.90271 -0.06278 -0.43277 -7.261 -1.53766 0 0 -1.21801 -0.63717 0 3.86237 0.09578 0 2.11463 -0.84979 0 -2.3716 1.14994 13.7694 10.0661
GLY_40 -2.21949 0.59366 2.76957 -0.00014 0 0 1.44508 -1.36719 -0.06581 -0.18587 -0.68798 -0.22863 0 0 0 0 0 -0.16071 0 0 0 -1.54053 0 0.83697 1.20189 13.6217 14.0126
ILE_41 -4.67954 0.62585 3.07883 -0.4794 0.35899 0.08939 1.15789 -1.55092 -0.02759 -0.06944 -0.15234 -0.05459 0 0 0 0 0 -0.00247 0.00913 0.63459 0 -0.55806 0 0.73287 0.16105 0.58966 -0.1361
GLU_42 -5.07921 0.20025 6.00875 -0.22791 0.08431 0.37913 2.74446 -2.37416 -0.05637 -0.25061 -3.19094 -0.57207 0 0 -0.77232 -0.82304 0 -0.00787 0.15801 0 3.04251 -0.13048 0 -2.7348 0.19019 0.39168 -3.0205
ILE_43 -8.60448 0.99635 2.78729 -0.59371 0.50091 0.15465 1.3471 -2.40566 -0.07112 -0.26881 0.1036 -0.09781 0 0 0 0 0 0.11222 0.00467 2.00031 0 -0.76251 0 0.73287 -0.13451 0.47178 -3.72685
ASP_44 -4.52114 0.33484 6.14592 -0.14609 0.0016 0.4333 3.09091 -2.68682 -0.01311 -0.04549 -3.89639 -0.94242 0 0 -0.99677 0 0 -0.00068 0.02323 0 3.59494 0.13161 0 -2.3716 -0.32807 0.50787 -1.68435
TYR_45 -7.61961 0.65055 4.35846 -0.85505 0.04596 0.28055 2.40171 -2.75483 -0.00879 -0.09535 -0.58202 -0.37519 0 0 0 0 0 0.0654 0.06532 0 2.5529 0.20593 0.008 1.2797 -0.24658 0.51183 -0.11111
ASP_46 -5.13611 0.67444 7.2185 -0.19775 4e-05 0.64866 3.00747 -3.08476 -0 -0 -5.73959 -0.14034 0 0 -0.99677 0 0 -0.04864 0.00138 0 3.2934 0.15327 0 -2.3716 -0.32106 0.56695 -2.4725
HIS_47 -7.21641 0.69344 6.36693 -0.61955 0.24379 0.66288 2.80865 -3.21614 -0.01022 -0.11683 -1.60503 -0.77127 0 0 0 0 0 -0.02801 0.01094 0 3.27677 -0.10306 0 -0.45461 -0.17372 0.49915 0.24771
VAL_48 -9.20188 1.4714 3.50828 -0.37197 0.24683 0.09171 2.76898 -3.04924 -0 -0 -1.68754 -0.14291 0 0 0 0 0 -0.01428 0.16608 0.80073 0 0.12468 0 1.9342 -0.16256 0.77185 -2.74564
HIS_49 -9.50225 1.30573 7.72732 -0.38743 0.01648 0.45785 3.41204 -4.18491 -0 -0 -2.47983 -0.4964 0 0 0 0 0 0.03317 0.06495 0 3.9768 -0.0751 0 -0.45461 -0.17504 0.93783 0.1766
LYS_50 -7.10573 0.72159 9.33999 -0.34352 0.08502 0.18347 3.72892 -3.86468 -0.0022 -0.00712 -5.56921 0.02986 0 0 0 0 0 0.0152 0.5234 1.72498 0 -0.0332 0 -1.5107 -0.28023 0.87703 -1.48713
LEU_51 -8.02866 0.93506 3.64967 -0.45642 0.14418 0.09775 2.5488 -2.77146 -0 -0 -1.7546 0.21119 0 0 -1.12736 0 0 0.00792 0.00357 0.61453 0 -0.21777 0 0.18072 -0.31038 0.74427 -5.52898
LEU_52 -6.26546 0.39694 2.5823 -0.46504 0.14267 0.1149 1.33369 -2.06294 -0 -0 -0.67609 0.21748 0 0 0 0 0 0.00639 0.03991 0.3596 0 -0.28758 0 0.18072 -0.18058 0.58463 -3.9785
LYS_53 -3.61687 0.13613 3.52116 -0.44654 0.0778 0.26824 1.60647 -1.65812 -0 -0 -0.92768 -0.11227 0 0 0 0 0 -0.01847 0.00439 2.22978 0 -0.09183 0 -1.5107 -0.08702 0.60762 -0.01788
GLU_54 -3.40296 0.09664 3.94021 -0.22087 0.03323 0.32621 1.19797 -1.55327 -0 -0 -1.50643 -0.5872 0 0 0 0 0 -0.04199 0.00326 0 2.94128 -0.19952 0 -2.7348 -0.10766 0.41953 -1.39637
ASN_55 -3.75968 0.5113 3.79186 -0.18041 0.01194 0.24166 1.82736 -1.80408 -0.0022 -0.00712 -0.30407 -0.31611 0 0 -1.12736 0 0 0.09811 0.13642 0 2.24324 0.02495 0 -0.93687 0.15297 0.79262 1.39454
PRO_56 -2.60805 0.65099 2.4605 -0.125 0.00038 0.09247 1.32605 -1.10796 -0 -0 -1.18245 0.24315 0 0 0 0 0 -0.02652 0.02671 0.14381 0 -1.1747 0 -2.4119 -0.00807 0.94152 -2.75906
HIS_57 -1.79663 0.13904 2.25297 -0.81858 0.04822 0.97181 0.58722 -1.09076 -0 -0 -0.48524 -2.84391 0 0 0 0 0 -0.06805 0.5257 0 1.46634 -0.00811 0 -0.45461 0.00489 0.72366 -0.84606
GLY_58 -1.90578 0.31228 2.68295 -5e-05 0 0 0.85471 -1.27576 -0.01926 -0.12444 0.26663 -0.41696 0 0 0 0 0 0.00554 0 0 0 0.36198 0 0.83697 0.29119 0.54086 2.41085
LEU_59 -6.54207 0.95481 3.66046 -0.59567 0.1335 0.16291 1.53802 -2.37404 -0 -0 -1.69489 0.2668 0 0 0 0 0 -0.00813 0.48486 0.43514 0 -0.17868 0 0.18072 -0.17728 0.36842 -3.38513
ASN_60 -3.39358 0.1918 4.45892 -0.17995 0.00821 0.2855 1.90925 -2.04961 -0 -0 -1.34486 -0.73693 0 0 -0.75663 -0.55743 0 -0.04169 0.00042 0 2.75186 -0.26523 0 -0.93687 -0.03381 0.55065 -0.13999
ILE_61 -6.83498 1.23469 -0.16939 -0.48163 0.431 0.09667 0.5038 -1.28829 -0.02213 -0.18851 -0.32968 0.23997 0 0 0 0 0 -0.05904 0.32705 0.47138 0 -0.61593 0 0.73287 -0.16382 0.56433 -5.55162
SER_62 -3.59492 0.30045 3.51514 -0.02198 0 0.01937 2.28423 -1.85313 -0 -0 -2.69913 0.14768 0 0 0 0 0 -0.02124 0.01951 0.74237 0 -0.18773 0.60001 -0.77834 -0.29807 0.44817 -1.37761
THR_63 -4.67359 0.83525 1.43242 -0.10748 0.0646 0.07188 1.13191 -1.36941 -0 -0 -1.17099 -0.47652 0 0 0 -0.70276 0 -0.00132 0.00117 0.09212 0 -0.56323 2.30075 -1.0874 -0.2488 0.24576 -4.22563
SER_64 -3.9258 0.33027 3.93686 -0.03196 0 0.07592 2.6021 -1.83875 -0 -0 -2.33977 -0.444 0 0 0 -0.68142 0 -0.01602 0.14579 0.07904 0 -0.51636 0.69706 -0.77834 -0.36709 0.36622 -2.70625
LEU_65 -5.31997 0.70997 1.71527 -0.47718 0.25479 0.09132 0.76184 -1.36677 -0 -0 0.04572 0.28848 0 0 0 0 0 -0.01148 0.03568 0.39519 0 -0.32552 0 0.18072 -0.25309 1.25899 -2.01603
PRO_66 -5.7636 1.29254 2.8167 -0.16778 0.00313 0.12149 0.83155 -1.18819 -0 -0 -0.76585 0.0551 0 0 0 0 0 0.05602 0.35096 0.25934 0 -1.10109 0 -2.4119 -0.50352 1.71665 -4.39845
ARG_67 -5.48337 0.49976 7.02816 -0.69007 0.1196 0.47494 4.07518 -3.03211 -0.00751 -0.05391 -6.06905 0.81782 0 0 -0.90126 -1.57971 0 0.00679 0.17856 1.67338 0 -0.01434 0 -1.2888 -0.5146 1.06722 -3.69332
GLN_68 -4.20827 0.37212 3.31006 -0.59766 0.20828 0.99588 1.59516 -1.8062 -0.01582 -0.1354 -1.63471 -2.35685 0 0 0 0 0 -0.00426 0.01495 0 4.00954 -0.15355 0 -0.18838 -0.21311 0.45539 -0.35284
SER_69 -3.03144 0.32421 3.77339 -0.02482 0 0.02269 1.25448 -1.72172 -0.01575 -0.13283 -0.84651 -0.38774 0 0 0 0 0 -0.0042 0.00316 0.68788 0 0.22865 0.6052 -0.77834 -0.24298 0.19417 -0.0925
ASP_70 -5.5714 0.19781 7.68805 -0.09989 0 0.2838 3.98989 -3.25013 -0 -0 -5.41758 -0.56225 0 0 -0.90126 -1.57971 0 -0.04522 0.22614 0 2.18584 -0.24861 0 -2.3716 -0.28042 0.51605 -5.24048
LEU_71 -9.68512 2.28231 3.47289 -0.45963 0.10943 0.08713 2.31361 -2.76306 -0 -0 -1.94234 0.22041 0 0 0 0 0 0.01869 0.13111 0.66867 0 -0.20376 0 0.18072 -0.11403 1.03305 -4.64992
LEU_72 -7.35471 0.53523 5.27784 -0.65767 0.2888 0.29756 2.65671 -3.05643 -0.02178 -0.15031 -2.54614 -0.14551 0 0 0 0 0 -0.02111 0.33971 1.77916 0 -0.23341 0 0.18072 -0.0579 1.17777 -1.71146
LYS_73 -5.14036 0.38829 6.86812 -0.46665 0.08502 0.34048 3.34282 -3.03327 -0 -0 -4.18533 0.13189 0 0 0 0 0 -0.00783 0.02433 2.08129 0 -0.04161 0 -1.5107 0.10078 0.7072 -0.31557
ILE_74 -6.72997 0.61865 4.36015 -0.66706 0.51333 0.15507 2.01813 -2.58548 -0.01798 -0.15059 -1.6073 0.2473 0 0 0 0 0 -0.00633 0.00364 0.56767 0 -0.38735 0 0.73287 0.1265 0.52288 -2.28588
PHE_75 -11.2994 1.8067 2.12407 -0.55968 0.08999 0.21797 2.72569 -2.73896 -0 -0 -1.95381 -0.01888 0 0 0 0 0 0.06211 0.37639 0 3.93609 -0.05161 0 1.0402 -0.13861 0.62141 -3.76034
GLU_76 -5.63775 0.61543 5.68871 -0.33044 0.06263 0.37887 2.64562 -2.70989 -0 -0 -2.28633 -0.61814 0 0 0 0 0 0.00426 0.02362 0 3.49073 -0.15216 0 -2.7348 -0.30477 0.40775 -1.45665
GLU_77 -5.54157 0.27928 7.551 -0.20779 0.02732 0.29271 3.33347 -3.22435 -0.03226 -0.247 -4.97866 -0.61569 0 0 -0.61863 0 0 0.0292 0.01762 0 3.07267 -0.21462 0 -2.7348 -0.47715 0.3051 -3.98415
ILE_78 -9.84858 1.67876 3.38877 -0.5425 0.34573 0.11023 3.36339 -2.95592 -0.00044 -0.00161 -3.24401 0.00654 0 0 0 0 0 -0.03842 0.04766 0.70273 0 -0.3858 0 0.73287 -0.31311 1.20234 -5.75137
LYS_79 -7.65605 0.82071 7.02509 -0.5431 0.08722 0.30561 2.78933 -3.00832 -0 -0 -2.04376 0.30301 0 0 0 0 0 -0.07664 0.86126 3.13724 0 -0.03092 0 -1.5107 -0.33905 1.50598 1.62691
THR_80 -3.40373 0.3619 3.81782 -0.13243 0.06151 0.07262 1.75063 -1.80315 -0 -0 -1.84536 -0.21817 0 0 -0.61863 0 0 -0.0522 0.27546 0.07769 0 -0.14748 4.24364 -1.0874 -0.55608 0.69829 1.49493
LYS_81 -3.98381 0.23206 3.97487 -0.30772 0.04493 0.15875 1.77793 -1.75732 -0 -0 -1.32528 -0.17285 0 0 0 0 0 -0.00036 0.01336 1.81077 0 -0.25235 0 -1.5107 -0.1005 0.50691 -0.89131
TYR_82 -8.90067 0.93329 4.11518 -0.57497 0.08244 0.28886 3.12063 -2.81483 -0.00044 -0.00161 -3.10543 -0.07377 0 0 -0.56382 -0.59442 0 0.01036 2e-05 0 2.04925 -0.31653 0.05245 1.2797 0.11373 0.4782 -4.42238
ASP_83 -5.79426 0.31528 7.13861 -0.10529 0.00089 0.31495 3.49953 -2.84605 -0.03621 -0.14205 -4.60004 -0.27656 0 0 -1.03163 0 0 -0.04689 0.07109 0 1.94793 -0.18558 0 -2.3716 -0.04884 0.412 -3.78473
ARG_84 -9.29113 0.69088 8.18338 -0.91839 0.18661 0.75055 3.58536 -3.54757 -0 -0 -3.39101 -0.15128 0 0 -0.63508 0 0 0.23333 0.4055 4.06041 0 -0.20421 0 -1.2888 -0.11101 0.4662 -0.97627
PHE_85 -11.3921 3.57761 0.98864 -0.72325 0.46059 0.07149 2.43786 -2.4692 -0.01537 -0.0543 -2.45599 -0.11266 0 0 0 0 0 -0.06633 0.30731 0 3.65991 -0.32201 0 1.0402 0.26346 1.78703 -3.01712
ILE_86 -8.02913 1.00478 1.14854 -0.47535 0.41414 0.10983 2.0014 -2.00315 -0.01053 -0.03821 -2.00084 -0.05437 0 0 0 0 0 -0.03441 0.00633 0.34576 0 -0.76716 0 0.73287 0.14361 1.84765 -5.65826
PHE_87 -12.468 3.27387 2.11892 -0.75027 0.17071 0.06303 2.24288 -2.86714 -0.01537 -0.0543 -3.27229 -0.44476 0 0 0 0 0 0.05965 0.2563 0 3.10748 -0.15077 0 1.0402 -0.32075 0.97942 -7.03117
LEU_88 -9.2768 1.98039 1.40562 -0.5251 0.27503 0.13825 2.09918 -2.33934 -0.00977 -0.03422 -2.24478 0.06519 0 0 -0.52896 0 0 0.12331 0.1626 1.12058 0 -0.11885 0 0.18072 0.53812 1.69373 -5.2951
PRO_89 -7.77737 1.4561 3.59862 -0.22192 0.01374 0.15569 1.49264 -1.72348 -0.0169 -0.15427 -2.8247 -0.03047 0 0 0 0 0 0.29334 0.12377 0.20072 0 -0.29836 0 -2.4119 0.81019 1.57109 -5.74346
LEU_90 -7.36303 1.09798 3.50047 -0.44574 0.07378 0.07477 2.29929 -2.30659 -0.00606 -0.08208 -2.03775 0.38392 0 0 -0.52929 0 0 -0.01202 0.02503 0.27791 0 0.10441 0 0.18072 0.13717 1.38683 -3.24028
SER_91 -6.40155 0.68338 7.1636 -0.03662 0.00248 0.06683 4.3832 -3.32264 -0.00154 -0.04845 -4.52506 -0.99312 0 0 -1.51512 0 0 -0.10645 0.06871 0.59701 0 0.03879 0.60097 -0.77834 0.12714 1.31042 -2.68636
LYS_92 -4.58653 0.58064 6.57295 -0.49226 0.21606 0.34091 2.9192 -2.64315 -0 -0 -4.19739 -0.412 0 0 -0.84661 -0.58234 0 -0.13135 0.19482 2.73552 0 -0.04671 0 -1.5107 -0.07917 0.68911 -1.27898
GLY_93 -2.3048 0.38158 2.28447 -5e-05 0 0 0.89099 -1.25309 -0.02137 -0.12578 -0.69201 -0.41212 0 0 -0.69848 0 0 -0.08174 0 0 0 0.34387 0 0.83697 -0.27086 0.30831 -0.8141
LEU_94 -6.32078 0.81049 2.99879 -0.61842 0.2192 0.16096 2.24063 -2.01579 -3e-05 -0.00015 -1.61939 0.31906 0 0 -0.70307 0 0 -0.02235 0.19082 2.68552 0 -0.1757 0 0.18072 0.18239 0.42255 -1.06454
SER_95 -4.78687 0.69898 5.21788 -0.03706 0.00398 0.07007 2.74486 -2.48206 -0 -0 -1.1865 -0.86585 0 0 -0.68083 0 0 -0.03595 0.04403 0.20614 0 -0.15811 0.60384 -0.77834 0.37739 0.9023 -0.14209
GLY_96 -2.83722 0.23072 2.66764 -5e-05 0 0 1.09336 -1.45485 -0 -0 -0.90532 -0.40845 0 0 0 0 0 -0.02982 0 0 0 0.07226 0 0.83697 0.59854 0.65375 0.51753
THR_97 -6.73161 0.95957 5.32345 -0.20663 0.23598 0.07831 3.27068 -2.74198 -0.00613 -0.04371 -2.48963 -0.66387 0 0 -0.68083 0 0 0.00532 0.00394 0.1137 0 0.1246 2.36787 -1.0874 0.50834 0.32619 -1.33384
TYR_98 -8.35191 0.88434 4.67425 -0.93884 0.06401 0.33253 2.32025 -2.75262 -0.0126 -0.09233 -1.26487 -0.28215 0 0 0 0 0 -0.00378 0.00438 0 1.72462 -0.50455 0.01876 1.2797 0.22463 0.39309 -2.28311
ASP_99 -4.94684 0.44069 7.16716 -0.10694 0.00599 0.3244 3.0702 -3.0953 -0 -0 -4.97785 -0.37261 0 0 0 -0.58234 0 -0.05309 0.02383 0 1.6967 0.208 0 -2.3716 0.00634 0.39816 -3.1651
MET_100 -8.03375 0.60575 4.70034 -0.28042 0.0406 0.03672 2.68776 -2.79536 -0.01519 -0.14125 -1.89339 -0.06184 0 0 0 0 0 -0.00145 0.22264 1.12585 0 0.01192 0 0.60916 -0.17891 0.39035 -2.97045
LEU_101 -10.3614 2.20499 2.22122 -0.77815 0.58094 0.2162 2.81454 -2.83181 -0 -0 -2.83584 0.41726 0 0 0 0 0 0.0846 0.25652 2.90914 0 -0.28854 0 0.18072 -0.17363 0.6747 -4.70855
VAL_102 -6.58149 0.46972 4.29418 -0.31265 0.20559 0.07132 2.59206 -2.7754 -0.00613 -0.04371 -2.14606 -0.17726 0 0 0 0 0 -0.06294 0.01391 0.06826 0 -0.29724 0 1.9342 -0.19225 0.64325 -2.30264
GLN_103 -4.69372 0.23099 5.18913 -0.26652 0.05255 0.21715 2.28495 -2.48095 -0.01527 -0.14382 -2.16562 -0.44845 0 0 0 0 0 0.03655 0.09736 0 2.73726 -0.00143 0 -0.18838 -0.12548 0.31624 0.63252
LEU_104 -9.58513 1.71328 3.93744 -0.67353 0.37915 0.18504 2.96166 -3.21461 -0 -0 -1.81381 0.0651 0 0 0 0 0 0.06286 0.2109 1.42125 0 -0.29503 0 0.18072 -0.19071 0.83979 -3.81561
ALA_105 -5.73972 0.32157 4.10252 -0.0206 0 0 2.60499 -2.76469 -0 -0 -2.71398 -0.3905 0 0 0 0 0 0.15253 0 0 0 -0.32547 0 1.8394 -0.37908 0.79427 -2.51877
LYS_106 -4.95981 0.41351 5.70543 -0.29812 0.02671 0.1292 2.66689 -2.67061 -0 -0 -1.96616 -0.01739 0 0 0 0 0 0.09828 0.01527 1.77572 0 0.02426 0 -1.5107 -0.4158 0.32418 -0.65915
GLU_107 -5.71553 0.29149 6.16328 -0.34667 0.09625 0.41151 2.69555 -2.94382 -0.02017 -0.16895 -2.40304 -0.61635 0 0 0 0 0 -0.03791 0.00783 0 3.23919 -0.14602 0 -2.7348 -0.36571 0.30591 -2.28794
LEU_108 -9.8096 1.13506 4.32546 -0.64027 0.30066 0.15798 2.69969 -3.07145 -0.01423 -0.12406 -2.29798 0.24447 0 0 0 0 0 0.14189 0.64918 3.03426 0 -0.28353 0 0.18072 -0.36253 0.63264 -3.10165
SER_109 -4.29496 0.33015 5.49475 -0.0286 0 0.06649 2.39746 -2.64575 -0.02145 -0.21232 -1.15513 -0.54639 0 0 0 0 0 0.11363 0.0015 0.81808 0 0.32115 0.61338 -0.77834 -0.11817 0.64398 0.99945
GLU_110 -3.32728 0.19563 4.28661 -0.21218 0.02447 0.28914 1.48155 -1.97297 -0.01783 -0.16016 -0.58575 -0.58722 0 0 0 0 0 0.01332 0.00493 0 3.00551 -0.26537 0 -2.7348 -0.26628 0.28707 -0.54161
GLN_111 -5.05117 0.32893 4.9264 -0.26202 0.04402 0.19219 1.7807 -2.28491 -0.01657 -0.13285 -1.79379 -0.49308 0 0 0 0 0 0.12683 0.01913 0 2.81588 -0.12567 0 -0.18838 -0.44481 0.3266 -0.23257
ASN_112 -5.67917 0.43449 6.80712 -0.3231 0.13522 0.58631 3.10492 -3.00543 -0.02485 -0.22133 -1.87173 -0.7032 0 0 -0.87295 0 0 -0.02817 0.0108 0 1.96746 -0.69611 0 -0.93687 0.10905 0.49769 -0.70986
LYS_113 -2.81069 0.18711 4.62021 -0.50715 0.11255 0.36316 1.76527 -1.88547 -0 -0 -2.70207 0.38959 0 0 0 -0.8093 0 -0.04958 0.07832 1.81574 0 -0.02995 0 -1.5107 0.08456 0.66335 -0.22505
ASP_114 -3.30779 0.30402 5.334 -0.1164 0.01291 0.36065 2.31272 -2.12424 -0 -0 -4.53512 -0.18952 0 0 -1.50803 -0.8093 0 -0.06649 0.04142 0 2.28484 -0.28177 0 -2.3716 -0.55269 0.4617 -4.75069
LYS_115 -6.78508 0.37291 7.23827 -0.51931 0.15873 0.31731 3.23391 -2.94098 -0.05648 -0.263 -3.8367 0.14164 0 0 -0.56382 0 0 0.00967 0.01567 1.85995 0 -0.0029 0 -1.5107 -0.48408 0.28339 -3.3316
GLU_116 -4.8727 0.53544 5.00617 -0.3301 0.0689 0.43642 2.17681 -2.17972 -0.01101 -0.03688 -2.41043 -0.41298 0 0 0 0 0 -0.03261 0.01183 0 3.31834 0.26225 0 -2.7348 0.48389 0.36046 -0.36071
PHE_117 -8.63122 1.31406 0.92457 -0.51745 0.28111 0.24873 0.62391 -1.56551 -0 -0 -0.36425 -0.19508 0 0 0 0 0 0.01555 0.00237 0 3.93614 -0.17314 0 1.0402 0.60445 0.5472 -1.90836
LEU_118 -6.12437 0.55318 3.02605 -0.4649 0.19272 0.09376 2.17043 -1.95806 -0.00809 -0.02532 -2.74255 0.08651 0 0 0 0 0 0.00866 0.13342 0.62621 0 -0.21961 0 0.18072 -0.0859 0.47722 -4.07993
VAL_119 -6.6791 0.86963 0.16467 -0.26613 0.16953 0.05538 0.50716 -1.45834 -0.0126 -0.09233 -0.29269 -0.45186 0 0 0 0 0 -0.06121 0.1472 0.22979 0 -0.69083 0 1.9342 -0.27647 0.37099 -5.83302
PHE_120 -8.50732 1.53795 1.39486 -0.61456 0.16517 0.37265 1.54571 -1.87906 -0.0169 -0.15427 -1.57651 -0.06301 0 0 0 0 0 -0.02596 0.37922 0 4.24613 -0.23578 0 1.0402 0.04636 0.66114 -1.68399
GLU_121 -5.43002 0.53952 5.55143 -0.29634 0.0528 0.37736 2.12952 -2.27585 -0.02137 -0.12578 -2.93469 -0.274 0 0 -0.84661 0 0 -0.0728 0.04882 0 2.74255 -0.05016 0 -2.7348 -0.10892 0.67701 -3.05231
THR_122 -6.14643 0.89556 3.51664 -0.13824 0.09039 0.07431 2.07899 -2.07631 -0.00162 -0.00673 -1.41979 -0.30197 0 0 0 0 0 -0.01318 0.01088 0.05501 0 -0.39109 4.29024 -1.0874 -0.56573 0.62018 -0.51629
SER_123 -3.96763 0.43465 3.78792 -0.02993 0.05261 0.0313 0.97574 -1.72829 -0.02552 -0.18196 0.55067 -0.07823 0 0 0 0 0 -0.06049 0.08368 0.05712 0 0.13276 0.61416 -0.77834 -0.11509 0.57203 0.32714
ASP_124 -5.95892 0.70649 7.67705 -0.10407 0.00759 0.3106 3.85931 -3.28123 -0.00162 -0.00673 -5.29323 -1.29269 0 0 -0.81607 -1.11426 0 0.01231 0.01242 0 2.32458 -0.21602 0 -2.3716 0.22538 0.40564 -4.91507
ILE_125 -6.09187 0.91269 1.73857 -0.52492 0.32001 0.13451 1.83376 -1.74515 -0.00535 -0.07233 -2.59402 -0.17468 0 0 -0.81607 0 0 0.07719 0.00517 0.45875 0 -0.15 0 0.73287 -0.01938 0.62301 -5.35722
ALA_126 -5.3426 0.48174 3.43432 -0.01044 0 0 2.6028 -2.3264 -0 -0 -1.83612 -0.24769 0 0 0 0 0 -0.0187 0 0 0 0.3812 0 1.8394 0.82167 0.6357 0.41488
ILE_127 -8.32862 1.00873 3.96835 -0.61864 0.42076 0.1906 2.05855 -2.60967 -0 -0 -0.23735 0.07823 0 0 0 0 0 -0.14119 0.04605 1.19688 0 0.34503 0 0.73287 0.88911 0.72363 -0.27667
SER_128 -5.68271 0.46625 5.8713 -0.02432 0 0.02219 2.47374 -2.76076 -0 -0 -3.0732 -0.35799 0 0 0 -0.88604 0 -0.04361 0.02211 0.64429 0 0.24034 0.61542 -0.77834 -0.19939 0.71085 -2.73985
LEU_129 -9.74836 1.45563 4.60234 -0.66963 0.25889 0.23323 3.28984 -3.41628 -0.0063 -0.04647 -2.33944 0.11359 0 0 0 0 0 0.07496 0.0755 0.84126 0 -0.21069 0 0.18072 -0.17023 0.61245 -4.86901
LYS_130 -9.44193 0.86408 10.8812 -0.48279 0.10316 0.32053 5.63414 -4.47946 -0.03727 -0.16477 -6.17741 0.11598 0 0 0 -1.44357 0 -0.03267 0.22757 2.03788 0 -0.04392 0 -1.5107 0.20961 0.71875 -2.70164
TRP_131 -13.5584 1.5026 7.92342 -0.87541 0.32142 0.50022 3.34941 -4.64363 -0.03727 -0.16477 -1.98527 -0.4181 0 0 0 -0.28523 0 0.04173 0.24229 0 3.01484 -0.15986 0 1.6906 0.17252 1.13493 -2.23394
LEU_132 -8.93338 0.94195 3.96297 -0.48967 0.23461 0.12066 2.81315 -3.05771 -0 -0 -1.93851 0.21794 0 0 0 0 0 0.04361 0.02934 0.27126 0 -0.30323 0 0.18072 -0.25382 1.02346 -5.13667
VAL_133 -8.29535 1.04612 3.45722 -0.30382 0.16122 0.06739 2.93567 -2.88347 -0 -0 -2.5508 -0.12787 0 0 0 0 0 0.0364 0.00207 0.07169 0 -0.29429 0 1.9342 -0.25678 0.4249 -4.57552
GLU_134 -4.84167 0.27205 6.06003 -0.62209 0.14534 1.14736 2.81779 -2.81805 -0.0063 -0.04647 -2.27822 -0.69157 0 0 0 0 0 0.05374 0.00325 0 3.53519 -0.30264 0 -2.7348 -0.3464 0.38862 -0.26485
ASP_135 -6.52539 0.45693 8.02736 -0.10547 0.00418 0.3154 3.31415 -3.755 -0.00296 -0.06599 -2.72126 -0.50962 0 0 0 0 0 0.01949 0.0004 0 1.7799 0.20535 0 -2.3716 -0.38233 0.49636 -1.8201
ILE_136 -9.61446 1.33569 3.42408 -0.51123 0.53398 0.09925 2.91822 -3.00266 -0.00598 -0.04192 -2.3458 0.0198 0 0 0 0 0 -0.06936 0.00997 0.51037 0 -0.46391 0 0.73287 -0.06781 0.8394 -5.69948
LYS_137 -7.04295 0.73844 8.46318 -0.76642 0.11857 0.79773 4.20126 -3.74854 -0 -0 -6.09929 -0.03932 0 0 0 -0.77557 0 -0.01296 0.2154 3.14145 0 0.01224 0 -1.5107 -0.03436 0.85044 -1.49138
ALA_138 -4.71971 0.30601 5.14469 -0.02137 0 0 2.56282 -2.64574 -0 -0 -2.42334 -0.35037 0 0 0 0 0 -0.02386 0 0 0 -0.16371 0 1.8394 -0.19701 0.44653 -0.24566
LEU_139 -9.0306 0.86741 5.2035 -0.47236 0.18031 0.10778 3.08387 -3.05145 -0 -0 -2.9807 0.22688 0 0 0 0 0 0.11037 0.19866 0.34105 0 -0.27959 0 0.18072 -0.29332 0.27853 -5.32895
VAL_140 -6.71908 0.65358 4.1074 -0.30692 0.18225 0.06836 2.43603 -2.77234 -0 -0 -2.47535 -0.0908 0 0 0 0 0 -0.03923 0.01784 0.07212 0 -0.33777 0 1.9342 -0.19596 0.32164 -3.14405
ASP_141 -3.84638 0.44527 6.43741 -0.10458 0.00828 0.3157 3.05872 -2.68151 -0.00598 -0.04192 -5.16611 -0.37297 0 0 0 -0.77557 0 -0.00745 0.03287 0 1.72384 0.01449 0 -2.3716 -0.24086 0.38709 -3.19125
LYS_142 -3.59986 0.2707 3.68055 -0.32875 0.04611 0.18259 1.40257 -1.69165 -0 -0 -0.91293 -0.14045 0 0 0 0 0 -0.0568 0.05341 1.71248 0 -0.02068 0 -1.5107 -0.39384 0.35944 -0.94781
GLY_143 -1.82476 0.10349 2.71358 -5e-05 0 0 1.16507 -1.3058 -0.03158 -0.09534 -1.55052 -0.36542 0 0 0 0 0 -0.17212 0 0 0 -1.40219 0 0.83697 -0.53869 0.33399 -2.13337
CYS_144 -5.08472 0.30194 3.05568 -0.05619 0.00028 0.01747 1.14993 -1.5374 -0.00181 -0.04064 -1.28969 -0.02074 0 0 0 0 0 0.04009 0.01255 0.39566 0 0.15966 0 3.6196 -0.63382 0.29468 0.38251
ASP_145 -4.45306 0.37893 6.53979 -0.15438 0.00383 0.46249 3.29568 -2.78115 -0.01611 -0.13054 -4.69237 -0.95738 0 0 -1.01332 0 0 -0.01201 0.00717 0 3.45965 0.03845 0 -2.3716 -0.46878 0.26662 -2.59809
ASN_146 -6.70501 0.58846 5.57209 -0.24085 0.04263 0.3273 2.51362 -2.8611 -0 -0 -1.86528 -0.21757 0 0 0 -0.78337 0 0.13725 0.01891 0 3.44254 0.0797 0 -0.93687 -0.23425 0.52694 -0.59486
GLN_147 -3.9123 0.22238 5.16491 -0.65274 0.0837 0.70139 2.32895 -2.32015 -0.0121 -0.11235 -3.28061 -0.3328 0 0 -1.01332 0 0 0.05705 0.04702 0 2.69167 -0.21468 0 -0.18838 -0.21193 0.51676 -0.43754
THR_148 -5.56959 0.49927 5.29999 -0.20414 0.12087 0.07557 2.76203 -2.59272 -0.00693 -0.02979 -1.43321 -0.40703 0 0 0 0 0 -0.0266 0.04766 0.18161 0 0.00957 2.47742 -1.0874 -0.08841 0.38354 0.4117
ILE_149 -10.4178 1.15532 3.83315 -0.50098 0.34384 0.10066 2.92568 -3.2407 -0.01321 -0.0853 -2.11172 0.00094 0 0 0 0 0 0.0144 0.06162 0.49979 0 -0.43519 0 0.73287 0.11113 0.55585 -6.46965
LYS_150 -5.85736 0.61752 4.89262 -0.41097 0.05374 0.21204 2.22613 -2.5224 -0 -4e-05 -1.99961 -0.10566 0 0 0 0 0 0.0123 0.0198 1.81046 0 0.00971 0 -1.5107 0.0531 0.45159 -2.04774
ALA_151 -3.9423 0.17474 4.34598 -0.02225 0 0 2.41189 -2.31079 -0 -0 -2.61383 -0.3541 0 0 0 0 0 -0.05819 0 0 0 -0.32384 0 1.8394 -0.26703 0.22566 -0.89464
LYS_152 -6.80168 0.55479 6.17501 -0.50748 0.15567 0.31424 3.23746 -3.04089 -0 -0 -2.736 0.14108 0 0 0 0 0 0.02218 0.04181 2.09016 0 -0.11625 0 -1.5107 -0.37679 0.3217 -2.03568
VAL_153 -7.23183 0.33334 3.28461 -0.30805 0.19215 0.07164 2.66734 -2.60952 -0 -0 -3.16267 -0.20318 0 0 0 0 0 -0.03494 8e-05 0.0626 0 -0.29681 0 1.9342 -0.14789 0.41069 -5.03824
GLU_154 -5.75467 0.3897 7.80002 -0.5892 0.07927 1.05286 3.1408 -3.32744 -0.01321 -0.0853 -4.32399 -0.60484 0 0 0 -0.8403 0 -0.00087 0.00882 0 3.49357 -0.20715 0 -2.7348 -0.28205 0.37416 -2.4246
SER_155 -4.3647 0.14033 5.49871 -0.03162 7e-05 0.02142 2.5838 -2.58641 -0.00968 -0.12767 -2.83199 -0.0232 0 0 -0.53464 0 0 0.03831 0.00394 0.52471 0 0.28194 1.80435 -0.77834 -0.30302 0.28348 -0.4102
HIS_D_156 -9.18637 1.17651 7.92406 -0.35838 0.01247 0.41411 3.89511 -4.19803 -0 -0 -3.1456 -0.35497 0 0 0 -0.74404 0 -0.00645 0.09072 0 2.5838 -0.06976 0 -0.45461 -0.09415 0.39796 -2.11761
LYS_157 -7.28938 0.57199 8.17214 -0.57988 0.17987 0.28825 2.9779 -3.51526 -0.03507 -0.21983 -4.30065 0.0372 0 0 0 0 0 -0.03779 0.23042 2.83065 0 -0.01053 0 -1.5107 -0.12997 0.41273 -1.92791
GLN_158 -4.25993 0.28249 4.97582 -0.2859 0.03804 0.23652 1.72389 -2.18569 -0.00968 -0.12767 -2.00924 -0.53937 0 0 0 -0.8403 0 -0.07926 0.02891 0 2.99444 -0.08528 0 -0.18838 -0.30477 0.32901 -0.30636
ASN_159 -5.31534 0.56825 4.92056 -0.20713 0.04125 0.33025 2.92903 -2.49479 -0.01379 -0.04611 -2.85769 -0.67004 0 0 -0.53464 0 0 -0.00417 0.06571 0 2.28031 -0.63686 0 -0.93687 -0.40292 0.523 -2.46201
ILE_160 -6.90318 1.15951 2.81974 -0.47164 0.43038 0.09028 1.7728 -2.13385 -0.01651 -0.10383 -1.13364 0.21474 0 0 0 0 0 0.17418 0.05493 0.55418 0 -0.71675 0 0.73287 -0.45233 0.91686 -3.01127
LEU_161 -8.52972 1.95717 1.78725 -0.66996 0.47943 0.25444 2.31297 -2.21425 -0.01379 -0.04611 -1.66318 0.0687 0 0 0 0 0 0.0528 0.23674 1.3688 0 -0.35535 0 0.18072 -0.34178 1.06279 -4.07234
SER_162 -4.46972 0.36664 4.07507 -0.03081 0.00014 0.05691 2.23614 -1.96524 -0.00535 -0.07233 -3.02079 -0.83223 0 0 0 -0.7512 0 0.0278 0.02501 0.09661 0 -0.21327 0.60497 -0.77834 0.16762 0.67818 -3.80418
ALA_163 -4.79699 0.70647 1.72318 -0.02296 0 0 2.16917 -1.75173 -0 -0 -2.32537 -0.40358 0 0 0 0 0 0.1487 0 0 0 -0.2645 0 1.8394 0.396 0.35744 -2.22477
VAL_164 -7.59499 1.14279 2.64394 -0.38004 0.43332 0.09265 2.8905 -2.58045 -0.0031 -0.00893 -2.91903 -0.21969 0 0 0 0 0 0.13174 0.05442 0.78607 0 -0.68013 0 1.9342 -0.00723 0.50283 -3.78113
THR_165 -7.58083 1.07453 3.89817 -0.23669 0.40435 0.10932 3.35742 -2.7057 -8e-05 -0.0004 -4.35295 -1.02797 0 0 -0.3205 0 0 -0.04259 0.0995 1.78945 0 -0.0777 2.29667 -1.0874 -0.09509 0.79497 -3.70353
LEU_166 -8.744 1.77159 3.22204 -0.51842 0.38083 0.10588 2.86087 -2.60093 -0.00318 -0.00933 -1.08265 0.16401 0 0 0 0 0 0.06831 0.23872 0.55988 0 -0.22724 0 0.18072 -0.035 0.83494 -2.83294
LYS_167 -2.8855 0.08918 2.54849 -0.40182 0.03994 0.22071 0.62949 -1.13421 -0.0002 -0.00261 -0.0086 -0.18432 0 0 0 0 0 0.11612 0.01055 2.07742 0 -0.02262 0 -1.5107 -0.27849 0.50723 -0.18994
ASN_168 -4.31877 0.31078 3.57749 -0.15919 0.0082 0.21032 1.58991 -1.83229 -0.03319 -0.18842 -0.24769 -0.96107 0 0 -1.03451 0 0 0.00662 0.00162 0 1.88044 -0.15522 0 -0.93687 -0.14691 0.34956 -2.07918
LEU_169 -8.52336 1.16933 1.62786 -0.56179 0.29027 0.17507 1.81321 -1.8636 -0 -0 -2.14779 0.11459 0 0 -1.03451 0 0 -0.00855 0.02302 0.18903 0 -0.076 0 0.18072 -0.19985 0.47154 -8.3608
VAL_170 -4.84802 0.2216 3.89299 -0.31714 0.25428 0.07283 1.8975 -2.14564 -0.01241 -0.13844 -0.67789 -0.18845 0 0 0 0 0 -0.06194 0.00065 0.09682 0 -0.25987 0 1.9342 -0.33415 0.37288 -0.2402
GLN_171 -6.92561 0.4939 5.86514 -0.72868 0.11533 0.72597 1.86978 -2.97896 -0.00448 -0.06605 -1.81237 -0.7456 0 0 -0.60872 0 0 0.00593 0.32086 0 2.97721 -0.18303 0 -0.18838 -0.23645 0.26482 -1.83938
MET_172 -9.96744 1.27848 5.16921 -0.34105 0.14848 0.0224 2.37747 -3.17784 -0 -0 -2.04043 -0.02288 0 0 0 0 0 0.00656 0.2165 1.14448 0 0.01674 0 0.60916 -0.18907 0.42142 -4.32781
ARG_173 -6.28493 0.56136 5.00848 -0.78224 0.14381 0.51679 2.11591 -2.73543 -0.01241 -0.13844 -1.66921 0.40165 0 0 0 0 0 -0.00439 0.14919 2.39341 0 0.00537 0 -1.2888 0.00541 0.42316 -1.19132
LYS_174 -4.05002 0.22794 5.05859 -0.31925 0.03494 0.14203 2.30694 -2.22284 -0 -0 -2.76382 -0.00996 0 0 0 -0.55743 0 -0.03651 0.48462 1.69989 0 -0.06267 0 -1.5107 -0.23647 0.35259 -1.46212
GLY_175 -3.02355 0.20762 3.59497 -5e-05 0 0 1.48503 -1.7922 -0 -0 -1.34219 -0.40861 0 0 0 0 0 -0.09828 0 0 0 0.2652 0 0.83697 -0.28472 0.35014 -0.20965
GLY_176 -2.4102 0.19192 3.29768 -5e-05 0 0 1.45355 -1.54938 -0 -0 -1.42333 -0.38363 0 0 -0.36952 0 0 -0.11056 0 0 0 -1.12804 0 0.83697 -0.32367 0.31463 -1.60364
ARG_177 -6.88196 0.35221 6.68053 -1.0535 0.45832 0.85573 2.74867 -3.07125 -0 -0 -3.5202 -0.19169 0 0 -1.73484 0 0 -0.05128 0.08503 2.94312 0 -0.20733 0 -1.2888 -0.36133 0.69301 -3.54555
ILE_178 -8.0109 1.12661 3.01734 -0.48977 0.26534 0.09519 2.05051 -2.35008 -0 -0 -1.00097 0.32848 0 0 0 0 0 -0.04556 0.08953 0.93538 0 0.1133 0 0.73287 -0.1374 1.22098 -2.05914
SER_179 -3.39235 0.58373 4.24318 -0.01374 0 0.03038 1.92612 -1.83069 -0 -0 -1.79956 -0.97775 0 0 0 0 0 -0.03363 0.07195 0.2498 0 0.12513 0.62375 -0.77834 0.84293 0.8664 0.7373
GLY_180 -2.96978 0.32363 3.05908 -4e-05 0 0 1.84912 -1.49851 -0 -0 -1.16773 -0.40677 0 0 0 0 0 -0.22265 0 0 0 0.27802 0 0.83697 1.197 0.32255 1.60088
LEU_181 -10.2243 2.03355 3.79129 -0.53125 0.23454 0.13852 3.3714 -3.05043 -0.00174 -0.00536 -3.3809 0.1743 0 0 0 0 0 0.1365 0.37135 0.1647 0 -0.07699 0 0.18072 0.09374 0.58541 -5.99495
LYS_182 -4.66227 0.53953 4.15524 -0.42599 0.06705 0.23106 1.70153 -1.97075 -0 -0 -0.86087 0.06053 0 0 0 0 0 -0.10603 0.02807 1.37737 0 -0.02732 0 -1.5107 -0.38785 0.51355 -1.27786
LYS_183 -3.54934 0.44514 2.97883 -0.32831 0.04636 0.17808 1.26156 -1.42435 -0 -0 -0.32918 -0.13673 0 0 0 0 0 -0.05704 0.01999 1.80373 0 -0.11517 0 -1.5107 -0.48865 0.16648 -1.03931
PHE_184 -7.53511 0.77814 4.39648 -0.64971 0.09017 0.38204 3.00326 -2.62748 -0.0213 -0.14559 -2.98236 0.22392 0 0 0 0 0 -0.02967 0.00521 0 2.17778 -0.15059 0 1.0402 -0.03036 0.34431 -1.73066
ILE_185 -6.66077 0.8194 1.98181 -0.61223 0.36097 0.19223 1.43853 -1.88678 -0 -0 -0.40335 -0.03133 0 0 0 0 0 -0.13456 0.14202 1.24951 0 0.36413 0 0.73287 0.16899 0.72635 -1.55221
THR_186 -2.45893 0.34374 1.8208 -0.12524 0.06277 0.07766 0.42694 -1.1394 -0.00494 -0.04812 0.11572 -1.18571 0 0 0 0 0 -0.05024 0.00279 0.03477 0 -0.44524 2.28305 -1.0874 -0.29357 0.61402 -1.05655
THR_187 -3.12345 0.25599 3.27724 -0.10967 0.05923 0.05943 1.3838 -1.6523 -0.00494 -0.04812 0.02271 -1.09284 0 0 0 0 0 0.06817 0.00062 0.167 0 -0.68748 2.27776 -1.0874 -0.2449 0.38604 -0.09311
LEU_188 -7.78648 1.01882 3.68068 -0.61584 0.25134 0.17245 2.92338 -2.4866 -0 -0 -2.4721 -0.01666 0 0 0 0 0 0.21332 0.02281 1.33839 0 -0.3081 0 0.18072 -0.17477 0.9113 -3.14733
LEU_189 -3.19044 0.27262 2.52173 -0.49452 0.2366 0.10946 0.47988 -1.40151 -0.0442 -0.27402 0.35412 0.13454 0 0 0 0 0 0.06414 0.10276 0.18737 0 0.28623 0 0.18072 5.3733 1.29802 6.19681
ARG_190 -3.09102 0.34896 2.38879 -0.75913 0.14884 0.53464 1.07045 -1.22552 -0.01702 -0.12694 -1.10516 0.2233 0 0 0 0 0 -0.0228 0.05742 2.47064 0 -0.08959 0 -1.2888 5.42184 0.88926 5.82817
VAL_191 -8.07532 1.65857 1.92523 -0.28286 0.22917 0.05505 2.31678 -2.10688 -0 -0 -0.55668 0.33234 0 0 0 0 0 0.17165 0.30016 0.18227 0 -0.20836 0 1.9342 -0.26858 0.93472 -1.45854
LYS_192 -7.07657 0.50242 5.38605 -0.38098 0.05386 0.27122 2.32302 -2.55716 -0.0002 -0.00261 -2.38055 -0.04534 0 0 -0.3205 0 0 1.71746 0.2834 2.26841 0 0.16825 0 -1.5107 1.04808 1.59889 1.34645
PRO_193 -7.38772 1.23291 3.26309 -0.19771 0.00552 0.1442 2.0054 -1.72733 -0.00188 -0.00512 -1.81704 0.0121 0 0 0 0 0 0.08883 0.05432 0.82123 0 -1.03027 0 -2.4119 0.83335 1.28322 -4.83481
ILE_194 -9.56982 1.43419 3.40521 -0.50995 0.47959 0.12112 3.07802 -2.97237 -0.0009 -0.00284 -3.73684 -0.04562 0 0 0 0 0 -0.05971 0.30571 0.37639 0 -0.67161 0 0.73287 -0.62841 0.85253 -7.41241
ILE_195 -9.55491 1.35741 1.99688 -0.59612 0.52362 0.16565 3.15418 -2.60851 -0.00188 -0.00512 -2.97517 0.16104 0 0 0 0 0 -0.04442 0.24595 2.93446 0 -0.73324 0 0.73287 -0.52374 0.85105 -4.91999
LEU_196 -6.90897 0.5373 3.59199 -0.70173 0.40373 0.27618 2.46688 -2.51049 -0.0009 -0.00284 -1.96667 -0.05197 0 0 0 0 0 0.00647 0.04507 1.16104 0 -0.10645 0 0.18072 -0.30306 0.76899 -3.11469
PHE_197 -7.60646 0.45436 2.59415 -0.62099 0.06424 0.26954 1.35499 -2.17664 -0 -0 -1.47301 0.04988 0 0 0 0 0 -0.06386 0.24475 0 2.42222 -0.14181 0 1.0402 -0.08545 0.6972 -2.97666
ASP_198 -4.31305 0.46495 6.18217 -0.19261 0.03475 0.61959 2.9904 -2.7036 -0.00699 -0.078 -4.15135 -1.2916 0 0 0 -0.60461 0 -0.04235 0.0362 0 2.13957 -0.45787 0 -2.3716 -0.00225 0.49151 -3.25674
LYS_199 -2.37762 0.22269 3.94576 -0.56028 0.18992 0.58721 1.57208 -1.59761 -0 -0 -2.3679 -0.19342 0 0 0 -0.60461 0 -0.10313 0.16344 3.05218 0 -0.12243 0 -1.5107 -0.13466 0.36832 0.52925
GLY_200 -3.57644 0.39212 2.64801 -5e-05 0 0 0.79984 -1.60353 -0.00545 -0.01766 -1.25096 -0.376 0 0 -0.81665 0 0 -0.17344 0 0 0 -1.45927 0 0.83697 -0.73903 0.55142 -4.7901
VAL_201 -4.83883 0.4014 3.69075 -0.29901 0.15007 0.05837 2.53519 -2.32603 -0.01461 -0.1641 -1.47571 -0.21424 0 0 0 0 0 0.14896 0.00041 0.10027 0 -0.46642 0 1.9342 -0.6777 0.59185 -0.86518
ASN_202 -6.32872 0.44725 3.18957 -0.19307 0.01109 0.29631 1.83642 -2.21403 -0.00174 -0.00536 -1.4006 -0.43381 0 0 -0.66224 0 0 0.08401 0.00615 0 2.84198 -0.45426 0 -0.93687 -0.2018 0.49306 -3.62668
THR_203 -5.01974 0.28172 4.16452 -0.1074 0.07011 0.07214 2.41689 -2.37049 -0.0216 -0.24211 -2.09777 -0.49069 0 0 0 0 0 0.17742 0.02641 0.09188 0 -0.56756 2.29075 -1.0874 -0.30313 0.51434 -2.20171
LEU_204 -6.28006 0.63811 1.1487 -0.79547 0.37645 0.24314 0.30893 -1.57971 -0 -0 0.26035 0.23305 0 0 0 0 0 -0.02505 0.30134 1.57902 0 -0.24314 0 0.18072 -0.2798 0.67016 -3.26325
GLY_205 -2.66718 0.27625 1.86902 -6e-05 0 0 0.98029 -1.23778 -0 -0 -0.7711 -0.35726 0 0 0 0 0 -0.02529 0 0 0 0.71121 0 0.83697 0.93819 0.51881 1.07207
ALA_206 -4.23494 0.21169 2.26708 -0.02084 0 0 1.67946 -1.70459 -0.00121 -0.00328 -1.7845 -0.35599 0 0 0 0 0 0.08835 0 0 0 -0.56455 0 1.8394 0.95301 0.40062 -1.23029
LYS_207 -3.47715 0.145 0.78896 -0.30587 0.03214 0.14775 0.11042 -0.75684 -0 -0 0.11257 -0.10664 0 0 0 0 0 0.0139 0.00895 2.38229 0 0.13669 0 -1.5107 -0.0701 0.60312 -1.74552
VAL_208 -8.64246 1.62245 2.42608 -0.29615 0.34423 0.06858 2.51772 -2.69543 -0.01823 -0.13023 -1.14532 -0.31897 0 0 0 0 0 -0.08112 0.03936 0.29715 0 -0.77666 0 1.9342 -0.24319 0.83988 -4.25811
PHE_209 -5.09068 0.48173 1.68983 -0.70311 0.10132 0.42784 0.96926 -1.38158 -0 -0 -1.50869 0.19045 0 0 -0.68324 0 0 -0.00177 0.04681 0 2.03364 -0.20286 0 1.0402 -0.45699 0.86811 -2.17973
SER_210 -4.59557 0.45286 5.04019 -0.02924 0 0.06985 2.88183 -2.43995 -0.00868 -0.0978 -1.60895 -0.21878 0 0 -0.78072 0 0 0.01036 0.04185 0.04238 0 -0.52384 0.65348 -0.77834 -0.32743 0.51167 -1.70483
PHE_211 -6.72172 0.47085 2.29268 -0.55293 0.09012 0.23479 1.89191 -1.91892 -0 -0 -0.88523 -0.09485 0 0 0 0 0 0.06492 0.0801 0 2.49438 0.02786 0 1.0402 -0.17667 0.46833 -1.1942
SER_212 -3.24768 0.23791 4.01505 -0.02238 0 0.02052 1.77226 -1.89218 -0 -0 -0.59293 -0.37852 0 0 0 0 0 0.10008 0.00138 0.49887 0 0.3174 0.60164 -0.77834 -0.05527 0.34195 0.93976
GLN_213 -7.19991 0.49475 7.10145 -0.26712 0.02786 0.18025 3.44573 -3.42083 -0.02416 -0.21081 -3.23023 -0.49653 0 0 -1.46396 0 0 -0.01164 0.1048 0 2.76563 -0.235 0 -0.18838 -0.13642 0.32847 -2.43606
ALA_214 -6.75166 1.13205 3.61574 -0.02371 0.0001 0 2.90601 -2.93306 -0 -0 -2.29892 -0.38835 0 0 0 0 0 -0.03648 0 0 0 -0.35583 0 1.8394 -0.42407 0.56864 -3.15014
VAL_215 -6.1063 0.80451 3.89817 -0.31185 0.22253 0.07049 2.70647 -2.51584 -0 -0 -2.4691 -0.14942 0 0 0 0 0 -0.06881 0.00748 0.07288 0 -0.36185 0 1.9342 -0.26296 0.5002 -2.0292
GLU_216 -4.65377 0.12982 5.3907 -0.22245 0.04615 0.32906 2.10279 -2.50146 -0.01548 -0.11301 -2.09707 -0.62018 0 0 0 0 0 -0.04762 0.0425 0 3.01032 -0.26282 0 -2.7348 -0.32777 0.31755 -2.22755
LYS_217 -5.80784 0.47522 4.97396 -0.49562 0.14024 0.29898 2.22307 -2.50451 -0 -0 -2.47268 0.13028 0 0 0 0 0 0.07733 0.02179 2.08131 0 -0.11981 0 -1.5107 -0.38198 0.40983 -2.46114
ILE_218 -9.38667 1.05166 3.69503 -0.48582 0.39384 0.0986 3.0237 -3.16806 -0 -0 -2.54543 -0.12411 0 0 0 0 0 -0.05766 0.01375 0.6229 0 -0.43619 0 0.73287 -0.08752 0.77128 -5.8878
PHE_219 -8.42149 0.85456 4.65052 -0.68811 0.27735 0.2858 2.88222 -3.03684 -0.00395 -0.02908 -2.44036 -0.44888 0 0 0 0 0 0.17063 0.1679 0 4.86596 -0.29912 0 1.0402 -0.06893 1.13615 0.89454
GLY_220 -3.54556 0.19357 4.93598 -5e-05 0 0 2.54947 -2.34873 -0 -0 -3.39739 -0.4267 0 0 0 0 0 0.0492 0 0 0 0.32059 0 0.83697 0.49662 0.71497 0.37894
PHE_221 -7.7252 0.8737 4.00693 -0.81302 0.04008 0.2799 2.59432 -2.76899 -0 -0 -2.28418 -0.1157 0 0 0 0 0 0.00796 0.14159 0 2.60318 -0.36087 0 1.0402 0.52598 0.40548 -1.54863
VAL_222 -8.06655 1.7999 2.55081 -0.32637 0.37872 0.07452 2.53625 -2.62253 -3e-05 -0.00049 -1.55017 -0.08989 0 0 0 0 0 -0.01377 0.02233 0.07521 0 -0.20358 0 1.9342 -0.00619 0.66739 -2.84023
LYS_223 -4.60479 0.1745 5.81724 -0.45745 0.05518 0.25788 3.05399 -2.65003 -0.00345 -0.00753 -3.85585 0.17059 0 0 0 -0.96572 0 -0.01889 0.03555 2.61832 0 0.0099 0 -1.5107 -0.05202 0.51884 -1.41445
THR_224 -3.23423 0.12716 4.20734 -0.20492 0.13217 0.07441 1.80524 -1.91713 -0.00395 -0.02908 -2.11557 -0.02779 0 0 0 0 0 -0.02062 0.00582 0.09422 0 0.0709 2.28472 -1.0874 -0.02938 0.27495 0.40686
LYS_225 -4.57143 0.55427 3.00252 -0.75598 0.33092 0.6826 0.96345 -1.4761 -0 -0 -1.23667 -0.3336 0 0 0 0 0 0.05878 0.05299 2.97206 0 -0.07106 0 -1.5107 -0.26299 0.55486 -1.04608
PHE_226 -8.92491 0.72686 3.83407 -0.58742 0.04184 0.34753 2.55694 -2.44911 -0.01396 -0.11226 -1.31214 0.2045 0 0 0 0 0 0.46612 0.07461 0 2.23528 -0.01689 0 1.0402 -0.03815 0.64373 -1.28315
GLY_227 -2.04289 0.12634 2.96191 -0.00012 0 0 1.56684 -1.42825 -3e-05 -0.00048 -1.61311 -0.26421 0 0 0 0 0 -0.01058 0 0 0 -1.3127 0 0.83697 0.34637 0.58439 -0.24955
ASP_228 -2.78444 0.45317 2.08117 -0.24449 0.08211 0.83005 0.98773 -1.23202 -0.01396 -0.11225 0.53492 -3.0303 0 0 0 0 0 0.35746 0.4118 0 2.27381 -0.61049 0 -2.3716 0.20174 1.04945 -1.13615
ASN_229 -4.89415 0.3014 5.13887 -0.28912 0.0645 0.49707 2.43198 -2.49956 -0.00444 -0.01737 -1.19264 -0.84676 0 0 -0.70784 0 0 0.04022 0.01721 0 3.17638 0.04365 0 -0.93687 -0.02987 0.99675 1.28941
TYR_230 -4.71297 0.72564 2.63794 -0.67706 0.08979 0.40567 1.20729 -1.75369 -0 -0 -0.42404 -0.38024 0 0 0 0 0 -0.01263 0.01622 0 2.00023 0.15784 0.00015 1.2797 -0.03285 0.5794 1.1064
LYS_231 -5.32647 0.33271 6.05838 -0.30025 0.06424 0.11541 2.32137 -2.54327 -0.02337 -0.04874 -4.36056 0.06352 0 0 -2.10568 0 0 -0.02293 1.77458 1.84536 0 -0.06904 0 -1.5107 0.17946 0.768 -2.788
ILE_232 -6.30767 0.7233 2.89062 -0.4829 0.39991 0.10201 1.24053 -1.81209 -0.00173 -0.00906 -1.12127 0.25129 0 0 0 0 0 -0.08147 0.07605 0.4456 0 -0.53857 0 0.73287 -0.23752 0.77344 -2.95665
LYS_233 -8.14284 0.76098 6.20988 -0.71398 0.30495 0.76595 1.92632 -2.71582 -0.0492 -0.28147 -1.8011 -0.03823 0 0 -0.51391 0 0 0.19917 0.09061 2.48839 0 0.11533 0 -1.5107 -0.34803 0.81737 -2.43632
ARG_234 -7.60886 0.61165 6.75158 -0.80705 0.16548 0.48408 2.9039 -2.98975 -0.00296 -0.06599 -4.65869 0.49402 0 0 0 -0.31662 0 0.05168 0.12246 2.44723 0 -0.08842 0 -1.2888 -0.19886 0.98691 -3.00701
ILE_235 -8.47204 1.71293 1.75867 -0.5772 0.40765 0.12385 2.24306 -2.04901 -0 -0 -2.29527 0.04977 0 0 0 0 0 -0.01923 0.05006 1.24649 0 -0.40078 0 0.73287 -0.20468 0.78359 -4.90926
GLY_236 -4.74433 0.98841 3.21166 -0.00089 0 0 2.42153 -2.07548 -0.00471 -0.01525 -2.37086 -0.34979 0 0 0 0 0 0.01371 0 0 0 0.63422 0 0.83697 0.70726 0.72037 -0.02716
PHE_237 -9.99239 1.20397 0.94469 -0.61442 0.22098 0.36167 2.48875 -2.1241 -0.01573 -0.05893 -2.41724 -0.0078 0 0 0 0 0 0.16438 0.01272 0 2.40185 -0.27024 0 1.0402 0.99351 0.78696 -4.88115
CYS_238 -6.98114 0.67796 3.77119 -0.05996 0 0.03845 2.36422 -2.21654 -0.00471 -0.01525 -2.69015 -0.25295 0 0 0 0 0 0.03916 0.10345 0.58274 0 0.16991 0 3.6196 0.44368 0.82897 0.41863
TYR_239 -9.69316 1.06725 3.7823 -1.03038 0.12088 0.65797 3.39873 -2.95966 -0.06059 -0.45341 -2.37572 -0.22388 0 0 0 0 0 0.06944 0.02732 0 2.06301 -0.38613 0.02737 1.2797 0.06431 1.24976 -3.37492
SER_240 -6.93108 0.89745 6.23927 -0.03887 0.00667 0.07646 3.54926 -3.15135 -0.00726 -0.07129 -3.783 -0.53191 0 0 -0.99797 0 0 -0.06052 0.15316 0.47704 0 0.01289 0.64527 -0.77834 -0.05659 1.41391 -2.93681
PHE_241 -10.8887 2.87387 2.54061 -0.49274 0.0709 0.14938 1.63651 -2.56746 -0 -0 -1.16491 0.20075 0 0 0 0 0 0.34576 0.17487 0 3.00054 -0.03561 0 1.0402 -0.11329 1.99296 -1.23631
CYS_242 -4.2389 0.22988 4.61426 -0.04991 0 0.01458 2.9732 -2.07856 -0 -0 -4.40472 0.20467 0 0 -0.56287 0 0 0.12412 0.04128 0.23366 0 0.35904 0 3.6196 -0.44904 1.72439 2.35469
LYS_243 -3.16134 0.27071 3.28039 -0.44404 0.08894 0.26685 1.76898 -1.71038 -0 -0 -0.63763 -0.15998 0 0 0 0 0 -0.08393 0.02007 1.6819 0 -0.05504 0 -1.5107 -0.15481 0.51613 -0.02387
ASN_244 -3.07967 0.21254 3.34622 -0.18055 0.02812 0.27083 1.20135 -1.65336 -0.0136 -0.07866 -0.33009 -0.33942 0 0 0 0 0 -0.08423 0.01027 0 1.45398 0.20596 0 -0.93687 0.07863 0.31574 0.4272
TYR_245 -8.71601 1.48557 5.04912 -0.59555 0.02771 0.2916 2.80877 -3.01134 -0.01463 -0.11833 -2.24712 -0.22521 0 0 0 0 0 0.15606 0.01791 0 2.15492 -0.0207 0.00205 1.2797 -0.02278 0.6893 -1.00898
ALA_246 -5.4759 0.31539 4.26956 -0.02186 0 0 2.75465 -2.68377 -0 -0 -1.49346 -0.41076 0 0 0 0 0 0.16994 0 0 0 -0.36618 0 1.8394 -0.34421 0.78463 -0.66258
ASN_247 -4.8902 0.41422 5.62285 -0.17364 0.01805 0.25124 2.47263 -2.6737 -0.0136 -0.07866 -1.98702 -0.33478 0 0 0 0 0 0.29079 0.01116 0 1.42924 0.40443 0 -0.93687 -0.27041 0.47914 0.03488
GLU_248 -5.44102 0.5509 6.22772 -0.21556 0.02814 0.29289 3.01519 -2.90593 -0.01463 -0.11833 -2.20998 -0.61544 0 0 0 0 0 0.09459 0.02938 0 3.01059 -0.3163 0 -2.7348 -0.26703 0.54525 -1.04439
ILE_249 -9.78455 1.69474 4.63302 -0.5274 0.44957 0.10958 3.18132 -3.23147 -0.00245 -0.01941 -2.38593 -0.11583 0 0 0 0 0 0.00377 0.00494 0.60344 0 -0.38119 0 0.73287 -0.34467 0.87773 -4.50191
LYS_250 -4.8469 0.28897 5.50225 -0.29709 0.03209 0.13283 2.5599 -2.52017 -0 -0 -2.2721 0.01408 0 0 0 0 0 0.23622 0.04867 1.68302 0 -0.03537 0 -1.5107 -0.12871 0.86682 -0.24617
LYS_251 -5.1568 0.74065 8.11978 -0.7638 0.1018 0.74204 4.00203 -3.39587 -0 -0 -6.33025 0.00456 0 0 0 -0.77179 0 -0.02457 0.17634 3.01375 0 0.00858 0 -1.5107 -0.29669 0.67001 -0.67094
ILE_252 -8.05117 1.10155 4.15737 -0.49243 0.43449 0.10204 2.80833 -2.81498 -0 -0 -2.58375 -0.0457 0 0 0 0 0 -0.04295 0.0481 0.69009 0 -0.29901 0 0.73287 -0.19311 0.75072 -3.69753
ILE_253 -8.46053 1.07459 4.03199 -0.50588 0.44653 0.0988 2.45653 -2.83736 -0 -0 -2.35857 0.1106 0 0 0 0 0 -0.04559 0.00504 0.47305 0 -0.42859 0 0.73287 0.06293 0.6486 -4.49499
THR_254 -4.68253 0.18304 5.57306 -0.20304 0.13725 0.07393 2.35534 -2.61027 -0.00274 -0.02163 -2.25915 -0.11566 0 0 0 0 0 -0.01605 0.00106 0.05641 0 -0.01678 2.28048 -1.0874 0.15941 0.43412 0.23884
ASP_255 -6.48053 0.66709 9.28926 -0.1068 0.01006 0.32367 4.17031 -4.03325 -0.01223 -0.06859 -7.2627 -0.29001 0 0 0 -0.77179 0 -0.02863 0.02183 0 1.69516 0.21884 0 -2.3716 -0.04107 0.3292 -4.74179
PHE_256 -9.40463 1.44012 2.62129 -0.84588 0.08228 0.22981 2.47507 -2.61821 -0 -0 -2.61528 -0.08195 0 0 0 0 0 0.00659 0.00011 0 1.93325 -0.53336 0 1.0402 -0.04296 0.48213 -5.83141
ILE_257 -6.70047 0.39571 4.65348 -0.49691 0.33518 0.09967 2.47923 -2.68989 -0 -0 -2.15692 0.06544 0 0 0 0 0 -0.0685 0.04163 0.49399 0 -0.46525 0 0.73287 0.1255 0.50543 -2.64981
GLU_258 -3.81464 0.11047 4.15967 -0.20565 0.02167 0.26902 1.59154 -2.03763 -0 -0 -1.47395 -0.5481 0 0 0 0 0 -0.01062 0.0827 0 3.08744 -0.25083 0 -2.7348 -0.13767 0.44359 -1.44781
HIS_259 -4.45341 0.31322 4.33444 -0.43161 0.09434 0.40242 1.71347 -2.10591 -0.01235 -0.14733 -1.44078 -0.53634 0 0 0 0 0 0.00905 0.00357 0 2.81307 0.11588 0 -0.45461 -0.31338 0.3399 0.24364
ASN_260 -4.72259 0.55429 4.65909 -0.41052 0.08063 0.82975 1.78869 -2.16812 -0.02775 -0.22122 -1.59543 -0.48636 0 0 0 -0.96572 0 -0.01192 0.03539 0 2.65715 -0.67648 0 -0.93687 -0.41049 0.33367 -1.6948
LYS_261 -2.78906 0.19803 3.59214 -0.33744 0.06158 0.21742 1.6024 -1.66747 -0 -0 -1.83021 -0.36215 0 0 0 0 0 0.10981 0.01105 1.57543 0 -0.18894 0 -1.5107 -0.35042 0.38957 -1.27896
ILE_262 -6.19003 0.86858 2.48339 -0.51915 0.5676 0.12896 1.63678 -1.89015 -0 -0 -0.20153 -0.31479 0 0 0 0 0 0.21641 0.0091 0.2905 0 -0.03289 0 0.73287 0.04745 0.79303 -1.37386
ASN_263 -2.16439 0.15296 2.24834 -0.18564 0.0194 0.28602 1.0698 -1.18982 -0 -0 -1.35278 -0.46591 0 0 0 0 0 -0.06106 0.01876 0 1.97987 -0.48506 0 -0.93687 -0.2807 0.72469 -0.62238
PHE_264 -5.98767 0.81159 2.14769 -0.62268 0.03622 0.33542 0.8841 -1.75108 -0.0214 -0.21535 -0.15885 -0.06674 0 0 0 0 0 0.04783 0.00246 0 2.21732 0.02767 0 1.0402 -0.21702 0.36406 -1.12622
GLN_265 -2.15933 0.17171 2.43026 -0.65217 0.09327 0.43978 0.87142 -1.22364 -0 -0 -1.27689 -0.41367 0 0 0 0 0 -0.09594 0.01618 0 2.60567 0.0986 0 -0.18838 0.20532 0.52446 1.44667
ASN_266 -5.25892 0.47288 4.96118 -0.15332 0.00548 0.1989 1.86152 -2.48453 -0.00033 -0.00085 -1.01526 -0.89419 0 0 -1.05033 0 0 0.05596 0.02531 0 1.92 -0.21889 0 -0.93687 0.06055 0.50951 -1.94219
GLU_267 -3.33218 0.23127 3.85879 -0.29097 0.04809 0.36328 1.68898 -1.70855 -0.00713 -0.02426 -2.57415 -0.31305 0 0 -1.05033 -0.31662 0 -0.00554 0.01994 0 2.91124 0.09967 0 -2.7348 0.01085 0.30913 -2.81634
ILE_268 -4.54585 0.77688 0.28524 -0.54358 0.26941 0.15103 0.47474 -1.002 -0.02223 -0.08129 -0.31894 0.01383 0 0 0 0 0 0.01809 0.30421 3.08257 0 -0.76545 0 0.73287 -0.29917 0.27194 -1.19768
GLU_269 -5.9394 0.39895 7.10969 -0.3249 0.11078 0.38206 3.86333 -3.12551 -0.02064 -0.15271 -6.22358 -0.35406 0 0 0 -1.05555 0 0.22843 0.09016 0 3.00055 0.32254 0 -2.7348 -0.15001 0.72632 -3.84836
ASN_270 -3.7341 0.15104 3.06651 -0.23215 0.0243 0.4242 1.4309 -1.60141 -0.05882 -0.45523 -1.72809 -0.66451 0 0 -0.57262 0 0 0.04197 0.02425 0 2.63003 -0.18524 0 -0.93687 0.10302 0.77045 -1.50236
ALA_271 -4.92567 0.61302 3.30829 -0.01923 0 0 2.17281 -2.15467 -0.01253 -0.10557 -1.6274 -0.30436 0 0 0 0 0 -0.00948 0 0 0 -0.21078 0 1.8394 0.17713 0.35585 -0.90319
PHE_272 -6.34781 0.38874 1.36336 -1.07416 0.13863 0.67885 0.74923 -1.42679 -0 -0 -0.67509 -0.13229 0 0 0 0 0 0.01218 0.01671 0 2.46174 -0.32612 0 1.0402 0.08844 0.29496 -2.74923
ILE_273 -8.52738 1.20789 2.75051 -0.44185 0.31787 0.0816 1.26271 -2.37225 -0.02251 -0.14379 -1.54519 0.40719 0 0 0 0 0 -0.03875 0.05756 0.52559 0 -0.40888 0 0.73287 -0.30495 0.55221 -5.90954
THR_274 -6.31513 0.74713 5.66855 -0.11656 0.08156 0.07588 3.00381 -2.90271 -0.00761 -0.03235 -3.76734 -0.56194 0 0 0 -0.63717 0 0.66313 0.25296 0.07004 0 -0.49224 2.79059 -1.0874 -0.32589 1.18196 -1.71071
SER_275 -6.86091 0.69501 5.54491 -0.02419 0 0.02334 2.65126 -2.91479 -0 -1e-05 -2.0559 -0.1788 0 0 -0.70821 0 0 0.02776 0.0381 0.49266 0 0.29655 0.60072 -0.77834 -0.16069 1.18371 -2.12783
VAL_276 -7.87859 1.0634 3.43851 -0.32422 0.18644 0.07379 2.0282 -2.76555 -0.00761 -0.03235 -1.30542 -0.27957 0 0 -0.5098 0 0 0.02607 0.17667 0.13037 0 -0.27799 0 1.9342 -0.11785 0.83956 -3.60174
ILE_277 -8.16707 0.9019 3.22367 -0.50032 0.3678 0.10157 2.78925 -2.75572 -0.04371 -0.2437 -1.49036 -0.09007 0 0 0 0 0 -0.07137 0.00777 0.74393 0 -0.36918 0 0.73287 -0.12597 0.83585 -4.15286
ILE_278 -10.8842 1.72085 5.60342 -0.51152 0.43348 0.10257 3.65675 -3.89654 -0 -0 -3.14031 0.08232 0 0 0 0 0 -0.01781 0.08668 0.68221 0 -0.27737 0 0.73287 0.02452 0.84273 -4.75939
VAL_279 -7.85019 1.18106 2.32267 -0.31465 0.249 0.06003 2.08435 -2.50359 -0.02005 -0.16399 -1.54322 0.02508 0 0 -0.60872 0 0 0.2945 0.0083 0.2128 0 0.82316 0 1.9342 0.39684 1.07208 -2.34034
HIS_280 -7.37221 0.73479 6.3487 -0.37809 0.01102 0.4573 2.91468 -3.28194 -0.00705 -0.09685 -2.33762 0.00505 0 0 0 -0.70276 0 -0.01018 0.30013 0 1.54761 -0.34593 0 -0.45461 0.39139 0.87423 -1.40234
THR_281 -6.0645 0.57178 3.83702 -0.11917 0.04429 0.06285 2.77091 -2.40317 -0.0222 -0.1866 -1.72868 -0.74094 0 0 -0.74253 0 0 -0.03808 0.00441 0.36795 0 -0.48565 2.35732 -1.0874 0.05433 0.83494 -2.71313
GLY_282 -3.78791 0.22184 3.69535 -0.00044 0 0 1.93752 -1.9694 -0.03113 -0.14842 -3.28223 -0.19306 0 0 -1.46671 0 0 -0.00378 0 0 0 -1.51289 0 0.83697 0.02786 1.05206 -4.62437
ILE_283 -5.56458 0.34647 2.88668 -0.531 0.40142 0.10082 0.5513 -1.69626 -0 -0 -0.3799 0.27893 0 0 0 0 0 -0.07725 0.00131 1.33455 0 0.30029 0 0.73287 0.03137 0.66878 -0.61421
ASP_284 -6.73308 1.05696 6.03927 -0.11029 0.02837 0.34165 2.54007 -2.97873 -0 -0 -4.88226 -0.76339 0 0 -0.56287 0 0 0.10514 0.00068 0 2.56514 -0.54564 0 -2.3716 -0.12034 0.75883 -5.63207
ALA_285 -5.77211 0.48141 3.13581 -0.02235 0 0 2.62142 -2.52488 -0.01726 -0.05844 -2.62585 -0.2391 0 0 -0.27379 0 0 -0.00831 0 0 0 0.11216 0 1.8394 -0.04749 0.67543 -2.72392
PHE_286 -9.81475 1.30867 1.90101 -0.89544 0.05408 0.17784 2.89154 -2.59246 -0 -0 -2.91748 -0.56067 0 0 0 0 0 -0.01897 0.63666 0 2.07758 -0.21814 0 1.0402 0.21153 0.57878 -6.14
SER_287 -5.49009 0.70159 4.65672 -0.03191 0 0.07298 2.74644 -2.51417 -0 -0 -2.85977 -0.31587 0 0 0 0 0 0.03475 0.00353 0.3077 0 -0.31507 0.60496 -0.77834 0.10069 0.79245 -2.28339
ILE_288 -7.53946 0.81816 0.92934 -0.41858 0.28488 0.07622 2.02585 -1.8454 -0 -0 -2.05137 0.04309 0 0 0 0 0 -0.07561 0.12661 0.40165 0 -0.73575 0 0.73287 -0.2256 0.80047 -6.65263
SER_289 -5.85917 0.88338 4.44096 -0.03081 0.00036 0.05099 3.12414 -2.47992 -0 -0 -3.31717 -0.94905 0 0 0 -0.52297 0 -0.00634 0.01372 0.9009 0 0.39392 1.71565 -0.77834 -0.06625 0.92587 -1.56012
LEU_290 -9.58722 1.75089 2.22199 -0.48201 0.29319 0.12154 2.75063 -2.24607 -0 -0 -2.35955 0.02269 0 0 0 0 0 0.0068 0.13031 1.96407 0 0.00888 0 0.18072 0.19928 0.795 -4.22887
LEU_291 -8.66607 1.08381 4.32991 -0.65202 0.26871 0.21401 3.04827 -2.86435 -0.00173 -0.00906 -3.25755 0.14491 0 0 0 0 0 0.01198 0.43031 0.7822 0 -0.14511 0 0.18072 0.21045 0.79979 -4.0908
ILE_292 -6.82592 1.14591 3.17713 -0.47141 0.45083 0.08747 2.00656 -1.91756 -0 -0 -1.3499 0.48259 0 0 0 0 0 -0.08789 0.00556 0.47175 0 -0.37513 0 0.73287 -0.14656 0.80684 -1.80686
ASP_293 -4.45672 0.76983 6.56186 -0.1049 0.00548 0.30719 3.19265 -2.70276 -0.01946 -0.09171 -5.58192 -1.12554 0 0 -0.8407 0 0 0.02085 0.01077 0 2.40827 -0.36444 0 -2.3716 -0.38863 0.56515 -4.20633
ASN_294 -2.51549 0.37993 3.39614 -0.21002 0.03342 0.32543 1.42742 -1.46651 -0.0101 -0.04608 -2.53586 -0.51623 0 0 -0.8407 -0.74404 0 -0.01316 0.00044 0 2.4885 -0.59806 0 -0.93687 -0.35321 0.42103 -2.31402
LYS:CtermProteinFull_295 -3.3082 0.41908 5.49034 -0.53138 0.11552 0.53995 2.27092 -1.96211 -0.00936 -0.04563 -5.54257 0.53954 0 0 -0.88393 0 0 0 0.32352 2.86699 0 0 0 -1.5107 -0.23869 0.45925 -1.00745
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 14038 DOMAINID 14861 MODEL 2 SSGCID - MygeA.19942.a DegV domain-containing protein MG326  MG_326
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 412.306 tmscore: 0.87178 3fysA_201 prob: 100 ident: 23.65
ATOM      1  N   MET A   1     -17.208  20.791 -14.167  1.00  2.310          N  
ATOM      2  CA  MET A   1     -17.040  19.348 -14.299  1.00  1.930          C  
ATOM      3  C   MET A   1     -15.591  18.915 -14.253  1.00  1.530          C  
ATOM      4  O   MET A   1     -14.843  19.106 -15.209  1.00  1.590          O  
ATOM      5  CB  MET A   1     -17.684  18.843 -15.589  1.00  2.850          C  
ATOM      6  CG  MET A   1     -17.518  17.334 -15.830  1.00  2.850          C  
ATOM      7  SD  MET A   1     -18.335  16.313 -14.595  1.00  2.850          S  
ATOM      8  CE  MET A   1     -17.677  14.713 -15.056  1.00  2.850          C  
ATOM      9 1H   MET A   1     -18.182  21.032 -14.287  1.00  2.770          H  
ATOM     10 2H   MET A   1     -16.899  21.082 -13.251  1.00  2.770          H  
ATOM     11 3H   MET A   1     -16.655  21.259 -14.871  1.00  2.770          H  
ATOM     12  HA  MET A   1     -17.545  18.874 -13.458  1.00  2.320          H  
ATOM     13 1HB  MET A   1     -18.751  19.065 -15.576  1.00  3.420          H  
ATOM     14 2HB  MET A   1     -17.249  19.366 -16.443  1.00  3.420          H  
ATOM     15 1HG  MET A   1     -17.937  17.083 -16.804  1.00  3.420          H  
ATOM     16 2HG  MET A   1     -16.457  17.063 -15.851  1.00  3.420          H  
ATOM     17 1HE  MET A   1     -18.091  13.948 -14.412  1.00  3.420          H  
ATOM     18 2HE  MET A   1     -17.955  14.492 -16.088  1.00  3.420          H  
ATOM     19 3HE  MET A   1     -16.586  14.723 -14.962  1.00  3.420          H  
ATOM     20  N   LYS A   2     -15.192  18.337 -13.129  1.00  1.350          N  
ATOM     21  CA  LYS A   2     -13.824  17.853 -12.955  1.00  1.010          C  
ATOM     22  C   LYS A   2     -13.469  16.797 -13.996  1.00  0.880          C  
ATOM     23  O   LYS A   2     -14.258  15.871 -14.253  1.00  1.000          O  
ATOM     24  CB  LYS A   2     -13.646  17.314 -11.537  1.00  1.550          C  
ATOM     25  CG  LYS A   2     -13.619  18.388 -10.453  1.00  1.550          C  
ATOM     26  CD  LYS A   2     -13.385  17.776  -9.077  1.00  1.550          C  
ATOM     27  CE  LYS A   2     -13.290  18.842  -7.987  1.00  1.550          C  
ATOM     28  NZ  LYS A   2     -13.104  18.234  -6.634  1.00  1.550          N  
ATOM     29  H   LYS A   2     -15.857  18.208 -12.381  1.00  1.620          H  
ATOM     30  HA  LYS A   2     -13.135  18.690 -13.095  1.00  1.210          H  
ATOM     31 1HB  LYS A   2     -14.488  16.674 -11.312  1.00  1.860          H  
ATOM     32 2HB  LYS A   2     -12.778  16.706 -11.465  1.00  1.860          H  
ATOM     33 1HG  LYS A   2     -12.813  19.094 -10.672  1.00  1.860          H  
ATOM     34 2HG  LYS A   2     -14.561  18.931 -10.450  1.00  1.860          H  
ATOM     35 1HD  LYS A   2     -14.211  17.112  -8.833  1.00  1.860          H  
ATOM     36 2HD  LYS A   2     -12.462  17.192  -9.085  1.00  1.860          H  
ATOM     37 1HE  LYS A   2     -12.444  19.493  -8.201  1.00  1.860          H  
ATOM     38 2HE  LYS A   2     -14.203  19.438  -7.984  1.00  1.860          H  
ATOM     39 1HZ  LYS A   2     -13.041  18.962  -5.939  1.00  1.860          H  
ATOM     40 2HZ  LYS A   2     -13.896  17.636  -6.420  1.00  1.860          H  
ATOM     41 3HZ  LYS A   2     -12.250  17.683  -6.620  1.00  1.860          H  
ATOM     42  N   LYS A   3     -12.290  16.933 -14.616  1.00  0.710          N  
ATOM     43  CA  LYS A   3     -11.907  15.956 -15.623  1.00  0.690          C  
ATOM     44  C   LYS A   3     -11.781  14.620 -14.905  1.00  0.610          C  
ATOM     45  O   LYS A   3     -11.001  14.480 -13.946  1.00  0.550          O  
ATOM     46  CB  LYS A   3     -10.629  16.389 -16.345  1.00  0.970          C  
ATOM     47  CG  LYS A   3     -10.231  15.510 -17.519  1.00  0.970          C  
ATOM     48  CD  LYS A   3      -9.027  16.075 -18.255  1.00  0.970          C  
ATOM     49  CE  LYS A   3      -8.437  15.078 -19.257  1.00  0.970          C  
ATOM     50  NZ  LYS A   3      -9.389  14.743 -20.372  1.00  0.970          N  
ATOM     51  H   LYS A   3     -11.653  17.708 -14.370  1.00  0.850          H  
ATOM     52  HA  LYS A   3     -12.706  15.873 -16.358  1.00  0.830          H  
ATOM     53 1HB  LYS A   3     -10.751  17.407 -16.709  1.00  1.170          H  
ATOM     54 2HB  LYS A   3      -9.800  16.401 -15.633  1.00  1.170          H  
ATOM     55 1HG  LYS A   3     -10.004  14.547 -17.173  1.00  1.170          H  
ATOM     56 2HG  LYS A   3     -11.071  15.439 -18.203  1.00  1.170          H  
ATOM     57 1HD  LYS A   3      -9.321  16.979 -18.789  1.00  1.170          H  
ATOM     58 2HD  LYS A   3      -8.265  16.342 -17.532  1.00  1.170          H  
ATOM     59 1HE  LYS A   3      -7.530  15.504 -19.682  1.00  1.170          H  
ATOM     60 2HE  LYS A   3      -8.175  14.168 -18.728  1.00  1.170          H  
ATOM     61 1HZ  LYS A   3      -8.949  14.080 -20.995  1.00  1.170          H  
ATOM     62 2HZ  LYS A   3     -10.229  14.331 -19.995  1.00  1.170          H  
ATOM     63 3HZ  LYS A   3      -9.626  15.582 -20.884  1.00  1.170          H  
ATOM     64  N   THR A   4     -12.519  13.628 -15.392  1.00  0.660          N  
ATOM     65  CA  THR A   4     -12.596  12.361 -14.686  1.00  0.600          C  
ATOM     66  C   THR A   4     -12.138  11.136 -15.457  1.00  0.570          C  
ATOM     67  O   THR A   4     -12.442  10.954 -16.639  1.00  0.710          O  
ATOM     68  CB  THR A   4     -14.040  12.185 -14.198  1.00  0.860          C  
ATOM     69  OG1 THR A   4     -14.357  13.282 -13.324  1.00  0.860          O  
ATOM     70  CG2 THR A   4     -14.231  10.845 -13.445  1.00  0.860          C  
ATOM     71  H   THR A   4     -13.096  13.784 -16.206  1.00  0.790          H  
ATOM     72  HA  THR A   4     -11.966  12.437 -13.806  1.00  0.720          H  
ATOM     73  HB  THR A   4     -14.693  12.220 -15.029  1.00  1.040          H  
ATOM     74  HG1 THR A   4     -14.323  14.149 -13.826  1.00  1.040          H  
ATOM     75 1HG2 THR A   4     -15.254  10.769 -13.104  1.00  1.040          H  
ATOM     76 2HG2 THR A   4     -14.016  10.002 -14.101  1.00  1.040          H  
ATOM     77 3HG2 THR A   4     -13.565  10.805 -12.589  1.00  1.040          H  
ATOM     78  N   ALA A   5     -11.352  10.316 -14.763  1.00  0.460          N  
ATOM     79  CA  ALA A   5     -10.861   9.048 -15.281  1.00  0.510          C  
ATOM     80  C   ALA A   5     -11.627   7.886 -14.626  1.00  0.420          C  
ATOM     81  O   ALA A   5     -12.015   7.948 -13.448  1.00  0.450          O  
ATOM     82  CB  ALA A   5      -9.362   8.942 -15.059  1.00  0.690          C  
ATOM     83  H   ALA A   5     -11.111  10.606 -13.807  1.00  0.550          H  
ATOM     84  HA  ALA A   5     -11.059   8.998 -16.352  1.00  0.610          H  
ATOM     85 1HB  ALA A   5      -9.002   7.998 -15.435  1.00  0.830          H  
ATOM     86 2HB  ALA A   5      -8.864   9.715 -15.559  1.00  0.830          H  
ATOM     87 3HB  ALA A   5      -9.135   9.038 -14.031  1.00  0.830          H  
ATOM     88  N   ILE A   6     -11.804   6.815 -15.398  1.00  0.390          N  
ATOM     89  CA  ILE A   6     -12.483   5.586 -14.980  1.00  0.380          C  
ATOM     90  C   ILE A   6     -11.541   4.377 -15.003  1.00  0.340          C  
ATOM     91  O   ILE A   6     -10.867   4.162 -16.013  1.00  0.330          O  
ATOM     92  CB  ILE A   6     -13.708   5.340 -15.898  1.00  0.540          C  
ATOM     93  CG1 ILE A   6     -14.695   6.541 -15.812  1.00  0.540          C  
ATOM     94  CG2 ILE A   6     -14.437   4.041 -15.523  1.00  0.540          C  
ATOM     95  CD1 ILE A   6     -14.557   7.626 -16.886  1.00  0.540          C  
ATOM     96  H   ILE A   6     -11.457   6.860 -16.349  1.00  0.470          H  
ATOM     97  HA  ILE A   6     -12.835   5.711 -13.952  1.00  0.460          H  
ATOM     98  HB  ILE A   6     -13.368   5.263 -16.936  1.00  0.640          H  
ATOM     99 1HG1 ILE A   6     -15.691   6.137 -15.886  1.00  0.640          H  
ATOM    100 2HG1 ILE A   6     -14.576   7.015 -14.834  1.00  0.640          H  
ATOM    101 1HG2 ILE A   6     -15.285   3.890 -16.194  1.00  0.640          H  
ATOM    102 2HG2 ILE A   6     -13.757   3.203 -15.616  1.00  0.640          H  
ATOM    103 3HG2 ILE A   6     -14.798   4.104 -14.495  1.00  0.640          H  
ATOM    104 1HD1 ILE A   6     -15.307   8.386 -16.724  1.00  0.640          H  
ATOM    105 2HD1 ILE A   6     -13.584   8.094 -16.856  1.00  0.640          H  
ATOM    106 3HD1 ILE A   6     -14.702   7.183 -17.869  1.00  0.640          H  
ATOM    107  N   ILE A   7     -11.495   3.617 -13.898  1.00  0.360          N  
ATOM    108  CA  ILE A   7     -10.650   2.413 -13.770  1.00  0.360          C  
ATOM    109  C   ILE A   7     -11.291   1.211 -13.114  1.00  0.330          C  
ATOM    110  O   ILE A   7     -12.172   1.329 -12.250  1.00  0.410          O  
ATOM    111  CB  ILE A   7      -9.351   2.735 -13.043  1.00  0.500          C  
ATOM    112  CG1 ILE A   7      -8.351   1.499 -12.989  1.00  0.500          C  
ATOM    113  CG2 ILE A   7      -9.668   3.228 -11.712  1.00  0.500          C  
ATOM    114  CD1 ILE A   7      -6.950   1.804 -12.642  1.00  0.500          C  
ATOM    115  H   ILE A   7     -12.077   3.898 -13.096  1.00  0.430          H  
ATOM    116  HA  ILE A   7     -10.377   2.105 -14.778  1.00  0.430          H  
ATOM    117  HB  ILE A   7      -8.892   3.440 -13.597  1.00  0.600          H  
ATOM    118 1HG1 ILE A   7      -8.706   0.806 -12.257  1.00  0.600          H  
ATOM    119 2HG1 ILE A   7      -8.320   1.024 -13.913  1.00  0.600          H  
ATOM    120 1HG2 ILE A   7      -8.791   3.508 -11.177  1.00  0.600          H  
ATOM    121 2HG2 ILE A   7     -10.329   4.086 -11.768  1.00  0.600          H  
ATOM    122 3HG2 ILE A   7     -10.139   2.447 -11.228  1.00  0.600          H  
ATOM    123 1HD1 ILE A   7      -6.372   0.882 -12.637  1.00  0.600          H  
ATOM    124 2HD1 ILE A   7      -6.571   2.454 -13.389  1.00  0.600          H  
ATOM    125 3HD1 ILE A   7      -6.881   2.273 -11.671  1.00  0.600          H  
ATOM    126  N   THR A   8     -10.811   0.052 -13.528  1.00  0.280          N  
ATOM    127  CA  THR A   8     -11.259  -1.186 -12.951  1.00  0.280          C  
ATOM    128  C   THR A   8     -10.262  -2.316 -13.007  1.00  0.260          C  
ATOM    129  O   THR A   8      -9.292  -2.283 -13.778  1.00  0.390          O  
ATOM    130  CB  THR A   8     -12.494  -1.633 -13.661  1.00  0.390          C  
ATOM    131  OG1 THR A   8     -13.056  -2.734 -12.962  1.00  0.390          O  
ATOM    132  CG2 THR A   8     -12.164  -2.037 -15.100  1.00  0.390          C  
ATOM    133  H   THR A   8     -10.118   0.054 -14.286  1.00  0.340          H  
ATOM    134  HA  THR A   8     -11.493  -1.006 -11.901  1.00  0.340          H  
ATOM    135  HB  THR A   8     -13.174  -0.819 -13.663  1.00  0.470          H  
ATOM    136  HG1 THR A   8     -13.475  -2.393 -12.134  1.00  0.470          H  
ATOM    137 1HG2 THR A   8     -13.073  -2.338 -15.582  1.00  0.470          H  
ATOM    138 2HG2 THR A   8     -11.733  -1.188 -15.625  1.00  0.470          H  
ATOM    139 3HG2 THR A   8     -11.464  -2.864 -15.127  1.00  0.470          H  
ATOM    140  N   ASP A   9     -10.518  -3.329 -12.191  1.00  0.380          N  
ATOM    141  CA  ASP A   9      -9.715  -4.550 -12.279  1.00  0.400          C  
ATOM    142  C   ASP A   9      -9.888  -5.136 -13.689  1.00  0.380          C  
ATOM    143  O   ASP A   9     -11.007  -5.207 -14.200  1.00  0.410          O  
ATOM    144  CB  ASP A   9     -10.145  -5.625 -11.273  1.00  0.550          C  
ATOM    145  CG  ASP A   9      -9.808  -5.360  -9.818  1.00  0.550          C  
ATOM    146  OD1 ASP A   9      -9.075  -4.457  -9.532  1.00  0.550          O  
ATOM    147  OD2 ASP A   9     -10.256  -6.148  -8.989  1.00  0.550          O  
ATOM    148  H   ASP A   9     -11.315  -3.217 -11.551  1.00  0.460          H  
ATOM    149  HA  ASP A   9      -8.670  -4.304 -12.117  1.00  0.480          H  
ATOM    150 1HB  ASP A   9     -11.223  -5.781 -11.356  1.00  0.660          H  
ATOM    151 2HB  ASP A   9      -9.662  -6.554 -11.551  1.00  0.660          H  
ATOM    152  N   SER A  10      -8.829  -5.723 -14.261  1.00  0.410          N  
ATOM    153  CA  SER A  10      -8.916  -6.324 -15.616  1.00  0.490          C  
ATOM    154  C   SER A  10      -9.936  -7.446 -15.701  1.00  0.460          C  
ATOM    155  O   SER A  10     -10.469  -7.769 -16.777  1.00  0.520          O  
ATOM    156  CB  SER A  10      -7.598  -6.916 -16.042  1.00  0.650          C  
ATOM    157  OG  SER A  10      -7.313  -8.058 -15.305  1.00  0.650          O  
ATOM    158  H   SER A  10      -7.929  -5.664 -13.776  1.00  0.490          H  
ATOM    159  HA  SER A  10      -9.229  -5.558 -16.316  1.00  0.590          H  
ATOM    160 1HB  SER A  10      -7.629  -7.166 -17.104  1.00  0.780          H  
ATOM    161 2HB  SER A  10      -6.806  -6.203 -15.898  1.00  0.780          H  
ATOM    162  HG  SER A  10      -6.573  -8.488 -15.799  1.00  0.780          H  
ATOM    163  N   THR A  11     -10.278  -7.956 -14.539  1.00  0.420          N  
ATOM    164  CA  THR A  11     -11.188  -9.038 -14.287  1.00  0.410          C  
ATOM    165  C   THR A  11     -12.631  -8.665 -14.624  1.00  0.390          C  
ATOM    166  O   THR A  11     -13.515  -9.516 -14.639  1.00  0.530          O  
ATOM    167  CB  THR A  11     -11.037  -9.449 -12.845  1.00  0.580          C  
ATOM    168  OG1 THR A  11     -11.326  -8.349 -12.040  1.00  0.580          O  
ATOM    169  CG2 THR A  11      -9.627  -9.857 -12.611  1.00  0.580          C  
ATOM    170  H   THR A  11      -9.815  -7.554 -13.740  1.00  0.500          H  
ATOM    171  HA  THR A  11     -10.879  -9.874 -14.893  1.00  0.490          H  
ATOM    172  HB  THR A  11     -11.696 -10.263 -12.615  1.00  0.690          H  
ATOM    173  HG1 THR A  11     -11.381  -8.637 -11.132  1.00  0.690          H  
ATOM    174 1HG2 THR A  11      -9.498 -10.147 -11.574  1.00  0.690          H  
ATOM    175 2HG2 THR A  11      -9.421 -10.690 -13.261  1.00  0.690          H  
ATOM    176 3HG2 THR A  11      -8.941  -9.050 -12.841  1.00  0.690          H  
ATOM    177  N   ALA A  12     -12.849  -7.387 -14.948  1.00  0.350          N  
ATOM    178  CA  ALA A  12     -14.118  -6.831 -15.407  1.00  0.380          C  
ATOM    179  C   ALA A  12     -14.554  -7.433 -16.755  1.00  0.380          C  
ATOM    180  O   ALA A  12     -15.710  -7.297 -17.128  1.00  0.850          O  
ATOM    181  CB  ALA A  12     -14.014  -5.320 -15.525  1.00  0.520          C  
ATOM    182  H   ALA A  12     -12.062  -6.740 -14.843  1.00  0.420          H  
ATOM    183  HA  ALA A  12     -14.879  -7.081 -14.671  1.00  0.460          H  
ATOM    184 1HB  ALA A  12     -14.969  -4.906 -15.835  1.00  0.620          H  
ATOM    185 2HB  ALA A  12     -13.729  -4.900 -14.561  1.00  0.620          H  
ATOM    186 3HB  ALA A  12     -13.251  -5.072 -16.256  1.00  0.620          H  
ATOM    187  N   SER A  13     -13.614  -8.036 -17.504  1.00  0.570          N  
ATOM    188  CA  SER A  13     -13.854  -8.644 -18.833  1.00  0.550          C  
ATOM    189  C   SER A  13     -14.273  -7.654 -19.921  1.00  0.510          C  
ATOM    190  O   SER A  13     -15.196  -7.923 -20.693  1.00  0.590          O  
ATOM    191  CB  SER A  13     -14.962  -9.690 -18.768  1.00  0.780          C  
ATOM    192  OG  SER A  13     -14.687 -10.665 -17.833  1.00  0.780          O  
ATOM    193  H   SER A  13     -12.663  -8.084 -17.123  1.00  0.680          H  
ATOM    194  HA  SER A  13     -12.930  -9.126 -19.151  1.00  0.660          H  
ATOM    195 1HB  SER A  13     -15.926  -9.237 -18.562  1.00  0.930          H  
ATOM    196 2HB  SER A  13     -15.041 -10.166 -19.745  1.00  0.930          H  
ATOM    197  HG  SER A  13     -15.163 -11.452 -18.125  1.00  0.930          H  
ATOM    198  N   ILE A  14     -13.573  -6.532 -20.007  1.00  0.500          N  
ATOM    199  CA  ILE A  14     -13.858  -5.493 -20.989  1.00  0.540          C  
ATOM    200  C   ILE A  14     -12.967  -5.726 -22.224  1.00  0.710          C  
ATOM    201  O   ILE A  14     -11.768  -5.967 -22.080  1.00  0.830          O  
ATOM    202  CB  ILE A  14     -13.585  -4.105 -20.370  1.00  0.740          C  
ATOM    203  CG1 ILE A  14     -14.427  -3.920 -19.100  1.00  0.740          C  
ATOM    204  CG2 ILE A  14     -14.034  -3.041 -21.366  1.00  0.740          C  
ATOM    205  CD1 ILE A  14     -14.044  -2.726 -18.247  1.00  0.740          C  
ATOM    206  H   ILE A  14     -12.818  -6.401 -19.351  1.00  0.600          H  
ATOM    207  HA  ILE A  14     -14.900  -5.557 -21.297  1.00  0.650          H  
ATOM    208  HB  ILE A  14     -12.533  -4.003 -20.127  1.00  0.890          H  
ATOM    209 1HG1 ILE A  14     -15.440  -3.813 -19.393  1.00  0.890          H  
ATOM    210 2HG1 ILE A  14     -14.345  -4.812 -18.489  1.00  0.890          H  
ATOM    211 1HG2 ILE A  14     -13.872  -2.053 -20.978  1.00  0.890          H  
ATOM    212 2HG2 ILE A  14     -13.501  -3.145 -22.275  1.00  0.890          H  
ATOM    213 3HG2 ILE A  14     -15.096  -3.170 -21.574  1.00  0.890          H  
ATOM    214 1HD1 ILE A  14     -14.701  -2.688 -17.377  1.00  0.890          H  
ATOM    215 2HD1 ILE A  14     -13.011  -2.835 -17.920  1.00  0.890          H  
ATOM    216 3HD1 ILE A  14     -14.148  -1.800 -18.797  1.00  0.890          H  
ATOM    217  N   LYS A  15     -13.551  -5.722 -23.428  1.00  0.830          N  
ATOM    218  CA  LYS A  15     -12.785  -5.960 -24.655  1.00  1.080          C  
ATOM    219  C   LYS A  15     -12.020  -4.678 -25.036  1.00  1.080          C  
ATOM    220  O   LYS A  15     -12.497  -3.592 -24.741  1.00  0.950          O  
ATOM    221  CB  LYS A  15     -13.742  -6.356 -25.783  1.00  1.410          C  
ATOM    222  CG  LYS A  15     -14.473  -7.674 -25.573  1.00  1.410          C  
ATOM    223  CD  LYS A  15     -15.418  -7.937 -26.741  1.00  1.410          C  
ATOM    224  CE  LYS A  15     -16.250  -9.202 -26.556  1.00  1.410          C  
ATOM    225  NZ  LYS A  15     -17.211  -9.376 -27.690  1.00  1.410          N  
ATOM    226  H   LYS A  15     -14.562  -5.524 -23.501  1.00  1.000          H  
ATOM    227  HA  LYS A  15     -12.098  -6.777 -24.459  1.00  1.300          H  
ATOM    228 1HB  LYS A  15     -14.501  -5.580 -25.889  1.00  1.690          H  
ATOM    229 2HB  LYS A  15     -13.209  -6.414 -26.725  1.00  1.690          H  
ATOM    230 1HG  LYS A  15     -13.752  -8.486 -25.488  1.00  1.690          H  
ATOM    231 2HG  LYS A  15     -15.051  -7.620 -24.647  1.00  1.690          H  
ATOM    232 1HD  LYS A  15     -16.099  -7.087 -26.841  1.00  1.690          H  
ATOM    233 2HD  LYS A  15     -14.842  -8.028 -27.661  1.00  1.690          H  
ATOM    234 1HE  LYS A  15     -15.595 -10.071 -26.506  1.00  1.690          H  
ATOM    235 2HE  LYS A  15     -16.814  -9.129 -25.624  1.00  1.690          H  
ATOM    236 1HZ  LYS A  15     -17.776 -10.205 -27.564  1.00  1.690          H  
ATOM    237 2HZ  LYS A  15     -17.822  -8.571 -27.725  1.00  1.690          H  
ATOM    238 3HZ  LYS A  15     -16.701  -9.451 -28.557  1.00  1.690          H  
ATOM    239  N   PRO A  16     -10.876  -4.728 -25.739  1.00  1.290          N  
ATOM    240  CA  PRO A  16     -10.107  -3.555 -26.179  1.00  1.360          C  
ATOM    241  C   PRO A  16     -10.913  -2.437 -26.865  1.00  1.230          C  
ATOM    242  O   PRO A  16     -10.609  -1.253 -26.667  1.00  1.190          O  
ATOM    243  CB  PRO A  16      -9.126  -4.196 -27.167  1.00  2.040          C  
ATOM    244  CG  PRO A  16      -8.907  -5.596 -26.622  1.00  2.040          C  
ATOM    245  CD  PRO A  16     -10.259  -6.028 -26.092  1.00  2.040          C  
ATOM    246  HA  PRO A  16      -9.558  -3.143 -25.332  1.00  1.630          H  
ATOM    247 1HB  PRO A  16      -9.547  -4.186 -28.184  1.00  2.450          H  
ATOM    248 2HB  PRO A  16      -8.198  -3.604 -27.202  1.00  2.450          H  
ATOM    249 1HG  PRO A  16      -8.532  -6.258 -27.421  1.00  2.450          H  
ATOM    250 2HG  PRO A  16      -8.133  -5.578 -25.839  1.00  2.450          H  
ATOM    251 1HD  PRO A  16     -10.834  -6.559 -26.861  1.00  2.450          H  
ATOM    252 2HD  PRO A  16     -10.079  -6.642 -25.197  1.00  2.450          H  
ATOM    253  N   GLY A  17     -11.968  -2.789 -27.621  1.00  1.240          N  
ATOM    254  CA  GLY A  17     -12.784  -1.781 -28.310  1.00  1.230          C  
ATOM    255  C   GLY A  17     -13.830  -1.149 -27.392  1.00  0.960          C  
ATOM    256  O   GLY A  17     -14.590  -0.260 -27.802  1.00  1.080          O  
ATOM    257  H   GLY A  17     -12.198  -3.761 -27.777  1.00  1.490          H  
ATOM    258 1HA  GLY A  17     -12.134  -1.000 -28.704  1.00  1.480          H  
ATOM    259 2HA  GLY A  17     -13.280  -2.241 -29.162  1.00  1.480          H  
ATOM    260  N   GLU A  18     -13.888  -1.659 -26.167  1.00  0.860          N  
ATOM    261  CA  GLU A  18     -14.783  -1.226 -25.116  1.00  0.990          C  
ATOM    262  C   GLU A  18     -13.968  -0.540 -24.027  1.00  1.070          C  
ATOM    263  O   GLU A  18     -14.441   0.410 -23.404  1.00  1.550          O  
ATOM    264  CB  GLU A  18     -15.543  -2.405 -24.518  1.00  1.330          C  
ATOM    265  CG  GLU A  18     -16.476  -3.134 -25.442  1.00  1.330          C  
ATOM    266  CD  GLU A  18     -17.082  -4.324 -24.750  1.00  1.330          C  
ATOM    267  OE1 GLU A  18     -16.367  -4.990 -24.009  1.00  1.330          O  
ATOM    268  OE2 GLU A  18     -18.267  -4.555 -24.883  1.00  1.330          O  
ATOM    269  H   GLU A  18     -13.231  -2.391 -25.927  1.00  1.030          H  
ATOM    270  HA  GLU A  18     -15.494  -0.509 -25.524  1.00  1.190          H  
ATOM    271 1HB  GLU A  18     -14.841  -3.134 -24.163  1.00  1.600          H  
ATOM    272 2HB  GLU A  18     -16.120  -2.063 -23.660  1.00  1.600          H  
ATOM    273 1HG  GLU A  18     -17.265  -2.458 -25.767  1.00  1.600          H  
ATOM    274 2HG  GLU A  18     -15.924  -3.462 -26.321  1.00  1.600          H  
ATOM    275  N   ILE A  19     -12.723  -1.007 -23.821  1.00  1.300          N  
ATOM    276  CA  ILE A  19     -11.872  -0.449 -22.781  1.00  1.940          C  
ATOM    277  C   ILE A  19     -11.629   1.001 -23.116  1.00  1.700          C  
ATOM    278  O   ILE A  19     -11.840   1.859 -22.283  1.00  1.720          O  
ATOM    279  CB  ILE A  19     -10.497  -1.180 -22.644  1.00  2.460          C  
ATOM    280  CG1 ILE A  19     -10.675  -2.609 -22.128  1.00  2.460          C  
ATOM    281  CG2 ILE A  19      -9.613  -0.416 -21.660  1.00  2.460          C  
ATOM    282  CD1 ILE A  19      -9.467  -3.503 -22.213  1.00  2.460          C  
ATOM    283  H   ILE A  19     -12.420  -1.817 -24.350  1.00  1.560          H  
ATOM    284  HA  ILE A  19     -12.394  -0.492 -21.828  1.00  2.330          H  
ATOM    285  HB  ILE A  19     -10.015  -1.228 -23.619  1.00  2.950          H  
ATOM    286 1HG1 ILE A  19     -10.989  -2.558 -21.100  1.00  2.950          H  
ATOM    287 2HG1 ILE A  19     -11.420  -3.078 -22.691  1.00  2.950          H  
ATOM    288 1HG2 ILE A  19      -8.650  -0.888 -21.556  1.00  2.950          H  
ATOM    289 2HG2 ILE A  19      -9.446   0.592 -21.995  1.00  2.950          H  
ATOM    290 3HG2 ILE A  19     -10.094  -0.384 -20.690  1.00  2.950          H  
ATOM    291 1HD1 ILE A  19      -9.733  -4.486 -21.826  1.00  2.950          H  
ATOM    292 2HD1 ILE A  19      -9.151  -3.606 -23.231  1.00  2.950          H  
ATOM    293 3HD1 ILE A  19      -8.655  -3.111 -21.635  1.00  2.950          H  
ATOM    294  N   ASN A  20     -11.232   1.291 -24.348  1.00  1.890          N  
ATOM    295  CA  ASN A  20     -10.992   2.672 -24.766  1.00  1.810          C  
ATOM    296  C   ASN A  20     -10.047   3.460 -23.781  1.00  1.480          C  
ATOM    297  O   ASN A  20      -9.344   2.712 -23.116  1.00  1.910          O  
ATOM    298  CB  ASN A  20     -12.336   3.266 -25.140  1.00  2.570          C  
ATOM    299  CG  ASN A  20     -12.891   2.501 -26.301  1.00  2.570          C  
ATOM    300  OD1 ASN A  20     -12.171   2.196 -27.264  1.00  2.570          O  
ATOM    301  ND2 ASN A  20     -14.140   2.138 -26.213  1.00  2.570          N  
ATOM    302  H   ASN A  20     -11.079   0.524 -25.014  1.00  2.270          H  
ATOM    303  HA  ASN A  20     -10.437   2.626 -25.705  1.00  2.170          H  
ATOM    304 1HB  ASN A  20     -13.059   3.110 -24.357  1.00  3.080          H  
ATOM    305 2HB  ASN A  20     -12.264   4.326 -25.374  1.00  3.080          H  
ATOM    306 1HD2 ASN A  20     -14.540   1.541 -26.937  1.00  3.080          H  
ATOM    307 2HD2 ASN A  20     -14.686   2.393 -25.413  1.00  3.080          H  
ATOM    308  N   GLY A  21     -10.456   4.583 -23.113  1.00  1.410          N  
ATOM    309  CA  GLY A  21     -11.713   4.861 -22.382  1.00  1.350          C  
ATOM    310  C   GLY A  21     -11.650   4.518 -20.877  1.00  1.000          C  
ATOM    311  O   GLY A  21     -12.161   5.268 -20.043  1.00  1.150          O  
ATOM    312  H   GLY A  21     -10.230   5.402 -23.659  1.00  1.690          H  
ATOM    313 1HA  GLY A  21     -11.952   5.918 -22.490  1.00  1.620          H  
ATOM    314 2HA  GLY A  21     -12.545   4.326 -22.790  1.00  1.620          H  
ATOM    315  N   VAL A  22     -11.051   3.375 -20.555  1.00  0.680          N  
ATOM    316  CA  VAL A  22     -10.961   2.809 -19.200  1.00  0.420          C  
ATOM    317  C   VAL A  22      -9.550   2.330 -18.845  1.00  0.340          C  
ATOM    318  O   VAL A  22      -8.879   1.659 -19.625  1.00  0.460          O  
ATOM    319  CB  VAL A  22     -11.998   1.646 -19.033  1.00  0.690          C  
ATOM    320  CG1 VAL A  22     -11.901   0.982 -17.659  1.00  0.690          C  
ATOM    321  CG2 VAL A  22     -13.416   2.194 -19.212  1.00  0.690          C  
ATOM    322  H   VAL A  22     -10.637   2.868 -21.353  1.00  0.820          H  
ATOM    323  HA  VAL A  22     -11.230   3.593 -18.492  1.00  0.500          H  
ATOM    324  HB  VAL A  22     -11.806   0.892 -19.781  1.00  0.830          H  
ATOM    325 1HG1 VAL A  22     -12.632   0.186 -17.603  1.00  0.830          H  
ATOM    326 2HG1 VAL A  22     -10.917   0.559 -17.522  1.00  0.830          H  
ATOM    327 3HG1 VAL A  22     -12.095   1.715 -16.876  1.00  0.830          H  
ATOM    328 1HG2 VAL A  22     -14.136   1.384 -19.109  1.00  0.830          H  
ATOM    329 2HG2 VAL A  22     -13.610   2.955 -18.454  1.00  0.830          H  
ATOM    330 3HG2 VAL A  22     -13.517   2.632 -20.201  1.00  0.830          H  
ATOM    331  N   TYR A  23      -9.103   2.643 -17.644  1.00  0.280          N  
ATOM    332  CA  TYR A  23      -7.801   2.170 -17.215  1.00  0.370          C  
ATOM    333  C   TYR A  23      -7.950   0.767 -16.629  1.00  0.340          C  
ATOM    334  O   TYR A  23      -8.977   0.435 -16.023  1.00  0.340          O  
ATOM    335  CB  TYR A  23      -7.189   3.158 -16.233  1.00  0.480          C  
ATOM    336  CG  TYR A  23      -6.812   4.454 -16.885  1.00  0.480          C  
ATOM    337  CD1 TYR A  23      -7.706   5.530 -16.880  1.00  0.480          C  
ATOM    338  CD2 TYR A  23      -5.580   4.579 -17.498  1.00  0.480          C  
ATOM    339  CE1 TYR A  23      -7.356   6.721 -17.498  1.00  0.480          C  
ATOM    340  CE2 TYR A  23      -5.233   5.767 -18.108  1.00  0.480          C  
ATOM    341  CZ  TYR A  23      -6.114   6.834 -18.112  1.00  0.480          C  
ATOM    342  OH  TYR A  23      -5.757   8.010 -18.729  1.00  0.480          O  
ATOM    343  H   TYR A  23      -9.689   3.201 -17.021  1.00  0.340          H  
ATOM    344  HA  TYR A  23      -7.148   2.099 -18.085  1.00  0.440          H  
ATOM    345 1HB  TYR A  23      -7.898   3.376 -15.480  1.00  0.580          H  
ATOM    346 2HB  TYR A  23      -6.307   2.728 -15.764  1.00  0.580          H  
ATOM    347  HD1 TYR A  23      -8.678   5.432 -16.401  1.00  0.580          H  
ATOM    348  HD2 TYR A  23      -4.884   3.741 -17.502  1.00  0.580          H  
ATOM    349  HE1 TYR A  23      -8.046   7.563 -17.507  1.00  0.580          H  
ATOM    350  HE2 TYR A  23      -4.259   5.864 -18.592  1.00  0.580          H  
ATOM    351  HH  TYR A  23      -4.844   7.948 -19.026  1.00  0.580          H  
ATOM    352  N   ILE A  24      -6.949  -0.078 -16.853  1.00  0.370          N  
ATOM    353  CA  ILE A  24      -7.000  -1.455 -16.377  1.00  0.350          C  
ATOM    354  C   ILE A  24      -5.916  -1.863 -15.383  1.00  0.430          C  
ATOM    355  O   ILE A  24      -4.724  -1.752 -15.677  1.00  0.580          O  
ATOM    356  CB  ILE A  24      -6.936  -2.393 -17.612  1.00  0.500          C  
ATOM    357  CG1 ILE A  24      -8.147  -2.107 -18.611  1.00  0.500          C  
ATOM    358  CG2 ILE A  24      -6.881  -3.818 -17.199  1.00  0.500          C  
ATOM    359  CD1 ILE A  24      -9.582  -2.375 -18.077  1.00  0.500          C  
ATOM    360  H   ILE A  24      -6.133   0.244 -17.358  1.00  0.440          H  
ATOM    361  HA  ILE A  24      -7.951  -1.603 -15.872  1.00  0.420          H  
ATOM    362  HB  ILE A  24      -6.028  -2.171 -18.173  1.00  0.600          H  
ATOM    363 1HG1 ILE A  24      -8.099  -1.061 -18.913  1.00  0.600          H  
ATOM    364 2HG1 ILE A  24      -8.003  -2.719 -19.488  1.00  0.600          H  
ATOM    365 1HG2 ILE A  24      -6.823  -4.455 -18.081  1.00  0.600          H  
ATOM    366 2HG2 ILE A  24      -6.012  -4.011 -16.570  1.00  0.600          H  
ATOM    367 3HG2 ILE A  24      -7.764  -4.021 -16.652  1.00  0.600          H  
ATOM    368 1HD1 ILE A  24     -10.303  -2.134 -18.852  1.00  0.600          H  
ATOM    369 2HD1 ILE A  24      -9.696  -3.417 -17.802  1.00  0.600          H  
ATOM    370 3HD1 ILE A  24      -9.781  -1.753 -17.212  1.00  0.600          H  
ATOM    371  N   LEU A  25      -6.342  -2.402 -14.233  1.00  0.370          N  
ATOM    372  CA  LEU A  25      -5.398  -2.894 -13.231  1.00  0.500          C  
ATOM    373  C   LEU A  25      -5.448  -4.446 -13.197  1.00  0.480          C  
ATOM    374  O   LEU A  25      -6.436  -5.005 -12.718  1.00  0.530          O  
ATOM    375  CB  LEU A  25      -5.768  -2.378 -11.832  1.00  0.650          C  
ATOM    376  CG  LEU A  25      -4.818  -2.805 -10.672  1.00  0.650          C  
ATOM    377  CD1 LEU A  25      -3.447  -2.136 -10.843  1.00  0.650          C  
ATOM    378  CD2 LEU A  25      -5.445  -2.469  -9.318  1.00  0.650          C  
ATOM    379  H   LEU A  25      -7.358  -2.443 -14.069  1.00  0.440          H  
ATOM    380  HA  LEU A  25      -4.417  -2.529 -13.498  1.00  0.600          H  
ATOM    381 1HB  LEU A  25      -5.788  -1.295 -11.860  1.00  0.780          H  
ATOM    382 2HB  LEU A  25      -6.769  -2.730 -11.594  1.00  0.780          H  
ATOM    383  HG  LEU A  25      -4.660  -3.873 -10.732  1.00  0.780          H  
ATOM    384 1HD1 LEU A  25      -2.784  -2.456 -10.041  1.00  0.780          H  
ATOM    385 2HD1 LEU A  25      -2.999  -2.399 -11.782  1.00  0.780          H  
ATOM    386 3HD1 LEU A  25      -3.573  -1.071 -10.797  1.00  0.780          H  
ATOM    387 1HD2 LEU A  25      -4.788  -2.772  -8.512  1.00  0.780          H  
ATOM    388 2HD2 LEU A  25      -5.619  -1.437  -9.238  1.00  0.780          H  
ATOM    389 3HD2 LEU A  25      -6.390  -3.002  -9.223  1.00  0.780          H  
ATOM    390  N   PRO A  26      -4.447  -5.177 -13.710  1.00  0.480          N  
ATOM    391  CA  PRO A  26      -4.442  -6.635 -13.777  1.00  0.490          C  
ATOM    392  C   PRO A  26      -4.149  -7.353 -12.466  1.00  0.420          C  
ATOM    393  O   PRO A  26      -3.326  -6.905 -11.672  1.00  0.410          O  
ATOM    394  CB  PRO A  26      -3.319  -6.901 -14.768  1.00  0.730          C  
ATOM    395  CG  PRO A  26      -2.364  -5.730 -14.588  1.00  0.730          C  
ATOM    396  CD  PRO A  26      -3.245  -4.537 -14.260  1.00  0.730          C  
ATOM    397  HA  PRO A  26      -5.393  -6.983 -14.178  1.00  0.590          H  
ATOM    398 1HB  PRO A  26      -2.857  -7.874 -14.529  1.00  0.880          H  
ATOM    399 2HB  PRO A  26      -3.743  -6.991 -15.767  1.00  0.880          H  
ATOM    400 1HG  PRO A  26      -1.643  -5.952 -13.779  1.00  0.880          H  
ATOM    401 2HG  PRO A  26      -1.775  -5.570 -15.498  1.00  0.880          H  
ATOM    402 1HD  PRO A  26      -2.736  -3.942 -13.497  1.00  0.880          H  
ATOM    403 2HD  PRO A  26      -3.483  -3.955 -15.168  1.00  0.880          H  
ATOM    404  N   LEU A  27      -4.697  -8.556 -12.344  1.00  0.410          N  
ATOM    405  CA  LEU A  27      -4.401  -9.486 -11.258  1.00  0.390          C  
ATOM    406  C   LEU A  27      -3.514 -10.587 -11.813  1.00  0.390          C  
ATOM    407  O   LEU A  27      -3.478 -10.796 -13.032  1.00  0.460          O  
ATOM    408  CB  LEU A  27      -5.679 -10.070 -10.653  1.00  0.550          C  
ATOM    409  CG  LEU A  27      -6.372  -9.231  -9.558  1.00  0.550          C  
ATOM    410  CD1 LEU A  27      -7.123  -8.015 -10.151  1.00  0.550          C  
ATOM    411  CD2 LEU A  27      -7.330 -10.130  -8.762  1.00  0.550          C  
ATOM    412  H   LEU A  27      -5.380  -8.844 -13.031  1.00  0.490          H  
ATOM    413  HA  LEU A  27      -3.850  -8.965 -10.472  1.00  0.470          H  
ATOM    414 1HB  LEU A  27      -6.387 -10.210 -11.458  1.00  0.660          H  
ATOM    415 2HB  LEU A  27      -5.436 -11.044 -10.216  1.00  0.660          H  
ATOM    416  HG  LEU A  27      -5.614  -8.868  -8.904  1.00  0.660          H  
ATOM    417 1HD1 LEU A  27      -7.578  -7.442  -9.340  1.00  0.660          H  
ATOM    418 2HD1 LEU A  27      -6.448  -7.367 -10.693  1.00  0.660          H  
ATOM    419 3HD1 LEU A  27      -7.895  -8.354 -10.818  1.00  0.660          H  
ATOM    420 1HD2 LEU A  27      -7.783  -9.552  -7.962  1.00  0.660          H  
ATOM    421 2HD2 LEU A  27      -8.110 -10.513  -9.410  1.00  0.660          H  
ATOM    422 3HD2 LEU A  27      -6.768 -10.969  -8.333  1.00  0.660          H  
ATOM    423  N   GLN A  28      -2.773 -11.272 -10.945  1.00  0.420          N  
ATOM    424  CA  GLN A  28      -1.885 -12.325 -11.447  1.00  0.480          C  
ATOM    425  C   GLN A  28      -2.515 -13.698 -11.487  1.00  0.410          C  
ATOM    426  O   GLN A  28      -3.326 -14.044 -10.625  1.00  0.450          O  
ATOM    427  CB  GLN A  28      -0.630 -12.492 -10.602  1.00  0.650          C  
ATOM    428  CG  GLN A  28       0.302 -11.319 -10.531  1.00  0.650          C  
ATOM    429  CD  GLN A  28       1.543 -11.648  -9.674  1.00  0.650          C  
ATOM    430  OE1 GLN A  28       1.457 -12.154  -8.535  1.00  0.650          O  
ATOM    431  NE2 GLN A  28       2.714 -11.360 -10.231  1.00  0.650          N  
ATOM    432  H   GLN A  28      -2.874 -11.072  -9.940  1.00  0.500          H  
ATOM    433  HA  GLN A  28      -1.591 -12.060 -12.457  1.00  0.580          H  
ATOM    434 1HB  GLN A  28      -0.921 -12.794  -9.638  1.00  0.780          H  
ATOM    435 2HB  GLN A  28      -0.049 -13.318 -11.016  1.00  0.780          H  
ATOM    436 1HG  GLN A  28       0.628 -11.067 -11.541  1.00  0.780          H  
ATOM    437 2HG  GLN A  28      -0.224 -10.475 -10.079  1.00  0.780          H  
ATOM    438 1HE2 GLN A  28       3.564 -11.543  -9.733  1.00  0.780          H  
ATOM    439 2HE2 GLN A  28       2.751 -10.954 -11.146  1.00  0.780          H  
ATOM    440  N   VAL A  29      -2.019 -14.502 -12.425  1.00  0.380          N  
ATOM    441  CA  VAL A  29      -2.305 -15.921 -12.591  1.00  0.360          C  
ATOM    442  C   VAL A  29      -1.024 -16.685 -12.272  1.00  0.310          C  
ATOM    443  O   VAL A  29       0.018 -16.410 -12.866  1.00  0.320          O  
ATOM    444  CB  VAL A  29      -2.696 -16.230 -14.053  1.00  0.510          C  
ATOM    445  CG1 VAL A  29      -2.962 -17.719 -14.241  1.00  0.510          C  
ATOM    446  CG2 VAL A  29      -3.902 -15.439 -14.448  1.00  0.510          C  
ATOM    447  H   VAL A  29      -1.393 -14.060 -13.101  1.00  0.460          H  
ATOM    448  HA  VAL A  29      -3.098 -16.223 -11.904  1.00  0.430          H  
ATOM    449  HB  VAL A  29      -1.872 -15.960 -14.687  1.00  0.610          H  
ATOM    450 1HG1 VAL A  29      -3.211 -17.916 -15.271  1.00  0.610          H  
ATOM    451 2HG1 VAL A  29      -2.081 -18.299 -13.975  1.00  0.610          H  
ATOM    452 3HG1 VAL A  29      -3.797 -18.007 -13.605  1.00  0.610          H  
ATOM    453 1HG2 VAL A  29      -4.119 -15.662 -15.460  1.00  0.610          H  
ATOM    454 2HG2 VAL A  29      -4.737 -15.722 -13.828  1.00  0.610          H  
ATOM    455 3HG2 VAL A  29      -3.703 -14.368 -14.343  1.00  0.610          H  
ATOM    456  N   ILE A  30      -1.079 -17.593 -11.307  1.00  0.350          N  
ATOM    457  CA  ILE A  30       0.097 -18.353 -10.873  1.00  0.400          C  
ATOM    458  C   ILE A  30       0.054 -19.815 -11.297  1.00  0.450          C  
ATOM    459  O   ILE A  30      -0.871 -20.554 -10.953  1.00  0.480          O  
ATOM    460  CB  ILE A  30       0.305 -18.220  -9.344  1.00  0.540          C  
ATOM    461  CG1 ILE A  30       0.603 -16.725  -8.975  1.00  0.540          C  
ATOM    462  CG2 ILE A  30       1.454 -19.133  -8.864  1.00  0.540          C  
ATOM    463  CD1 ILE A  30      -0.608 -15.880  -8.612  1.00  0.540          C  
ATOM    464  H   ILE A  30      -1.983 -17.756 -10.859  1.00  0.420          H  
ATOM    465  HA  ILE A  30       0.975 -17.917 -11.348  1.00  0.480          H  
ATOM    466  HB  ILE A  30      -0.614 -18.503  -8.832  1.00  0.650          H  
ATOM    467 1HG1 ILE A  30       1.284 -16.711  -8.127  1.00  0.650          H  
ATOM    468 2HG1 ILE A  30       1.095 -16.250  -9.825  1.00  0.650          H  
ATOM    469 1HG2 ILE A  30       1.579 -19.028  -7.789  1.00  0.650          H  
ATOM    470 2HG2 ILE A  30       1.233 -20.179  -9.093  1.00  0.650          H  
ATOM    471 3HG2 ILE A  30       2.383 -18.846  -9.366  1.00  0.650          H  
ATOM    472 1HD1 ILE A  30      -0.280 -14.869  -8.370  1.00  0.650          H  
ATOM    473 2HD1 ILE A  30      -1.299 -15.828  -9.430  1.00  0.650          H  
ATOM    474 3HD1 ILE A  30      -1.103 -16.314  -7.747  1.00  0.650          H  
ATOM    475  N   VAL A  31       1.102 -20.245 -12.004  1.00  0.600          N  
ATOM    476  CA  VAL A  31       1.217 -21.595 -12.555  1.00  0.820          C  
ATOM    477  C   VAL A  31       2.508 -22.285 -12.105  1.00  0.850          C  
ATOM    478  O   VAL A  31       3.278 -21.746 -11.312  1.00  0.740          O  
ATOM    479  CB  VAL A  31       1.124 -21.581 -14.097  1.00  1.060          C  
ATOM    480  CG1 VAL A  31      -0.211 -21.045 -14.527  1.00  1.060          C  
ATOM    481  CG2 VAL A  31       2.228 -20.728 -14.682  1.00  1.060          C  
ATOM    482  H   VAL A  31       1.875 -19.595 -12.193  1.00  0.720          H  
ATOM    483  HA  VAL A  31       0.379 -22.184 -12.183  1.00  0.980          H  
ATOM    484  HB  VAL A  31       1.215 -22.595 -14.467  1.00  1.270          H  
ATOM    485 1HG1 VAL A  31      -0.248 -21.063 -15.590  1.00  1.270          H  
ATOM    486 2HG1 VAL A  31      -0.992 -21.666 -14.126  1.00  1.270          H  
ATOM    487 3HG1 VAL A  31      -0.335 -20.025 -14.175  1.00  1.270          H  
ATOM    488 1HG2 VAL A  31       2.173 -20.744 -15.763  1.00  1.270          H  
ATOM    489 2HG2 VAL A  31       2.125 -19.708 -14.332  1.00  1.270          H  
ATOM    490 3HG2 VAL A  31       3.190 -21.125 -14.372  1.00  1.270          H  
ATOM    491  N   ASP A  32       2.710 -23.525 -12.549  1.00  1.110          N  
ATOM    492  CA  ASP A  32       3.905 -24.246 -12.140  1.00  1.260          C  
ATOM    493  C   ASP A  32       5.087 -23.746 -12.973  1.00  1.310          C  
ATOM    494  O   ASP A  32       4.952 -22.816 -13.771  1.00  1.680          O  
ATOM    495  CB  ASP A  32       3.675 -25.762 -12.335  1.00  1.700          C  
ATOM    496  CG  ASP A  32       4.583 -26.700 -11.502  1.00  1.700          C  
ATOM    497  OD1 ASP A  32       5.676 -26.297 -11.148  1.00  1.700          O  
ATOM    498  OD2 ASP A  32       4.170 -27.800 -11.239  1.00  1.700          O  
ATOM    499  H   ASP A  32       2.073 -23.939 -13.213  1.00  1.330          H  
ATOM    500  HA  ASP A  32       4.102 -24.046 -11.086  1.00  1.510          H  
ATOM    501 1HB  ASP A  32       2.656 -25.993 -12.082  1.00  2.040          H  
ATOM    502 2HB  ASP A  32       3.808 -26.010 -13.390  1.00  2.040          H  
ATOM    503  N   GLY A  33       6.272 -24.284 -12.724  1.00  1.730          N  
ATOM    504  CA  GLY A  33       7.464 -23.882 -13.468  1.00  2.190          C  
ATOM    505  C   GLY A  33       7.991 -22.531 -12.993  1.00  1.890          C  
ATOM    506  O   GLY A  33       8.900 -21.963 -13.615  1.00  2.390          O  
ATOM    507  H   GLY A  33       6.328 -25.030 -12.030  1.00  2.080          H  
ATOM    508 1HA  GLY A  33       8.237 -24.641 -13.344  1.00  2.630          H  
ATOM    509 2HA  GLY A  33       7.229 -23.833 -14.531  1.00  2.630          H  
ATOM    510  N   GLU A  34       7.417 -22.041 -11.887  1.00  1.290          N  
ATOM    511  CA  GLU A  34       7.669 -20.742 -11.278  1.00  1.260          C  
ATOM    512  C   GLU A  34       7.300 -19.603 -12.227  1.00  1.290          C  
ATOM    513  O   GLU A  34       7.959 -18.562 -12.236  1.00  1.660          O  
ATOM    514  CB  GLU A  34       9.144 -20.599 -10.866  1.00  1.780          C  
ATOM    515  CG  GLU A  34       9.644 -21.614  -9.839  1.00  1.780          C  
ATOM    516  CD  GLU A  34      11.088 -21.367  -9.453  1.00  1.780          C  
ATOM    517  OE1 GLU A  34      11.749 -20.659 -10.175  1.00  1.780          O  
ATOM    518  OE2 GLU A  34      11.521 -21.881  -8.447  1.00  1.780          O  
ATOM    519  H   GLU A  34       6.703 -22.611 -11.455  1.00  1.550          H  
ATOM    520  HA  GLU A  34       7.046 -20.653 -10.387  1.00  1.510          H  
ATOM    521 1HB  GLU A  34       9.787 -20.651 -11.737  1.00  2.130          H  
ATOM    522 2HB  GLU A  34       9.291 -19.613 -10.426  1.00  2.130          H  
ATOM    523 1HG  GLU A  34       9.021 -21.556  -8.949  1.00  2.130          H  
ATOM    524 2HG  GLU A  34       9.548 -22.615 -10.255  1.00  2.130          H  
ATOM    525  N   LYS A  35       6.234 -19.775 -13.015  1.00  1.010          N  
ATOM    526  CA  LYS A  35       5.809 -18.719 -13.921  1.00  1.130          C  
ATOM    527  C   LYS A  35       4.488 -18.095 -13.492  1.00  0.900          C  
ATOM    528  O   LYS A  35       3.715 -18.689 -12.734  1.00  0.810          O  
ATOM    529  CB  LYS A  35       5.725 -19.272 -15.347  1.00  1.530          C  
ATOM    530  CG  LYS A  35       7.035 -19.911 -15.837  1.00  1.530          C  
ATOM    531  CD  LYS A  35       8.178 -18.893 -15.999  1.00  1.530          C  
ATOM    532  CE  LYS A  35       9.455 -19.558 -16.492  1.00  1.530          C  
ATOM    533  NZ  LYS A  35      10.212 -20.238 -15.361  1.00  1.530          N  
ATOM    534  H   LYS A  35       5.712 -20.661 -13.012  1.00  1.210          H  
ATOM    535  HA  LYS A  35       6.546 -17.920 -13.899  1.00  1.360          H  
ATOM    536 1HB  LYS A  35       4.965 -20.039 -15.392  1.00  1.840          H  
ATOM    537 2HB  LYS A  35       5.438 -18.480 -16.038  1.00  1.840          H  
ATOM    538 1HG  LYS A  35       7.333 -20.679 -15.139  1.00  1.840          H  
ATOM    539 2HG  LYS A  35       6.853 -20.386 -16.799  1.00  1.840          H  
ATOM    540 1HD  LYS A  35       7.884 -18.110 -16.696  1.00  1.840          H  
ATOM    541 2HD  LYS A  35       8.409 -18.440 -15.038  1.00  1.840          H  
ATOM    542 1HE  LYS A  35       9.197 -20.306 -17.239  1.00  1.840          H  
ATOM    543 2HE  LYS A  35      10.100 -18.809 -16.948  1.00  1.840          H  
ATOM    544 1HZ  LYS A  35      11.047 -20.666 -15.724  1.00  1.840          H  
ATOM    545 2HZ  LYS A  35      10.466 -19.548 -14.667  1.00  1.840          H  
ATOM    546 3HZ  LYS A  35       9.647 -20.964 -14.882  1.00  1.840          H  
ATOM    547  N   SER A  36       4.235 -16.888 -13.979  1.00  1.040          N  
ATOM    548  CA  SER A  36       2.989 -16.195 -13.698  1.00  0.920          C  
ATOM    549  C   SER A  36       2.647 -15.255 -14.838  1.00  0.930          C  
ATOM    550  O   SER A  36       3.510 -14.921 -15.656  1.00  1.220          O  
ATOM    551  CB  SER A  36       3.088 -15.426 -12.391  1.00  1.340          C  
ATOM    552  OG  SER A  36       4.025 -14.387 -12.482  1.00  1.340          O  
ATOM    553  H   SER A  36       4.914 -16.429 -14.570  1.00  1.250          H  
ATOM    554  HA  SER A  36       2.198 -16.937 -13.619  1.00  1.100          H  
ATOM    555 1HB  SER A  36       2.111 -15.015 -12.136  1.00  1.600          H  
ATOM    556 2HB  SER A  36       3.370 -16.109 -11.591  1.00  1.600          H  
ATOM    557  HG  SER A  36       4.057 -13.990 -11.610  1.00  1.600          H  
ATOM    558  N   PHE A  37       1.378 -14.847 -14.893  1.00  0.680          N  
ATOM    559  CA  PHE A  37       0.913 -13.957 -15.951  1.00  0.740          C  
ATOM    560  C   PHE A  37      -0.014 -12.843 -15.448  1.00  0.530          C  
ATOM    561  O   PHE A  37      -0.719 -13.021 -14.454  1.00  0.450          O  
ATOM    562  CB  PHE A  37       0.077 -14.760 -16.911  1.00  1.010          C  
ATOM    563  CG  PHE A  37       0.672 -16.007 -17.438  1.00  1.010          C  
ATOM    564  CD1 PHE A  37       0.432 -17.199 -16.748  1.00  1.010          C  
ATOM    565  CD2 PHE A  37       1.421 -16.045 -18.586  1.00  1.010          C  
ATOM    566  CE1 PHE A  37       0.925 -18.378 -17.197  1.00  1.010          C  
ATOM    567  CE2 PHE A  37       1.927 -17.251 -19.038  1.00  1.010          C  
ATOM    568  CZ  PHE A  37       1.673 -18.419 -18.336  1.00  1.010          C  
ATOM    569  H   PHE A  37       0.744 -15.208 -14.181  1.00  0.820          H  
ATOM    570  HA  PHE A  37       1.775 -13.507 -16.450  1.00  0.890          H  
ATOM    571 1HB  PHE A  37      -0.835 -15.009 -16.435  1.00  1.210          H  
ATOM    572 2HB  PHE A  37      -0.149 -14.115 -17.752  1.00  1.210          H  
ATOM    573  HD1 PHE A  37      -0.166 -17.179 -15.837  1.00  1.210          H  
ATOM    574  HD2 PHE A  37       1.613 -15.123 -19.139  1.00  1.210          H  
ATOM    575  HE1 PHE A  37       0.719 -19.279 -16.652  1.00  1.210          H  
ATOM    576  HE2 PHE A  37       2.525 -17.285 -19.949  1.00  1.210          H  
ATOM    577  HZ  PHE A  37       2.067 -19.370 -18.694  1.00  1.210          H  
ATOM    578  N   ARG A  38      -0.075 -11.722 -16.173  1.00  0.590          N  
ATOM    579  CA  ARG A  38      -1.065 -10.654 -15.901  1.00  0.510          C  
ATOM    580  C   ARG A  38      -2.402 -10.856 -16.675  1.00  0.540          C  
ATOM    581  O   ARG A  38      -2.439 -10.891 -17.924  1.00  0.670          O  
ATOM    582  CB  ARG A  38      -0.463  -9.284 -16.187  1.00  0.750          C  
ATOM    583  CG  ARG A  38       0.654  -8.872 -15.212  1.00  0.750          C  
ATOM    584  CD  ARG A  38       1.234  -7.517 -15.515  1.00  0.750          C  
ATOM    585  NE  ARG A  38       2.020  -7.493 -16.749  1.00  0.750          N  
ATOM    586  CZ  ARG A  38       2.411  -6.396 -17.418  1.00  0.750          C  
ATOM    587  NH1 ARG A  38       2.099  -5.179 -17.005  1.00  0.750          N  
ATOM    588  NH2 ARG A  38       3.128  -6.577 -18.512  1.00  0.750          N  
ATOM    589  H   ARG A  38       0.608 -11.607 -16.934  1.00  0.710          H  
ATOM    590  HA  ARG A  38      -1.299 -10.679 -14.833  1.00  0.610          H  
ATOM    591 1HB  ARG A  38      -0.030  -9.286 -17.179  1.00  0.900          H  
ATOM    592 2HB  ARG A  38      -1.235  -8.526 -16.165  1.00  0.900          H  
ATOM    593 1HG  ARG A  38       0.257  -8.861 -14.195  1.00  0.900          H  
ATOM    594 2HG  ARG A  38       1.462  -9.603 -15.280  1.00  0.900          H  
ATOM    595 1HD  ARG A  38       0.418  -6.809 -15.617  1.00  0.900          H  
ATOM    596 2HD  ARG A  38       1.880  -7.211 -14.691  1.00  0.900          H  
ATOM    597  HE  ARG A  38       2.345  -8.386 -17.144  1.00  0.900          H  
ATOM    598 1HH1 ARG A  38       1.561  -5.047 -16.162  1.00  0.900          H  
ATOM    599 2HH1 ARG A  38       2.411  -4.373 -17.529  1.00  0.900          H  
ATOM    600 1HH2 ARG A  38       3.349  -7.551 -18.789  1.00  0.900          H  
ATOM    601 2HH2 ARG A  38       3.454  -5.794 -19.056  1.00  0.900          H  
ATOM    602  N   ASP A  39      -3.513 -10.963 -15.921  1.00  0.610          N  
ATOM    603  CA  ASP A  39      -4.851 -11.272 -16.464  1.00  0.720          C  
ATOM    604  C   ASP A  39      -5.392 -10.252 -17.462  1.00  0.700          C  
ATOM    605  O   ASP A  39      -5.637  -9.093 -17.113  1.00  0.700          O  
ATOM    606  CB  ASP A  39      -5.873 -11.373 -15.323  1.00  0.960          C  
ATOM    607  CG  ASP A  39      -7.285 -11.944 -15.753  1.00  0.960          C  
ATOM    608  OD1 ASP A  39      -7.482 -12.255 -16.918  1.00  0.960          O  
ATOM    609  OD2 ASP A  39      -8.138 -12.096 -14.891  1.00  0.960          O  
ATOM    610  H   ASP A  39      -3.424 -10.892 -14.900  1.00  0.730          H  
ATOM    611  HA  ASP A  39      -4.798 -12.234 -16.962  1.00  0.860          H  
ATOM    612 1HB  ASP A  39      -5.451 -11.999 -14.552  1.00  1.160          H  
ATOM    613 2HB  ASP A  39      -6.016 -10.397 -14.880  1.00  1.160          H  
ATOM    614  N   GLY A  40      -5.566 -10.676 -18.718  1.00  0.860          N  
ATOM    615  CA  GLY A  40      -6.093  -9.816 -19.777  1.00  0.980          C  
ATOM    616  C   GLY A  40      -5.043  -8.931 -20.424  1.00  0.880          C  
ATOM    617  O   GLY A  40      -5.350  -8.127 -21.307  1.00  1.330          O  
ATOM    618  H   GLY A  40      -5.348 -11.648 -18.959  1.00  1.030          H  
ATOM    619 1HA  GLY A  40      -6.550 -10.448 -20.538  1.00  1.180          H  
ATOM    620 2HA  GLY A  40      -6.887  -9.195 -19.367  1.00  1.180          H  
ATOM    621  N   ILE A  41      -3.812  -9.066 -19.967  1.00  1.240          N  
ATOM    622  CA  ILE A  41      -2.701  -8.277 -20.469  1.00  1.740          C  
ATOM    623  C   ILE A  41      -1.756  -9.207 -21.205  1.00  1.710          C  
ATOM    624  O   ILE A  41      -1.404  -8.985 -22.365  1.00  2.000          O  
ATOM    625  CB  ILE A  41      -1.968  -7.577 -19.308  1.00  2.240          C  
ATOM    626  CG1 ILE A  41      -2.963  -6.690 -18.482  1.00  2.240          C  
ATOM    627  CG2 ILE A  41      -0.769  -6.763 -19.802  1.00  2.240          C  
ATOM    628  CD1 ILE A  41      -3.673  -5.566 -19.218  1.00  2.240          C  
ATOM    629  H   ILE A  41      -3.653  -9.761 -19.236  1.00  1.490          H  
ATOM    630  HA  ILE A  41      -3.067  -7.538 -21.178  1.00  2.090          H  
ATOM    631  HB  ILE A  41      -1.607  -8.332 -18.638  1.00  2.680          H  
ATOM    632 1HG1 ILE A  41      -3.729  -7.344 -18.066  1.00  2.680          H  
ATOM    633 2HG1 ILE A  41      -2.407  -6.245 -17.671  1.00  2.680          H  
ATOM    634 1HG2 ILE A  41      -0.267  -6.315 -18.947  1.00  2.680          H  
ATOM    635 2HG2 ILE A  41      -0.070  -7.407 -20.328  1.00  2.680          H  
ATOM    636 3HG2 ILE A  41      -1.100  -5.981 -20.480  1.00  2.680          H  
ATOM    637 1HD1 ILE A  41      -4.322  -5.043 -18.515  1.00  2.680          H  
ATOM    638 2HD1 ILE A  41      -2.952  -4.862 -19.624  1.00  2.680          H  
ATOM    639 3HD1 ILE A  41      -4.281  -5.967 -20.027  1.00  2.680          H  
ATOM    640  N   GLU A  42      -1.320 -10.236 -20.488  1.00  1.490          N  
ATOM    641  CA  GLU A  42      -0.394 -11.235 -20.980  1.00  1.550          C  
ATOM    642  C   GLU A  42      -1.109 -12.551 -21.251  1.00  1.390          C  
ATOM    643  O   GLU A  42      -0.812 -13.248 -22.224  1.00  1.500          O  
ATOM    644  CB  GLU A  42       0.692 -11.443 -19.935  1.00  2.150          C  
ATOM    645  CG  GLU A  42       1.552 -10.219 -19.706  1.00  2.150          C  
ATOM    646  CD  GLU A  42       2.450 -10.356 -18.559  1.00  2.150          C  
ATOM    647  OE1 GLU A  42       2.206 -11.221 -17.751  1.00  2.150          O  
ATOM    648  OE2 GLU A  42       3.356  -9.569 -18.429  1.00  2.150          O  
ATOM    649  H   GLU A  42      -1.664 -10.333 -19.538  1.00  1.790          H  
ATOM    650  HA  GLU A  42       0.049 -10.877 -21.910  1.00  1.860          H  
ATOM    651 1HB  GLU A  42       0.223 -11.713 -18.993  1.00  2.580          H  
ATOM    652 2HB  GLU A  42       1.336 -12.271 -20.231  1.00  2.580          H  
ATOM    653 1HG  GLU A  42       2.140 -10.027 -20.601  1.00  2.580          H  
ATOM    654 2HG  GLU A  42       0.909  -9.367 -19.540  1.00  2.580          H  
ATOM    655  N   ILE A  43      -2.063 -12.890 -20.381  1.00  1.210          N  
ATOM    656  CA  ILE A  43      -2.765 -14.163 -20.511  1.00  1.120          C  
ATOM    657  C   ILE A  43      -4.254 -14.017 -20.826  1.00  1.050          C  
ATOM    658  O   ILE A  43      -4.985 -13.258 -20.171  1.00  1.150          O  
ATOM    659  CB  ILE A  43      -2.558 -15.016 -19.244  1.00  1.600          C  
ATOM    660  CG1 ILE A  43      -3.202 -16.349 -19.417  1.00  1.600          C  
ATOM    661  CG2 ILE A  43      -3.085 -14.291 -18.008  1.00  1.600          C  
ATOM    662  CD1 ILE A  43      -2.798 -17.399 -18.427  1.00  1.600          C  
ATOM    663  H   ILE A  43      -2.241 -12.266 -19.599  1.00  1.450          H  
ATOM    664  HA  ILE A  43      -2.317 -14.711 -21.341  1.00  1.340          H  
ATOM    665  HB  ILE A  43      -1.513 -15.209 -19.152  1.00  1.920          H  
ATOM    666 1HG1 ILE A  43      -4.287 -16.239 -19.370  1.00  1.920          H  
ATOM    667 2HG1 ILE A  43      -2.923 -16.699 -20.392  1.00  1.920          H  
ATOM    668 1HG2 ILE A  43      -2.914 -14.872 -17.142  1.00  1.920          H  
ATOM    669 2HG2 ILE A  43      -2.575 -13.360 -17.904  1.00  1.920          H  
ATOM    670 3HG2 ILE A  43      -4.133 -14.114 -18.095  1.00  1.920          H  
ATOM    671 1HD1 ILE A  43      -3.309 -18.323 -18.672  1.00  1.920          H  
ATOM    672 2HD1 ILE A  43      -1.729 -17.552 -18.488  1.00  1.920          H  
ATOM    673 3HD1 ILE A  43      -3.065 -17.099 -17.431  1.00  1.920          H  
ATOM    674  N   ASP A  44      -4.692 -14.758 -21.847  1.00  1.040          N  
ATOM    675  CA  ASP A  44      -6.084 -14.792 -22.293  1.00  1.120          C  
ATOM    676  C   ASP A  44      -6.921 -15.748 -21.448  1.00  1.050          C  
ATOM    677  O   ASP A  44      -6.408 -16.740 -20.926  1.00  1.100          O  
ATOM    678  CB  ASP A  44      -6.177 -15.225 -23.756  1.00  1.540          C  
ATOM    679  CG  ASP A  44      -7.519 -14.918 -24.376  1.00  1.540          C  
ATOM    680  OD1 ASP A  44      -7.705 -13.815 -24.823  1.00  1.540          O  
ATOM    681  OD2 ASP A  44      -8.385 -15.770 -24.332  1.00  1.540          O  
ATOM    682  H   ASP A  44      -4.015 -15.350 -22.343  1.00  1.250          H  
ATOM    683  HA  ASP A  44      -6.502 -13.790 -22.195  1.00  1.340          H  
ATOM    684 1HB  ASP A  44      -5.399 -14.729 -24.332  1.00  1.840          H  
ATOM    685 2HB  ASP A  44      -6.000 -16.297 -23.829  1.00  1.840          H  
ATOM    686  N   TYR A  45      -8.229 -15.526 -21.373  1.00  1.030          N  
ATOM    687  CA  TYR A  45      -9.066 -16.471 -20.640  1.00  1.050          C  
ATOM    688  C   TYR A  45      -8.996 -17.888 -21.245  1.00  1.060          C  
ATOM    689  O   TYR A  45      -9.129 -18.891 -20.525  1.00  1.040          O  
ATOM    690  CB  TYR A  45     -10.505 -15.970 -20.584  1.00  1.460          C  
ATOM    691  CG  TYR A  45     -11.312 -16.098 -21.855  1.00  1.460          C  
ATOM    692  CD1 TYR A  45     -12.066 -17.241 -22.083  1.00  1.460          C  
ATOM    693  CD2 TYR A  45     -11.311 -15.078 -22.786  1.00  1.460          C  
ATOM    694  CE1 TYR A  45     -12.805 -17.359 -23.238  1.00  1.460          C  
ATOM    695  CE2 TYR A  45     -12.051 -15.193 -23.937  1.00  1.460          C  
ATOM    696  CZ  TYR A  45     -12.798 -16.325 -24.170  1.00  1.460          C  
ATOM    697  OH  TYR A  45     -13.531 -16.433 -25.340  1.00  1.460          O  
ATOM    698  H   TYR A  45      -8.642 -14.716 -21.816  1.00  1.240          H  
ATOM    699  HA  TYR A  45      -8.691 -16.532 -19.616  1.00  1.260          H  
ATOM    700 1HB  TYR A  45     -11.010 -16.518 -19.825  1.00  1.750          H  
ATOM    701 2HB  TYR A  45     -10.510 -14.928 -20.283  1.00  1.750          H  
ATOM    702  HD1 TYR A  45     -12.070 -18.048 -21.349  1.00  1.750          H  
ATOM    703  HD2 TYR A  45     -10.724 -14.179 -22.613  1.00  1.750          H  
ATOM    704  HE1 TYR A  45     -13.385 -18.260 -23.413  1.00  1.750          H  
ATOM    705  HE2 TYR A  45     -12.042 -14.383 -24.666  1.00  1.750          H  
ATOM    706  HH  TYR A  45     -13.333 -15.673 -25.902  1.00  1.750          H  
ATOM    707  N   ASP A  46      -8.733 -17.980 -22.564  1.00  1.130          N  
ATOM    708  CA  ASP A  46      -8.605 -19.255 -23.250  1.00  1.230          C  
ATOM    709  C   ASP A  46      -7.387 -20.018 -22.738  1.00  1.210          C  
ATOM    710  O   ASP A  46      -7.321 -21.251 -22.820  1.00  1.330          O  
ATOM    711  CB  ASP A  46      -8.473 -19.038 -24.761  1.00  1.680          C  
ATOM    712  CG  ASP A  46      -8.629 -20.329 -25.593  1.00  1.680          C  
ATOM    713  OD1 ASP A  46      -9.694 -20.914 -25.567  1.00  1.680          O  
ATOM    714  OD2 ASP A  46      -7.672 -20.725 -26.244  1.00  1.680          O  
ATOM    715  H   ASP A  46      -8.636 -17.136 -23.152  1.00  1.360          H  
ATOM    716  HA  ASP A  46      -9.498 -19.845 -23.054  1.00  1.480          H  
ATOM    717 1HB  ASP A  46      -9.215 -18.302 -25.085  1.00  2.020          H  
ATOM    718 2HB  ASP A  46      -7.490 -18.604 -24.967  1.00  2.020          H  
ATOM    719  N   HIS A  47      -6.376 -19.277 -22.285  1.00  1.130          N  
ATOM    720  CA  HIS A  47      -5.139 -19.859 -21.851  1.00  1.200          C  
ATOM    721  C   HIS A  47      -5.322 -20.486 -20.500  1.00  1.060          C  
ATOM    722  O   HIS A  47      -4.849 -21.596 -20.296  1.00  1.010          O  
ATOM    723  CB  HIS A  47      -4.075 -18.796 -21.793  1.00  1.650          C  
ATOM    724  CG  HIS A  47      -3.693 -18.237 -23.128  1.00  1.650          C  
ATOM    725  ND1 HIS A  47      -3.209 -16.944 -23.284  1.00  1.650          N  
ATOM    726  CD2 HIS A  47      -3.713 -18.782 -24.369  1.00  1.650          C  
ATOM    727  CE1 HIS A  47      -2.931 -16.736 -24.564  1.00  1.650          C  
ATOM    728  NE2 HIS A  47      -3.234 -17.831 -25.238  1.00  1.650          N  
ATOM    729  H   HIS A  47      -6.477 -18.271 -22.183  1.00  1.360          H  
ATOM    730  HA  HIS A  47      -4.825 -20.639 -22.544  1.00  1.440          H  
ATOM    731 1HB  HIS A  47      -4.447 -18.010 -21.201  1.00  1.980          H  
ATOM    732 2HB  HIS A  47      -3.184 -19.191 -21.304  1.00  1.980          H  
ATOM    733  HD2 HIS A  47      -4.040 -19.788 -24.635  1.00  1.980          H  
ATOM    734  HE1 HIS A  47      -2.529 -15.815 -24.992  1.00  1.980          H  
ATOM    735  HE2 HIS A  47      -3.130 -17.960 -26.238  1.00  1.980          H  
ATOM    736  N   VAL A  48      -6.030 -19.820 -19.571  1.00  1.020          N  
ATOM    737  CA  VAL A  48      -6.224 -20.489 -18.280  1.00  0.910          C  
ATOM    738  C   VAL A  48      -7.091 -21.709 -18.522  1.00  0.800          C  
ATOM    739  O   VAL A  48      -6.821 -22.770 -17.972  1.00  0.760          O  
ATOM    740  CB  VAL A  48      -6.778 -19.632 -17.133  1.00  1.320          C  
ATOM    741  CG1 VAL A  48      -7.067 -20.528 -15.897  1.00  1.320          C  
ATOM    742  CG2 VAL A  48      -5.760 -18.643 -16.736  1.00  1.320          C  
ATOM    743  H   VAL A  48      -6.371 -18.874 -19.780  1.00  1.220          H  
ATOM    744  HA  VAL A  48      -5.262 -20.837 -17.933  1.00  1.090          H  
ATOM    745  HB  VAL A  48      -7.705 -19.147 -17.444  1.00  1.580          H  
ATOM    746 1HG1 VAL A  48      -7.449 -19.912 -15.079  1.00  1.580          H  
ATOM    747 2HG1 VAL A  48      -7.787 -21.287 -16.134  1.00  1.580          H  
ATOM    748 3HG1 VAL A  48      -6.145 -21.013 -15.578  1.00  1.580          H  
ATOM    749 1HG2 VAL A  48      -6.142 -18.067 -15.903  1.00  1.580          H  
ATOM    750 2HG2 VAL A  48      -4.855 -19.165 -16.429  1.00  1.580          H  
ATOM    751 3HG2 VAL A  48      -5.542 -17.994 -17.580  1.00  1.580          H  
ATOM    752  N   HIS A  49      -8.135 -21.592 -19.355  1.00  0.840          N  
ATOM    753  CA  HIS A  49      -8.957 -22.763 -19.642  1.00  0.840          C  
ATOM    754  C   HIS A  49      -8.068 -23.962 -20.004  1.00  0.790          C  
ATOM    755  O   HIS A  49      -8.195 -25.041 -19.407  1.00  0.780          O  
ATOM    756  CB  HIS A  49      -9.899 -22.472 -20.824  1.00  1.180          C  
ATOM    757  CG  HIS A  49     -10.654 -23.674 -21.364  1.00  1.180          C  
ATOM    758  ND1 HIS A  49     -11.839 -24.123 -20.842  1.00  1.180          N  
ATOM    759  CD2 HIS A  49     -10.343 -24.512 -22.380  1.00  1.180          C  
ATOM    760  CE1 HIS A  49     -12.226 -25.204 -21.517  1.00  1.180          C  
ATOM    761  NE2 HIS A  49     -11.327 -25.453 -22.450  1.00  1.180          N  
ATOM    762  H   HIS A  49      -8.363 -20.688 -19.787  1.00  1.010          H  
ATOM    763  HA  HIS A  49      -9.549 -23.023 -18.769  1.00  1.010          H  
ATOM    764 1HB  HIS A  49     -10.627 -21.716 -20.525  1.00  1.410          H  
ATOM    765 2HB  HIS A  49      -9.332 -22.054 -21.639  1.00  1.410          H  
ATOM    766  HD1 HIS A  49     -12.507 -23.509 -20.422  1.00  1.410          H  
ATOM    767  HD2 HIS A  49      -9.504 -24.551 -23.070  1.00  1.410          H  
ATOM    768  HE1 HIS A  49     -13.150 -25.721 -21.254  1.00  1.410          H  
ATOM    769  N   LYS A  50      -7.156 -23.778 -20.972  1.00  0.810          N  
ATOM    770  CA  LYS A  50      -6.269 -24.860 -21.385  1.00  0.850          C  
ATOM    771  C   LYS A  50      -5.258 -25.254 -20.299  1.00  0.830          C  
ATOM    772  O   LYS A  50      -5.032 -26.436 -20.049  1.00  0.890          O  
ATOM    773  CB  LYS A  50      -5.545 -24.467 -22.671  1.00  1.170          C  
ATOM    774  CG  LYS A  50      -6.444 -24.456 -23.914  1.00  1.170          C  
ATOM    775  CD  LYS A  50      -5.660 -24.069 -25.170  1.00  1.170          C  
ATOM    776  CE  LYS A  50      -6.465 -24.301 -26.466  1.00  1.170          C  
ATOM    777  NZ  LYS A  50      -7.672 -23.422 -26.578  1.00  1.170          N  
ATOM    778  H   LYS A  50      -7.101 -22.866 -21.441  1.00  0.970          H  
ATOM    779  HA  LYS A  50      -6.883 -25.735 -21.594  1.00  1.020          H  
ATOM    780 1HB  LYS A  50      -5.120 -23.467 -22.552  1.00  1.410          H  
ATOM    781 2HB  LYS A  50      -4.722 -25.163 -22.850  1.00  1.410          H  
ATOM    782 1HG  LYS A  50      -6.880 -25.447 -24.048  1.00  1.410          H  
ATOM    783 2HG  LYS A  50      -7.248 -23.735 -23.760  1.00  1.410          H  
ATOM    784 1HD  LYS A  50      -5.396 -23.010 -25.107  1.00  1.410          H  
ATOM    785 2HD  LYS A  50      -4.743 -24.658 -25.216  1.00  1.410          H  
ATOM    786 1HE  LYS A  50      -5.815 -24.110 -27.317  1.00  1.410          H  
ATOM    787 2HE  LYS A  50      -6.786 -25.340 -26.493  1.00  1.410          H  
ATOM    788 1HZ  LYS A  50      -8.158 -23.611 -27.433  1.00  1.410          H  
ATOM    789 2HZ  LYS A  50      -8.299 -23.581 -25.805  1.00  1.410          H  
ATOM    790 3HZ  LYS A  50      -7.433 -22.428 -26.565  1.00  1.410          H  
ATOM    791  N   LEU A  51      -4.666 -24.289 -19.601  1.00  0.810          N  
ATOM    792  CA  LEU A  51      -3.685 -24.605 -18.565  1.00  0.860          C  
ATOM    793  C   LEU A  51      -4.308 -25.430 -17.446  1.00  0.770          C  
ATOM    794  O   LEU A  51      -3.702 -26.363 -16.920  1.00  0.890          O  
ATOM    795  CB  LEU A  51      -3.133 -23.301 -17.961  1.00  1.180          C  
ATOM    796  CG  LEU A  51      -2.204 -22.412 -18.816  1.00  1.180          C  
ATOM    797  CD1 LEU A  51      -2.083 -21.045 -18.141  1.00  1.180          C  
ATOM    798  CD2 LEU A  51      -0.831 -23.052 -18.901  1.00  1.180          C  
ATOM    799  H   LEU A  51      -4.869 -23.314 -19.811  1.00  0.970          H  
ATOM    800  HA  LEU A  51      -2.885 -25.188 -19.019  1.00  1.030          H  
ATOM    801 1HB  LEU A  51      -3.978 -22.700 -17.656  1.00  1.420          H  
ATOM    802 2HB  LEU A  51      -2.570 -23.564 -17.078  1.00  1.420          H  
ATOM    803  HG  LEU A  51      -2.605 -22.289 -19.815  1.00  1.420          H  
ATOM    804 1HD1 LEU A  51      -1.419 -20.404 -18.721  1.00  1.420          H  
ATOM    805 2HD1 LEU A  51      -3.052 -20.589 -18.082  1.00  1.420          H  
ATOM    806 3HD1 LEU A  51      -1.696 -21.168 -17.160  1.00  1.420          H  
ATOM    807 1HD2 LEU A  51      -0.173 -22.412 -19.490  1.00  1.420          H  
ATOM    808 2HD2 LEU A  51      -0.419 -23.169 -17.897  1.00  1.420          H  
ATOM    809 3HD2 LEU A  51      -0.903 -24.025 -19.378  1.00  1.420          H  
ATOM    810  N   LEU A  52      -5.534 -25.094 -17.075  1.00  0.660          N  
ATOM    811  CA  LEU A  52      -6.205 -25.779 -15.994  1.00  0.680          C  
ATOM    812  C   LEU A  52      -6.644 -27.185 -16.428  1.00  0.790          C  
ATOM    813  O   LEU A  52      -6.507 -28.142 -15.665  1.00  0.990          O  
ATOM    814  CB  LEU A  52      -7.414 -24.926 -15.543  1.00  0.940          C  
ATOM    815  CG  LEU A  52      -8.204 -25.362 -14.269  1.00  0.940          C  
ATOM    816  CD1 LEU A  52      -7.264 -25.387 -13.032  1.00  0.940          C  
ATOM    817  CD2 LEU A  52      -9.334 -24.356 -14.032  1.00  0.940          C  
ATOM    818  H   LEU A  52      -5.987 -24.299 -17.522  1.00  0.790          H  
ATOM    819  HA  LEU A  52      -5.499 -25.880 -15.176  1.00  0.820          H  
ATOM    820 1HB  LEU A  52      -7.096 -23.903 -15.412  1.00  1.130          H  
ATOM    821 2HB  LEU A  52      -8.127 -24.926 -16.373  1.00  1.130          H  
ATOM    822  HG  LEU A  52      -8.618 -26.362 -14.413  1.00  1.130          H  
ATOM    823 1HD1 LEU A  52      -7.836 -25.681 -12.150  1.00  1.130          H  
ATOM    824 2HD1 LEU A  52      -6.459 -26.104 -13.178  1.00  1.130          H  
ATOM    825 3HD1 LEU A  52      -6.844 -24.397 -12.871  1.00  1.130          H  
ATOM    826 1HD2 LEU A  52      -9.896 -24.649 -13.143  1.00  1.130          H  
ATOM    827 2HD2 LEU A  52      -8.913 -23.361 -13.880  1.00  1.130          H  
ATOM    828 3HD2 LEU A  52      -9.992 -24.342 -14.895  1.00  1.130          H  
ATOM    829  N   LYS A  53      -7.157 -27.310 -17.666  1.00  0.770          N  
ATOM    830  CA  LYS A  53      -7.665 -28.567 -18.220  1.00  0.910          C  
ATOM    831  C   LYS A  53      -6.622 -29.588 -18.704  1.00  1.010          C  
ATOM    832  O   LYS A  53      -6.815 -30.790 -18.523  1.00  1.120          O  
ATOM    833  CB  LYS A  53      -8.609 -28.270 -19.387  1.00  1.220          C  
ATOM    834  CG  LYS A  53      -9.258 -29.514 -20.009  1.00  1.220          C  
ATOM    835  CD  LYS A  53     -10.318 -29.150 -21.036  1.00  1.220          C  
ATOM    836  CE  LYS A  53     -10.926 -30.404 -21.649  1.00  1.220          C  
ATOM    837  NZ  LYS A  53     -12.037 -30.084 -22.571  1.00  1.220          N  
ATOM    838  H   LYS A  53      -7.276 -26.472 -18.240  1.00  0.920          H  
ATOM    839  HA  LYS A  53      -8.241 -29.052 -17.434  1.00  1.090          H  
ATOM    840 1HB  LYS A  53      -9.379 -27.586 -19.065  1.00  1.460          H  
ATOM    841 2HB  LYS A  53      -8.045 -27.763 -20.175  1.00  1.460          H  
ATOM    842 1HG  LYS A  53      -8.493 -30.113 -20.507  1.00  1.460          H  
ATOM    843 2HG  LYS A  53      -9.708 -30.118 -19.221  1.00  1.460          H  
ATOM    844 1HD  LYS A  53     -11.100 -28.561 -20.573  1.00  1.460          H  
ATOM    845 2HD  LYS A  53      -9.864 -28.549 -21.827  1.00  1.460          H  
ATOM    846 1HE  LYS A  53     -10.152 -30.935 -22.200  1.00  1.460          H  
ATOM    847 2HE  LYS A  53     -11.300 -31.050 -20.855  1.00  1.460          H  
ATOM    848 1HZ  LYS A  53     -12.416 -30.937 -22.963  1.00  1.460          H  
ATOM    849 2HZ  LYS A  53     -12.754 -29.605 -22.042  1.00  1.460          H  
ATOM    850 3HZ  LYS A  53     -11.706 -29.486 -23.317  1.00  1.460          H  
ATOM    851  N   GLU A  54      -5.549 -29.141 -19.363  1.00  1.050          N  
ATOM    852  CA  GLU A  54      -4.568 -30.054 -19.961  1.00  1.250          C  
ATOM    853  C   GLU A  54      -3.529 -30.599 -18.973  1.00  1.320          C  
ATOM    854  O   GLU A  54      -2.714 -31.453 -19.326  1.00  1.720          O  
ATOM    855  CB  GLU A  54      -3.840 -29.340 -21.110  1.00  1.670          C  
ATOM    856  CG  GLU A  54      -4.738 -28.967 -22.308  1.00  1.670          C  
ATOM    857  CD  GLU A  54      -3.997 -28.214 -23.406  1.00  1.670          C  
ATOM    858  OE1 GLU A  54      -2.827 -27.962 -23.242  1.00  1.670          O  
ATOM    859  OE2 GLU A  54      -4.609 -27.888 -24.397  1.00  1.670          O  
ATOM    860  H   GLU A  54      -5.416 -28.138 -19.503  1.00  1.260          H  
ATOM    861  HA  GLU A  54      -5.112 -30.903 -20.373  1.00  1.500          H  
ATOM    862 1HB  GLU A  54      -3.390 -28.421 -20.731  1.00  2.000          H  
ATOM    863 2HB  GLU A  54      -3.032 -29.971 -21.477  1.00  2.000          H  
ATOM    864 1HG  GLU A  54      -5.162 -29.878 -22.727  1.00  2.000          H  
ATOM    865 2HG  GLU A  54      -5.562 -28.349 -21.946  1.00  2.000          H  
ATOM    866  N   ASN A  55      -3.525 -30.075 -17.762  1.00  1.330          N  
ATOM    867  CA  ASN A  55      -2.593 -30.474 -16.718  1.00  1.510          C  
ATOM    868  C   ASN A  55      -3.193 -31.506 -15.769  1.00  1.380          C  
ATOM    869  O   ASN A  55      -4.412 -31.646 -15.696  1.00  1.470          O  
ATOM    870  CB  ASN A  55      -2.065 -29.250 -16.005  1.00  2.040          C  
ATOM    871  CG  ASN A  55      -0.967 -28.578 -16.804  1.00  2.040          C  
ATOM    872  OD1 ASN A  55       0.102 -29.176 -16.993  1.00  2.040          O  
ATOM    873  ND2 ASN A  55      -1.191 -27.396 -17.272  1.00  2.040          N  
ATOM    874  H   ASN A  55      -4.253 -29.401 -17.554  1.00  1.600          H  
ATOM    875  HA  ASN A  55      -1.748 -30.942 -17.219  1.00  1.810          H  
ATOM    876 1HB  ASN A  55      -2.890 -28.548 -15.902  1.00  2.450          H  
ATOM    877 2HB  ASN A  55      -1.723 -29.479 -14.998  1.00  2.450          H  
ATOM    878 1HD2 ASN A  55      -0.494 -26.924 -17.807  1.00  2.450          H  
ATOM    879 2HD2 ASN A  55      -2.085 -26.962 -17.109  1.00  2.450          H  
ATOM    880  N   PRO A  56      -2.362 -32.290 -15.056  1.00  2.050          N  
ATOM    881  CA  PRO A  56      -2.774 -33.236 -14.039  1.00  2.510          C  
ATOM    882  C   PRO A  56      -3.390 -32.491 -12.873  1.00  2.300          C  
ATOM    883  O   PRO A  56      -3.050 -31.327 -12.632  1.00  2.790          O  
ATOM    884  CB  PRO A  56      -1.468 -33.953 -13.671  1.00  3.760          C  
ATOM    885  CG  PRO A  56      -0.364 -32.992 -14.066  1.00  3.760          C  
ATOM    886  CD  PRO A  56      -0.888 -32.282 -15.298  1.00  3.760          C  
ATOM    887  HA  PRO A  56      -3.502 -33.940 -14.473  1.00  3.010          H  
ATOM    888 1HB  PRO A  56      -1.465 -34.195 -12.597  1.00  4.520          H  
ATOM    889 2HB  PRO A  56      -1.405 -34.911 -14.207  1.00  4.520          H  
ATOM    890 1HG  PRO A  56      -0.155 -32.292 -13.240  1.00  4.520          H  
ATOM    891 2HG  PRO A  56       0.572 -33.542 -14.258  1.00  4.520          H  
ATOM    892 1HD  PRO A  56      -0.450 -31.291 -15.314  1.00  4.520          H  
ATOM    893 2HD  PRO A  56      -0.647 -32.854 -16.209  1.00  4.520          H  
ATOM    894  N   HIS A  57      -4.252 -33.179 -12.134  1.00  2.330          N  
ATOM    895  CA  HIS A  57      -4.977 -32.668 -10.976  1.00  2.750          C  
ATOM    896  C   HIS A  57      -4.135 -32.131  -9.820  1.00  2.650          C  
ATOM    897  O   HIS A  57      -4.668 -31.512  -8.892  1.00  3.370          O  
ATOM    898  CB  HIS A  57      -5.846 -33.810 -10.505  1.00  3.680          C  
ATOM    899  CG  HIS A  57      -5.005 -34.985 -10.281  1.00  3.680          C  
ATOM    900  ND1 HIS A  57      -4.474 -35.710 -11.342  1.00  3.680          N  
ATOM    901  CD2 HIS A  57      -4.564 -35.585  -9.154  1.00  3.680          C  
ATOM    902  CE1 HIS A  57      -3.749 -36.711 -10.862  1.00  3.680          C  
ATOM    903  NE2 HIS A  57      -3.788 -36.655  -9.541  1.00  3.680          N  
ATOM    904  H   HIS A  57      -4.440 -34.161 -12.366  1.00  2.800          H  
ATOM    905  HA  HIS A  57      -5.626 -31.858 -11.307  1.00  3.300          H  
ATOM    906 1HB  HIS A  57      -6.347 -33.547  -9.574  1.00  4.420          H  
ATOM    907 2HB  HIS A  57      -6.604 -34.045 -11.250  1.00  4.420          H  
ATOM    908  HD2 HIS A  57      -4.783 -35.278  -8.131  1.00  4.420          H  
ATOM    909  HE1 HIS A  57      -3.210 -37.453 -11.452  1.00  4.420          H  
ATOM    910  HE2 HIS A  57      -3.323 -37.294  -8.908  1.00  4.420          H  
ATOM    911  N   GLY A  58      -2.819 -32.312  -9.894  1.00  2.280          N  
ATOM    912  CA  GLY A  58      -1.912 -31.795  -8.889  1.00  2.620          C  
ATOM    913  C   GLY A  58      -1.644 -30.300  -9.103  1.00  2.080          C  
ATOM    914  O   GLY A  58      -1.029 -29.653  -8.250  1.00  2.480          O  
ATOM    915  H   GLY A  58      -2.448 -32.842 -10.668  1.00  2.740          H  
ATOM    916 1HA  GLY A  58      -2.336 -31.956  -7.898  1.00  3.140          H  
ATOM    917 2HA  GLY A  58      -0.974 -32.346  -8.933  1.00  3.140          H  
ATOM    918  N   LEU A  59      -2.115 -29.747 -10.229  1.00  1.800          N  
ATOM    919  CA  LEU A  59      -1.928 -28.333 -10.509  1.00  1.890          C  
ATOM    920  C   LEU A  59      -3.089 -27.487 -10.040  1.00  1.520          C  
ATOM    921  O   LEU A  59      -4.245 -27.689 -10.416  1.00  2.020          O  
ATOM    922  CB  LEU A  59      -1.738 -28.054 -12.013  1.00  2.610          C  
ATOM    923  CG  LEU A  59      -1.667 -26.498 -12.417  1.00  2.610          C  
ATOM    924  CD1 LEU A  59      -0.435 -25.833 -11.815  1.00  2.610          C  
ATOM    925  CD2 LEU A  59      -1.643 -26.364 -13.927  1.00  2.610          C  
ATOM    926  H   LEU A  59      -2.594 -30.332 -10.920  1.00  2.160          H  
ATOM    927  HA  LEU A  59      -1.035 -28.009  -9.980  1.00  2.270          H  
ATOM    928 1HB  LEU A  59      -0.814 -28.531 -12.339  1.00  3.130          H  
ATOM    929 2HB  LEU A  59      -2.570 -28.515 -12.559  1.00  3.130          H  
ATOM    930  HG  LEU A  59      -2.542 -25.987 -12.038  1.00  3.130          H  
ATOM    931 1HD1 LEU A  59      -0.417 -24.779 -12.103  1.00  3.130          H  
ATOM    932 2HD1 LEU A  59      -0.445 -25.897 -10.736  1.00  3.130          H  
ATOM    933 3HD1 LEU A  59       0.442 -26.334 -12.196  1.00  3.130          H  
ATOM    934 1HD2 LEU A  59      -1.608 -25.315 -14.208  1.00  3.130          H  
ATOM    935 2HD2 LEU A  59      -0.765 -26.871 -14.321  1.00  3.130          H  
ATOM    936 3HD2 LEU A  59      -2.546 -26.813 -14.339  1.00  3.130          H  
ATOM    937  N   ASN A  60      -2.765 -26.495  -9.238  1.00  1.180          N  
ATOM    938  CA  ASN A  60      -3.742 -25.554  -8.755  1.00  1.260          C  
ATOM    939  C   ASN A  60      -3.377 -24.184  -9.265  1.00  0.850          C  
ATOM    940  O   ASN A  60      -2.452 -23.560  -8.742  1.00  0.880          O  
ATOM    941  CB  ASN A  60      -3.800 -25.520  -7.251  1.00  1.730          C  
ATOM    942  CG  ASN A  60      -4.883 -24.609  -6.798  1.00  1.730          C  
ATOM    943  OD1 ASN A  60      -5.891 -24.459  -7.510  1.00  1.730          O  
ATOM    944  ND2 ASN A  60      -4.703 -23.995  -5.653  1.00  1.730          N  
ATOM    945  H   ASN A  60      -1.800 -26.397  -8.955  1.00  1.420          H  
ATOM    946  HA  ASN A  60      -4.722 -25.809  -9.158  1.00  1.510          H  
ATOM    947 1HB  ASN A  60      -3.984 -26.522  -6.865  1.00  2.080          H  
ATOM    948 2HB  ASN A  60      -2.848 -25.177  -6.849  1.00  2.080          H  
ATOM    949 1HD2 ASN A  60      -5.402 -23.369  -5.301  1.00  2.080          H  
ATOM    950 2HD2 ASN A  60      -3.867 -24.152  -5.129  1.00  2.080          H  
ATOM    951  N   ILE A  61      -4.054 -23.726 -10.300  1.00  0.740          N  
ATOM    952  CA  ILE A  61      -3.697 -22.429 -10.837  1.00  0.510          C  
ATOM    953  C   ILE A  61      -4.343 -21.458  -9.875  1.00  0.470          C  
ATOM    954  O   ILE A  61      -5.498 -21.641  -9.492  1.00  0.620          O  
ATOM    955  CB  ILE A  61      -4.175 -22.180 -12.275  1.00  0.810          C  
ATOM    956  CG1 ILE A  61      -3.558 -23.220 -13.176  1.00  0.810          C  
ATOM    957  CG2 ILE A  61      -3.691 -20.774 -12.733  1.00  0.810          C  
ATOM    958  CD1 ILE A  61      -4.064 -23.226 -14.563  1.00  0.810          C  
ATOM    959  H   ILE A  61      -4.807 -24.278 -10.687  1.00  0.890          H  
ATOM    960  HA  ILE A  61      -2.616 -22.296 -10.799  1.00  0.610          H  
ATOM    961  HB  ILE A  61      -5.260 -22.251 -12.324  1.00  0.970          H  
ATOM    962 1HG1 ILE A  61      -2.484 -23.098 -13.179  1.00  0.970          H  
ATOM    963 2HG1 ILE A  61      -3.787 -24.190 -12.759  1.00  0.970          H  
ATOM    964 1HG2 ILE A  61      -4.007 -20.564 -13.742  1.00  0.970          H  
ATOM    965 2HG2 ILE A  61      -4.076 -20.016 -12.090  1.00  0.970          H  
ATOM    966 3HG2 ILE A  61      -2.613 -20.737 -12.685  1.00  0.970          H  
ATOM    967 1HD1 ILE A  61      -3.583 -24.037 -15.083  1.00  0.970          H  
ATOM    968 2HD1 ILE A  61      -5.121 -23.382 -14.543  1.00  0.970          H  
ATOM    969 3HD1 ILE A  61      -3.847 -22.299 -15.072  1.00  0.970          H  
ATOM    970  N   SER A  62      -3.599 -20.461  -9.431  1.00  0.430          N  
ATOM    971  CA  SER A  62      -4.181 -19.533  -8.469  1.00  0.520          C  
ATOM    972  C   SER A  62      -3.962 -18.080  -8.801  1.00  0.420          C  
ATOM    973  O   SER A  62      -3.561 -17.735  -9.917  1.00  0.420          O  
ATOM    974  CB  SER A  62      -3.643 -19.811  -7.089  1.00  0.690          C  
ATOM    975  OG  SER A  62      -4.364 -19.076  -6.143  1.00  0.690          O  
ATOM    976  H   SER A  62      -2.639 -20.387  -9.780  1.00  0.520          H  
ATOM    977  HA  SER A  62      -5.258 -19.697  -8.443  1.00  0.620          H  
ATOM    978 1HB  SER A  62      -3.729 -20.880  -6.876  1.00  0.830          H  
ATOM    979 2HB  SER A  62      -2.587 -19.545  -7.043  1.00  0.830          H  
ATOM    980  HG  SER A  62      -4.084 -19.413  -5.280  1.00  0.830          H  
ATOM    981  N   THR A  63      -4.302 -17.208  -7.856  1.00  0.430          N  
ATOM    982  CA  THR A  63      -4.166 -15.779  -8.104  1.00  0.380          C  
ATOM    983  C   THR A  63      -3.590 -14.934  -6.979  1.00  0.470          C  
ATOM    984  O   THR A  63      -3.361 -15.398  -5.856  1.00  0.710          O  
ATOM    985  CB  THR A  63      -5.502 -15.162  -8.526  1.00  0.550          C  
ATOM    986  OG1 THR A  63      -5.253 -13.841  -8.976  1.00  0.550          O  
ATOM    987  CG2 THR A  63      -6.509 -15.144  -7.392  1.00  0.550          C  
ATOM    988  H   THR A  63      -4.636 -17.561  -6.962  1.00  0.520          H  
ATOM    989  HA  THR A  63      -3.500 -15.669  -8.945  1.00  0.460          H  
ATOM    990  HB  THR A  63      -5.897 -15.733  -9.349  1.00  0.660          H  
ATOM    991  HG1 THR A  63      -4.739 -13.918  -9.811  1.00  0.660          H  
ATOM    992 1HG2 THR A  63      -7.433 -14.698  -7.750  1.00  0.660          H  
ATOM    993 2HG2 THR A  63      -6.698 -16.165  -7.062  1.00  0.660          H  
ATOM    994 3HG2 THR A  63      -6.129 -14.560  -6.557  1.00  0.660          H  
ATOM    995  N   SER A  64      -3.409 -13.658  -7.297  1.00  0.400          N  
ATOM    996  CA  SER A  64      -2.934 -12.652  -6.343  1.00  0.520          C  
ATOM    997  C   SER A  64      -3.416 -11.257  -6.747  1.00  0.520          C  
ATOM    998  O   SER A  64      -3.619 -10.947  -7.933  1.00  0.480          O  
ATOM    999  CB  SER A  64      -1.422 -12.630  -6.281  1.00  0.680          C  
ATOM   1000  OG  SER A  64      -0.929 -12.099  -7.456  1.00  0.680          O  
ATOM   1001  H   SER A  64      -3.612 -13.412  -8.270  1.00  0.480          H  
ATOM   1002  HA  SER A  64      -3.335 -12.886  -5.356  1.00  0.620          H  
ATOM   1003 1HB  SER A  64      -1.088 -12.033  -5.435  1.00  0.820          H  
ATOM   1004 2HB  SER A  64      -1.047 -13.642  -6.147  1.00  0.820          H  
ATOM   1005  HG  SER A  64       0.026 -12.286  -7.506  1.00  0.820          H  
ATOM   1006  N   LEU A  65      -3.493 -10.358  -5.764  1.00  0.610          N  
ATOM   1007  CA  LEU A  65      -3.941  -9.005  -6.048  1.00  0.660          C  
ATOM   1008  C   LEU A  65      -2.822  -8.243  -6.777  1.00  0.630          C  
ATOM   1009  O   LEU A  65      -1.664  -8.654  -6.694  1.00  0.620          O  
ATOM   1010  CB  LEU A  65      -4.315  -8.268  -4.736  1.00  0.900          C  
ATOM   1011  CG  LEU A  65      -3.141  -7.740  -3.846  1.00  0.900          C  
ATOM   1012  CD1 LEU A  65      -3.658  -6.579  -3.000  1.00  0.900          C  
ATOM   1013  CD2 LEU A  65      -2.599  -8.851  -2.952  1.00  0.900          C  
ATOM   1014  H   LEU A  65      -3.281 -10.637  -4.818  1.00  0.730          H  
ATOM   1015  HA  LEU A  65      -4.819  -9.098  -6.673  1.00  0.790          H  
ATOM   1016 1HB  LEU A  65      -4.980  -7.444  -4.940  1.00  1.080          H  
ATOM   1017 2HB  LEU A  65      -4.870  -8.970  -4.122  1.00  1.080          H  
ATOM   1018  HG  LEU A  65      -2.340  -7.360  -4.470  1.00  1.080          H  
ATOM   1019 1HD1 LEU A  65      -2.848  -6.185  -2.388  1.00  1.080          H  
ATOM   1020 2HD1 LEU A  65      -4.028  -5.791  -3.656  1.00  1.080          H  
ATOM   1021 3HD1 LEU A  65      -4.448  -6.918  -2.361  1.00  1.080          H  
ATOM   1022 1HD2 LEU A  65      -1.794  -8.445  -2.338  1.00  1.080          H  
ATOM   1023 2HD2 LEU A  65      -3.392  -9.227  -2.305  1.00  1.080          H  
ATOM   1024 3HD2 LEU A  65      -2.203  -9.654  -3.551  1.00  1.080          H  
ATOM   1025  N   PRO A  66      -3.115  -7.113  -7.448  1.00  0.660          N  
ATOM   1026  CA  PRO A  66      -2.176  -6.263  -8.159  1.00  0.660          C  
ATOM   1027  C   PRO A  66      -1.201  -5.704  -7.146  1.00  0.600          C  
ATOM   1028  O   PRO A  66      -1.559  -5.584  -5.978  1.00  0.640          O  
ATOM   1029  CB  PRO A  66      -3.076  -5.190  -8.750  1.00  0.990          C  
ATOM   1030  CG  PRO A  66      -4.468  -5.788  -8.675  1.00  0.990          C  
ATOM   1031  CD  PRO A  66      -4.466  -6.555  -7.438  1.00  0.990          C  
ATOM   1032  HA  PRO A  66      -1.660  -6.843  -8.944  1.00  0.790          H  
ATOM   1033 1HB  PRO A  66      -2.944  -4.258  -8.224  1.00  1.190          H  
ATOM   1034 2HB  PRO A  66      -2.770  -5.015  -9.794  1.00  1.190          H  
ATOM   1035 1HG  PRO A  66      -5.262  -5.061  -8.673  1.00  1.190          H  
ATOM   1036 2HG  PRO A  66      -4.630  -6.414  -9.554  1.00  1.190          H  
ATOM   1037 1HD  PRO A  66      -4.572  -5.864  -6.586  1.00  1.190          H  
ATOM   1038 2HD  PRO A  66      -5.263  -7.256  -7.481  1.00  1.190          H  
ATOM   1039  N   ARG A  67       0.010  -5.344  -7.554  1.00  0.620          N  
ATOM   1040  CA  ARG A  67       0.947  -4.804  -6.578  1.00  0.640          C  
ATOM   1041  C   ARG A  67       0.653  -3.335  -6.318  1.00  0.610          C  
ATOM   1042  O   ARG A  67       0.140  -2.634  -7.199  1.00  0.580          O  
ATOM   1043  CB  ARG A  67       2.374  -4.972  -7.077  1.00  0.890          C  
ATOM   1044  CG  ARG A  67       2.796  -6.434  -7.252  1.00  0.890          C  
ATOM   1045  CD  ARG A  67       4.111  -6.566  -7.915  1.00  0.890          C  
ATOM   1046  NE  ARG A  67       4.056  -6.051  -9.287  1.00  0.890          N  
ATOM   1047  CZ  ARG A  67       5.078  -6.044 -10.172  1.00  0.890          C  
ATOM   1048  NH1 ARG A  67       6.259  -6.562  -9.855  1.00  0.890          N  
ATOM   1049  NH2 ARG A  67       4.879  -5.506 -11.366  1.00  0.890          N  
ATOM   1050  H   ARG A  67       0.303  -5.407  -8.543  1.00  0.740          H  
ATOM   1051  HA  ARG A  67       0.835  -5.356  -5.645  1.00  0.770          H  
ATOM   1052 1HB  ARG A  67       2.499  -4.452  -8.020  1.00  1.070          H  
ATOM   1053 2HB  ARG A  67       3.063  -4.516  -6.369  1.00  1.070          H  
ATOM   1054 1HG  ARG A  67       2.847  -6.919  -6.279  1.00  1.070          H  
ATOM   1055 2HG  ARG A  67       2.058  -6.947  -7.872  1.00  1.070          H  
ATOM   1056 1HD  ARG A  67       4.859  -5.998  -7.362  1.00  1.070          H  
ATOM   1057 2HD  ARG A  67       4.393  -7.616  -7.950  1.00  1.070          H  
ATOM   1058  HE  ARG A  67       3.153  -5.644  -9.612  1.00  1.070          H  
ATOM   1059 1HH1 ARG A  67       6.407  -6.970  -8.944  1.00  1.070          H  
ATOM   1060 2HH1 ARG A  67       7.014  -6.550 -10.526  1.00  1.070          H  
ATOM   1061 1HH2 ARG A  67       3.957  -5.068 -11.578  1.00  1.070          H  
ATOM   1062 2HH2 ARG A  67       5.615  -5.481 -12.048  1.00  1.070          H  
ATOM   1063  N   GLN A  68       1.078  -2.832  -5.156  1.00  0.680          N  
ATOM   1064  CA  GLN A  68       0.890  -1.419  -4.841  1.00  0.690          C  
ATOM   1065  C   GLN A  68       1.565  -0.549  -5.887  1.00  0.670          C  
ATOM   1066  O   GLN A  68       1.051   0.503  -6.259  1.00  0.650          O  
ATOM   1067  CB  GLN A  68       1.477  -1.087  -3.465  1.00  0.960          C  
ATOM   1068  CG  GLN A  68       0.717  -1.659  -2.259  1.00  0.960          C  
ATOM   1069  CD  GLN A  68       1.446  -1.381  -0.952  1.00  0.960          C  
ATOM   1070  OE1 GLN A  68       2.679  -1.325  -0.977  1.00  0.960          O  
ATOM   1071  NE2 GLN A  68       0.740  -1.202   0.172  1.00  0.960          N  
ATOM   1072  H   GLN A  68       1.498  -3.449  -4.474  1.00  0.820          H  
ATOM   1073  HA  GLN A  68      -0.174  -1.193  -4.846  1.00  0.830          H  
ATOM   1074 1HB  GLN A  68       2.500  -1.456  -3.418  1.00  1.150          H  
ATOM   1075 2HB  GLN A  68       1.524  -0.006  -3.349  1.00  1.150          H  
ATOM   1076 1HG  GLN A  68      -0.242  -1.181  -2.207  1.00  1.150          H  
ATOM   1077 2HG  GLN A  68       0.595  -2.733  -2.375  1.00  1.150          H  
ATOM   1078 1HE2 GLN A  68       1.219  -1.016   1.028  1.00  1.150          H  
ATOM   1079 2HE2 GLN A  68      -0.282  -1.237   0.203  1.00  1.150          H  
ATOM   1080  N   SER A  69       2.712  -0.992  -6.388  1.00  0.720          N  
ATOM   1081  CA  SER A  69       3.424  -0.234  -7.391  1.00  0.750          C  
ATOM   1082  C   SER A  69       2.766  -0.272  -8.778  1.00  0.680          C  
ATOM   1083  O   SER A  69       3.035   0.614  -9.596  1.00  0.680          O  
ATOM   1084  CB  SER A  69       4.864  -0.711  -7.466  1.00  1.040          C  
ATOM   1085  OG  SER A  69       4.944  -2.030  -7.920  1.00  1.040          O  
ATOM   1086  H   SER A  69       3.110  -1.860  -6.062  1.00  0.860          H  
ATOM   1087  HA  SER A  69       3.444   0.806  -7.065  1.00  0.900          H  
ATOM   1088 1HB  SER A  69       5.423  -0.060  -8.136  1.00  1.250          H  
ATOM   1089 2HB  SER A  69       5.321  -0.635  -6.481  1.00  1.250          H  
ATOM   1090  HG  SER A  69       5.882  -2.208  -8.047  1.00  1.250          H  
ATOM   1091  N   ASP A  70       1.834  -1.211  -9.041  1.00  0.680          N  
ATOM   1092  CA  ASP A  70       1.212  -1.251 -10.358  1.00  0.670          C  
ATOM   1093  C   ASP A  70       0.101  -0.229 -10.342  1.00  0.580          C  
ATOM   1094  O   ASP A  70      -0.092   0.526 -11.303  1.00  0.590          O  
ATOM   1095  CB  ASP A  70       0.576  -2.630 -10.666  1.00  0.940          C  
ATOM   1096  CG  ASP A  70       1.566  -3.822 -10.815  1.00  0.940          C  
ATOM   1097  OD1 ASP A  70       2.487  -3.750 -11.613  1.00  0.940          O  
ATOM   1098  OD2 ASP A  70       1.354  -4.844 -10.149  1.00  0.940          O  
ATOM   1099  H   ASP A  70       1.559  -1.898  -8.345  1.00  0.820          H  
ATOM   1100  HA  ASP A  70       1.942  -0.985 -11.123  1.00  0.800          H  
ATOM   1101 1HB  ASP A  70      -0.122  -2.876  -9.860  1.00  1.130          H  
ATOM   1102 2HB  ASP A  70      -0.012  -2.551 -11.579  1.00  1.130          H  
ATOM   1103  N   LEU A  71      -0.607  -0.172  -9.217  1.00  0.560          N  
ATOM   1104  CA  LEU A  71      -1.700   0.765  -9.132  1.00  0.520          C  
ATOM   1105  C   LEU A  71      -1.226   2.174  -8.867  1.00  0.490          C  
ATOM   1106  O   LEU A  71      -1.778   3.120  -9.431  1.00  0.470          O  
ATOM   1107  CB  LEU A  71      -2.729   0.348  -8.101  1.00  0.740          C  
ATOM   1108  CG  LEU A  71      -3.940   1.303  -7.969  1.00  0.740          C  
ATOM   1109  CD1 LEU A  71      -4.665   1.464  -9.338  1.00  0.740          C  
ATOM   1110  CD2 LEU A  71      -4.878   0.742  -6.951  1.00  0.740          C  
ATOM   1111  H   LEU A  71      -0.402  -0.833  -8.460  1.00  0.670          H  
ATOM   1112  HA  LEU A  71      -2.182   0.757 -10.099  1.00  0.620          H  
ATOM   1113 1HB  LEU A  71      -3.100  -0.635  -8.352  1.00  0.890          H  
ATOM   1114 2HB  LEU A  71      -2.235   0.279  -7.142  1.00  0.890          H  
ATOM   1115  HG  LEU A  71      -3.611   2.292  -7.635  1.00  0.890          H  
ATOM   1116 1HD1 LEU A  71      -5.517   2.096  -9.224  1.00  0.890          H  
ATOM   1117 2HD1 LEU A  71      -4.015   1.907 -10.074  1.00  0.890          H  
ATOM   1118 3HD1 LEU A  71      -4.982   0.529  -9.690  1.00  0.890          H  
ATOM   1119 1HD2 LEU A  71      -5.680   1.426  -6.876  1.00  0.890          H  
ATOM   1120 2HD2 LEU A  71      -5.243  -0.232  -7.254  1.00  0.890          H  
ATOM   1121 3HD2 LEU A  71      -4.385   0.654  -5.995  1.00  0.890          H  
ATOM   1122  N   LEU A  72      -0.231   2.348  -7.996  1.00  0.510          N  
ATOM   1123  CA  LEU A  72       0.204   3.691  -7.717  1.00  0.510          C  
ATOM   1124  C   LEU A  72       0.790   4.281  -9.001  1.00  0.510          C  
ATOM   1125  O   LEU A  72       0.535   5.447  -9.302  1.00  0.500          O  
ATOM   1126  CB  LEU A  72       1.205   3.723  -6.555  1.00  0.710          C  
ATOM   1127  CG  LEU A  72       1.643   5.133  -6.027  1.00  0.710          C  
ATOM   1128  CD1 LEU A  72       0.401   5.929  -5.516  1.00  0.710          C  
ATOM   1129  CD2 LEU A  72       2.640   4.938  -4.886  1.00  0.710          C  
ATOM   1130  H   LEU A  72       0.203   1.568  -7.499  1.00  0.610          H  
ATOM   1131  HA  LEU A  72      -0.673   4.263  -7.437  1.00  0.610          H  
ATOM   1132 1HB  LEU A  72       0.780   3.172  -5.722  1.00  0.860          H  
ATOM   1133 2HB  LEU A  72       2.105   3.197  -6.874  1.00  0.860          H  
ATOM   1134  HG  LEU A  72       2.114   5.709  -6.836  1.00  0.860          H  
ATOM   1135 1HD1 LEU A  72       0.729   6.901  -5.141  1.00  0.860          H  
ATOM   1136 2HD1 LEU A  72      -0.305   6.088  -6.314  1.00  0.860          H  
ATOM   1137 3HD1 LEU A  72      -0.082   5.380  -4.708  1.00  0.860          H  
ATOM   1138 1HD2 LEU A  72       2.960   5.913  -4.505  1.00  0.860          H  
ATOM   1139 2HD2 LEU A  72       2.169   4.374  -4.075  1.00  0.860          H  
ATOM   1140 3HD2 LEU A  72       3.508   4.392  -5.251  1.00  0.860          H  
ATOM   1141  N   LYS A  73       1.537   3.486  -9.806  1.00  0.550          N  
ATOM   1142  CA  LYS A  73       2.050   4.021 -11.062  1.00  0.610          C  
ATOM   1143  C   LYS A  73       0.895   4.575 -11.894  1.00  0.550          C  
ATOM   1144  O   LYS A  73       0.996   5.686 -12.422  1.00  0.580          O  
ATOM   1145  CB  LYS A  73       2.801   2.949 -11.856  1.00  0.830          C  
ATOM   1146  CG  LYS A  73       3.398   3.427 -13.200  1.00  0.830          C  
ATOM   1147  CD  LYS A  73       4.187   2.295 -13.890  1.00  0.830          C  
ATOM   1148  CE  LYS A  73       4.876   2.756 -15.189  1.00  0.830          C  
ATOM   1149  NZ  LYS A  73       3.898   3.083 -16.278  1.00  0.830          N  
ATOM   1150  H   LYS A  73       1.790   2.524  -9.558  1.00  0.660          H  
ATOM   1151  HA  LYS A  73       2.733   4.843 -10.839  1.00  0.730          H  
ATOM   1152 1HB  LYS A  73       3.618   2.562 -11.248  1.00  1.000          H  
ATOM   1153 2HB  LYS A  73       2.127   2.112 -12.058  1.00  1.000          H  
ATOM   1154 1HG  LYS A  73       2.590   3.757 -13.859  1.00  1.000          H  
ATOM   1155 2HG  LYS A  73       4.061   4.273 -13.018  1.00  1.000          H  
ATOM   1156 1HD  LYS A  73       4.948   1.918 -13.205  1.00  1.000          H  
ATOM   1157 2HD  LYS A  73       3.504   1.478 -14.125  1.00  1.000          H  
ATOM   1158 1HE  LYS A  73       5.474   3.641 -14.978  1.00  1.000          H  
ATOM   1159 2HE  LYS A  73       5.533   1.960 -15.537  1.00  1.000          H  
ATOM   1160 1HZ  LYS A  73       4.385   3.380 -17.105  1.00  1.000          H  
ATOM   1161 2HZ  LYS A  73       3.336   2.280 -16.500  1.00  1.000          H  
ATOM   1162 3HZ  LYS A  73       3.274   3.848 -15.985  1.00  1.000          H  
ATOM   1163  N   ILE A  74      -0.217   3.823 -11.979  1.00  0.510          N  
ATOM   1164  CA  ILE A  74      -1.371   4.301 -12.728  1.00  0.520          C  
ATOM   1165  C   ILE A  74      -1.902   5.603 -12.128  1.00  0.430          C  
ATOM   1166  O   ILE A  74      -2.208   6.539 -12.875  1.00  0.480          O  
ATOM   1167  CB  ILE A  74      -2.509   3.250 -12.750  1.00  0.720          C  
ATOM   1168  CG1 ILE A  74      -2.099   2.026 -13.600  1.00  0.720          C  
ATOM   1169  CG2 ILE A  74      -3.790   3.881 -13.259  1.00  0.720          C  
ATOM   1170  CD1 ILE A  74      -3.029   0.810 -13.436  1.00  0.720          C  
ATOM   1171  H   ILE A  74      -0.225   2.882 -11.566  1.00  0.610          H  
ATOM   1172  HA  ILE A  74      -1.062   4.498 -13.753  1.00  0.620          H  
ATOM   1173  HB  ILE A  74      -2.674   2.886 -11.749  1.00  0.870          H  
ATOM   1174 1HG1 ILE A  74      -2.080   2.313 -14.650  1.00  0.870          H  
ATOM   1175 2HG1 ILE A  74      -1.094   1.726 -13.309  1.00  0.870          H  
ATOM   1176 1HG2 ILE A  74      -4.554   3.168 -13.255  1.00  0.870          H  
ATOM   1177 2HG2 ILE A  74      -4.079   4.689 -12.616  1.00  0.870          H  
ATOM   1178 3HG2 ILE A  74      -3.643   4.252 -14.276  1.00  0.870          H  
ATOM   1179 1HD1 ILE A  74      -2.663  -0.013 -14.053  1.00  0.870          H  
ATOM   1180 2HD1 ILE A  74      -3.029   0.504 -12.399  1.00  0.870          H  
ATOM   1181 3HD1 ILE A  74      -4.037   1.045 -13.741  1.00  0.870          H  
ATOM   1182  N   PHE A  75      -2.039   5.671 -10.800  1.00  0.390          N  
ATOM   1183  CA  PHE A  75      -2.547   6.889 -10.180  1.00  0.440          C  
ATOM   1184  C   PHE A  75      -1.693   8.103 -10.523  1.00  0.460          C  
ATOM   1185  O   PHE A  75      -2.240   9.170 -10.821  1.00  0.550          O  
ATOM   1186  CB  PHE A  75      -2.599   6.776  -8.651  1.00  0.600          C  
ATOM   1187  CG  PHE A  75      -3.708   5.929  -8.048  1.00  0.600          C  
ATOM   1188  CD1 PHE A  75      -4.654   5.309  -8.824  1.00  0.600          C  
ATOM   1189  CD2 PHE A  75      -3.835   5.827  -6.676  1.00  0.600          C  
ATOM   1190  CE1 PHE A  75      -5.696   4.614  -8.267  1.00  0.600          C  
ATOM   1191  CE2 PHE A  75      -4.883   5.122  -6.130  1.00  0.600          C  
ATOM   1192  CZ  PHE A  75      -5.807   4.524  -6.923  1.00  0.600          C  
ATOM   1193  H   PHE A  75      -1.814   4.843 -10.232  1.00  0.470          H  
ATOM   1194  HA  PHE A  75      -3.542   7.090 -10.569  1.00  0.530          H  
ATOM   1195 1HB  PHE A  75      -1.654   6.383  -8.304  1.00  0.720          H  
ATOM   1196 2HB  PHE A  75      -2.693   7.766  -8.250  1.00  0.720          H  
ATOM   1197  HD1 PHE A  75      -4.575   5.372  -9.882  1.00  0.720          H  
ATOM   1198  HD2 PHE A  75      -3.109   6.319  -6.028  1.00  0.720          H  
ATOM   1199  HE1 PHE A  75      -6.436   4.137  -8.906  1.00  0.720          H  
ATOM   1200  HE2 PHE A  75      -4.986   5.047  -5.072  1.00  0.720          H  
ATOM   1201  HZ  PHE A  75      -6.630   3.981  -6.481  1.00  0.720          H  
ATOM   1202  N   GLU A  76      -0.367   7.955 -10.484  1.00  0.480          N  
ATOM   1203  CA  GLU A  76       0.537   9.059 -10.807  1.00  0.610          C  
ATOM   1204  C   GLU A  76       0.416   9.514 -12.279  1.00  0.660          C  
ATOM   1205  O   GLU A  76       0.449  10.718 -12.593  1.00  0.770          O  
ATOM   1206  CB  GLU A  76       1.972   8.659 -10.479  1.00  0.800          C  
ATOM   1207  CG  GLU A  76       2.258   8.525  -8.967  1.00  0.800          C  
ATOM   1208  CD  GLU A  76       3.653   8.054  -8.683  1.00  0.800          C  
ATOM   1209  OE1 GLU A  76       4.330   7.688  -9.616  1.00  0.800          O  
ATOM   1210  OE2 GLU A  76       4.047   8.067  -7.541  1.00  0.800          O  
ATOM   1211  H   GLU A  76       0.017   7.049 -10.185  1.00  0.580          H  
ATOM   1212  HA  GLU A  76       0.272   9.891 -10.167  1.00  0.730          H  
ATOM   1213 1HB  GLU A  76       2.188   7.694 -10.945  1.00  0.960          H  
ATOM   1214 2HB  GLU A  76       2.660   9.391 -10.899  1.00  0.960          H  
ATOM   1215 1HG  GLU A  76       2.098   9.488  -8.485  1.00  0.960          H  
ATOM   1216 2HG  GLU A  76       1.546   7.817  -8.538  1.00  0.960          H  
ATOM   1217  N   GLU A  77       0.248   8.552 -13.197  1.00  0.680          N  
ATOM   1218  CA  GLU A  77       0.065   8.876 -14.614  1.00  0.840          C  
ATOM   1219  C   GLU A  77      -1.212   9.695 -14.828  1.00  0.830          C  
ATOM   1220  O   GLU A  77      -1.266  10.574 -15.689  1.00  0.970          O  
ATOM   1221  CB  GLU A  77      -0.004   7.604 -15.464  1.00  1.110          C  
ATOM   1222  CG  GLU A  77       1.304   6.840 -15.596  1.00  1.110          C  
ATOM   1223  CD  GLU A  77       1.141   5.551 -16.346  1.00  1.110          C  
ATOM   1224  OE1 GLU A  77       0.029   5.230 -16.690  1.00  1.110          O  
ATOM   1225  OE2 GLU A  77       2.131   4.869 -16.562  1.00  1.110          O  
ATOM   1226  H   GLU A  77       0.307   7.567 -12.902  1.00  0.820          H  
ATOM   1227  HA  GLU A  77       0.916   9.472 -14.944  1.00  1.010          H  
ATOM   1228 1HB  GLU A  77      -0.736   6.924 -15.025  1.00  1.330          H  
ATOM   1229 2HB  GLU A  77      -0.351   7.854 -16.464  1.00  1.330          H  
ATOM   1230 1HG  GLU A  77       2.022   7.467 -16.123  1.00  1.330          H  
ATOM   1231 2HG  GLU A  77       1.703   6.638 -14.608  1.00  1.330          H  
ATOM   1232  N   ILE A  78      -2.241   9.371 -14.053  1.00  0.730          N  
ATOM   1233  CA  ILE A  78      -3.545  10.013 -14.102  1.00  0.810          C  
ATOM   1234  C   ILE A  78      -3.641  11.356 -13.395  1.00  0.800          C  
ATOM   1235  O   ILE A  78      -4.148  12.306 -13.990  1.00  0.890          O  
ATOM   1236  CB  ILE A  78      -4.609   9.022 -13.653  1.00  1.100          C  
ATOM   1237  CG1 ILE A  78      -4.614   7.962 -14.745  1.00  1.100          C  
ATOM   1238  CG2 ILE A  78      -6.001   9.645 -13.360  1.00  1.100          C  
ATOM   1239  CD1 ILE A  78      -5.357   6.861 -14.446  1.00  1.100          C  
ATOM   1240  H   ILE A  78      -2.110   8.571 -13.420  1.00  0.880          H  
ATOM   1241  HA  ILE A  78      -3.757  10.206 -15.152  1.00  0.970          H  
ATOM   1242  HB  ILE A  78      -4.251   8.540 -12.741  1.00  1.320          H  
ATOM   1243 1HG1 ILE A  78      -4.971   8.387 -15.679  1.00  1.320          H  
ATOM   1244 2HG1 ILE A  78      -3.594   7.613 -14.889  1.00  1.320          H  
ATOM   1245 1HG2 ILE A  78      -6.692   8.885 -13.034  1.00  1.320          H  
ATOM   1246 2HG2 ILE A  78      -5.923  10.390 -12.572  1.00  1.320          H  
ATOM   1247 3HG2 ILE A  78      -6.381  10.095 -14.237  1.00  1.320          H  
ATOM   1248 1HD1 ILE A  78      -5.272   6.147 -15.223  1.00  1.320          H  
ATOM   1249 2HD1 ILE A  78      -4.985   6.451 -13.536  1.00  1.320          H  
ATOM   1250 3HD1 ILE A  78      -6.372   7.157 -14.346  1.00  1.320          H  
ATOM   1251  N   LYS A  79      -3.098  11.500 -12.174  1.00  0.760          N  
ATOM   1252  CA  LYS A  79      -3.191  12.788 -11.451  1.00  0.850          C  
ATOM   1253  C   LYS A  79      -2.560  13.916 -12.292  1.00  0.920          C  
ATOM   1254  O   LYS A  79      -2.856  15.103 -12.121  1.00  0.980          O  
ATOM   1255  CB  LYS A  79      -2.469  12.745 -10.084  1.00  1.150          C  
ATOM   1256  CG  LYS A  79      -0.927  12.779 -10.156  1.00  1.150          C  
ATOM   1257  CD  LYS A  79      -0.274  12.767  -8.773  1.00  1.150          C  
ATOM   1258  CE  LYS A  79       1.277  12.676  -8.848  1.00  1.150          C  
ATOM   1259  NZ  LYS A  79       1.915  13.905  -9.430  1.00  1.150          N  
ATOM   1260  H   LYS A  79      -2.668  10.688 -11.724  1.00  0.910          H  
ATOM   1261  HA  LYS A  79      -4.245  13.028 -11.294  1.00  1.020          H  
ATOM   1262 1HB  LYS A  79      -2.786  13.572  -9.479  1.00  1.380          H  
ATOM   1263 2HB  LYS A  79      -2.748  11.830  -9.561  1.00  1.380          H  
ATOM   1264 1HG  LYS A  79      -0.587  11.940 -10.726  1.00  1.380          H  
ATOM   1265 2HG  LYS A  79      -0.608  13.687 -10.653  1.00  1.380          H  
ATOM   1266 1HD  LYS A  79      -0.548  13.683  -8.253  1.00  1.380          H  
ATOM   1267 2HD  LYS A  79      -0.643  11.934  -8.203  1.00  1.380          H  
ATOM   1268 1HE  LYS A  79       1.667  12.516  -7.853  1.00  1.380          H  
ATOM   1269 2HE  LYS A  79       1.548  11.823  -9.467  1.00  1.380          H  
ATOM   1270 1HZ  LYS A  79       2.916  13.777  -9.454  1.00  1.380          H  
ATOM   1271 2HZ  LYS A  79       1.578  14.035 -10.365  1.00  1.380          H  
ATOM   1272 3HZ  LYS A  79       1.699  14.731  -8.879  1.00  1.380          H  
ATOM   1273  N   THR A  80      -1.681  13.520 -13.206  1.00  0.970          N  
ATOM   1274  CA  THR A  80      -0.966  14.389 -14.115  1.00  1.090          C  
ATOM   1275  C   THR A  80      -1.934  15.138 -15.045  1.00  1.050          C  
ATOM   1276  O   THR A  80      -1.679  16.295 -15.399  1.00  1.180          O  
ATOM   1277  CB  THR A  80       0.055  13.575 -14.951  1.00  1.480          C  
ATOM   1278  OG1 THR A  80       1.033  12.956 -14.065  1.00  1.480          O  
ATOM   1279  CG2 THR A  80       0.788  14.501 -15.926  1.00  1.480          C  
ATOM   1280  H   THR A  80      -1.499  12.528 -13.256  1.00  1.160          H  
ATOM   1281  HA  THR A  80      -0.417  15.120 -13.533  1.00  1.310          H  
ATOM   1282  HB  THR A  80      -0.453  12.814 -15.512  1.00  1.770          H  
ATOM   1283  HG1 THR A  80       0.658  12.147 -13.612  1.00  1.770          H  
ATOM   1284 1HG2 THR A  80       1.505  13.917 -16.498  1.00  1.770          H  
ATOM   1285 2HG2 THR A  80       0.085  14.964 -16.611  1.00  1.770          H  
ATOM   1286 3HG2 THR A  80       1.311  15.275 -15.368  1.00  1.770          H  
ATOM   1287  N   LYS A  81      -2.992  14.464 -15.514  1.00  0.930          N  
ATOM   1288  CA  LYS A  81      -3.937  15.057 -16.458  1.00  0.940          C  
ATOM   1289  C   LYS A  81      -5.364  15.247 -15.913  1.00  0.810          C  
ATOM   1290  O   LYS A  81      -6.105  16.092 -16.416  1.00  0.900          O  
ATOM   1291  CB  LYS A  81      -4.009  14.199 -17.726  1.00  1.310          C  
ATOM   1292  CG  LYS A  81      -2.677  14.020 -18.488  1.00  1.310          C  
ATOM   1293  CD  LYS A  81      -2.132  15.335 -19.057  1.00  1.310          C  
ATOM   1294  CE  LYS A  81      -0.885  15.095 -19.905  1.00  1.310          C  
ATOM   1295  NZ  LYS A  81      -0.328  16.369 -20.457  1.00  1.310          N  
ATOM   1296  H   LYS A  81      -3.181  13.524 -15.168  1.00  1.120          H  
ATOM   1297  HA  LYS A  81      -3.574  16.048 -16.719  1.00  1.130          H  
ATOM   1298 1HB  LYS A  81      -4.361  13.206 -17.458  1.00  1.570          H  
ATOM   1299 2HB  LYS A  81      -4.741  14.626 -18.410  1.00  1.570          H  
ATOM   1300 1HG  LYS A  81      -1.937  13.598 -17.807  1.00  1.570          H  
ATOM   1301 2HG  LYS A  81      -2.828  13.315 -19.303  1.00  1.570          H  
ATOM   1302 1HD  LYS A  81      -2.896  15.820 -19.664  1.00  1.570          H  
ATOM   1303 2HD  LYS A  81      -1.857  16.004 -18.242  1.00  1.570          H  
ATOM   1304 1HE  LYS A  81      -0.126  14.616 -19.288  1.00  1.570          H  
ATOM   1305 2HE  LYS A  81      -1.137  14.433 -20.733  1.00  1.570          H  
ATOM   1306 1HZ  LYS A  81       0.495  16.167 -21.008  1.00  1.570          H  
ATOM   1307 2HZ  LYS A  81      -1.021  16.817 -21.041  1.00  1.570          H  
ATOM   1308 3HZ  LYS A  81      -0.079  16.986 -19.695  1.00  1.570          H  
ATOM   1309  N   TYR A  82      -5.763  14.447 -14.926  1.00  0.660          N  
ATOM   1310  CA  TYR A  82      -7.140  14.410 -14.418  1.00  0.570          C  
ATOM   1311  C   TYR A  82      -7.313  15.055 -13.048  1.00  0.520          C  
ATOM   1312  O   TYR A  82      -6.354  15.240 -12.300  1.00  0.610          O  
ATOM   1313  CB  TYR A  82      -7.614  12.966 -14.354  1.00  0.830          C  
ATOM   1314  CG  TYR A  82      -7.753  12.313 -15.705  1.00  0.830          C  
ATOM   1315  CD1 TYR A  82      -6.674  11.701 -16.324  1.00  0.830          C  
ATOM   1316  CD2 TYR A  82      -8.965  12.304 -16.308  1.00  0.830          C  
ATOM   1317  CE1 TYR A  82      -6.832  11.084 -17.534  1.00  0.830          C  
ATOM   1318  CE2 TYR A  82      -9.142  11.696 -17.528  1.00  0.830          C  
ATOM   1319  CZ  TYR A  82      -8.079  11.079 -18.139  1.00  0.830          C  
ATOM   1320  OH  TYR A  82      -8.250  10.460 -19.353  1.00  0.830          O  
ATOM   1321  H   TYR A  82      -5.095  13.789 -14.528  1.00  0.790          H  
ATOM   1322  HA  TYR A  82      -7.777  14.955 -15.115  1.00  0.680          H  
ATOM   1323 1HB  TYR A  82      -6.911  12.393 -13.765  1.00  1.000          H  
ATOM   1324 2HB  TYR A  82      -8.584  12.917 -13.848  1.00  1.000          H  
ATOM   1325  HD1 TYR A  82      -5.701  11.701 -15.847  1.00  1.000          H  
ATOM   1326  HD2 TYR A  82      -9.800  12.775 -15.813  1.00  1.000          H  
ATOM   1327  HE1 TYR A  82      -5.984  10.597 -18.012  1.00  1.000          H  
ATOM   1328  HE2 TYR A  82     -10.127  11.692 -17.998  1.00  1.000          H  
ATOM   1329  HH  TYR A  82      -7.469   9.927 -19.553  1.00  1.000          H  
ATOM   1330  N   ASP A  83      -8.551  15.423 -12.720  1.00  0.470          N  
ATOM   1331  CA  ASP A  83      -8.849  16.010 -11.424  1.00  0.520          C  
ATOM   1332  C   ASP A  83      -9.297  14.936 -10.425  1.00  0.530          C  
ATOM   1333  O   ASP A  83      -8.979  15.021  -9.227  1.00  0.630          O  
ATOM   1334  CB  ASP A  83      -9.938  17.059 -11.595  1.00  0.710          C  
ATOM   1335  CG  ASP A  83      -9.520  18.275 -12.460  1.00  0.710          C  
ATOM   1336  OD1 ASP A  83      -8.559  18.922 -12.113  1.00  0.710          O  
ATOM   1337  OD2 ASP A  83     -10.178  18.547 -13.474  1.00  0.710          O  
ATOM   1338  H   ASP A  83      -9.330  15.240 -13.354  1.00  0.560          H  
ATOM   1339  HA  ASP A  83      -7.950  16.490 -11.039  1.00  0.620          H  
ATOM   1340 1HB  ASP A  83     -10.752  16.574 -12.101  1.00  0.850          H  
ATOM   1341 2HB  ASP A  83     -10.289  17.398 -10.621  1.00  0.850          H  
ATOM   1342  N   ARG A  84     -10.033  13.931 -10.931  1.00  0.470          N  
ATOM   1343  CA  ARG A  84     -10.537  12.852 -10.081  1.00  0.480          C  
ATOM   1344  C   ARG A  84     -10.551  11.499 -10.812  1.00  0.400          C  
ATOM   1345  O   ARG A  84     -10.665  11.462 -12.044  1.00  0.430          O  
ATOM   1346  CB  ARG A  84     -11.902  13.220  -9.522  1.00  0.670          C  
ATOM   1347  CG  ARG A  84     -13.025  13.365 -10.501  1.00  0.670          C  
ATOM   1348  CD  ARG A  84     -14.249  13.815  -9.796  1.00  0.670          C  
ATOM   1349  NE  ARG A  84     -15.382  13.993 -10.694  1.00  0.670          N  
ATOM   1350  CZ  ARG A  84     -16.246  13.033 -11.038  1.00  0.670          C  
ATOM   1351  NH1 ARG A  84     -16.109  11.840 -10.553  1.00  0.670          N  
ATOM   1352  NH2 ARG A  84     -17.231  13.295 -11.867  1.00  0.670          N  
ATOM   1353  H   ARG A  84     -10.275  13.950 -11.925  1.00  0.560          H  
ATOM   1354  HA  ARG A  84      -9.861  12.760  -9.236  1.00  0.580          H  
ATOM   1355 1HB  ARG A  84     -12.196  12.473  -8.782  1.00  0.800          H  
ATOM   1356 2HB  ARG A  84     -11.822  14.172  -9.002  1.00  0.800          H  
ATOM   1357 1HG  ARG A  84     -12.765  14.097 -11.268  1.00  0.800          H  
ATOM   1358 2HG  ARG A  84     -13.226  12.410 -10.966  1.00  0.800          H  
ATOM   1359 1HD  ARG A  84     -14.511  13.098  -9.023  1.00  0.800          H  
ATOM   1360 2HD  ARG A  84     -14.044  14.769  -9.323  1.00  0.800          H  
ATOM   1361  HE  ARG A  84     -15.520  14.903 -11.106  1.00  0.800          H  
ATOM   1362 1HH1 ARG A  84     -15.349  11.627  -9.926  1.00  0.800          H  
ATOM   1363 2HH1 ARG A  84     -16.757  11.114 -10.821  1.00  0.800          H  
ATOM   1364 1HH2 ARG A  84     -17.335  14.218 -12.265  1.00  0.800          H  
ATOM   1365 2HH2 ARG A  84     -17.891  12.572 -12.117  1.00  0.800          H  
ATOM   1366  N   PHE A  85     -10.446  10.413 -10.029  1.00  0.400          N  
ATOM   1367  CA  PHE A  85     -10.398   9.038 -10.541  1.00  0.480          C  
ATOM   1368  C   PHE A  85     -11.273   8.056  -9.734  1.00  0.370          C  
ATOM   1369  O   PHE A  85     -11.140   7.969  -8.507  1.00  0.420          O  
ATOM   1370  CB  PHE A  85      -8.926   8.610 -10.495  1.00  0.640          C  
ATOM   1371  CG  PHE A  85      -8.478   7.357 -11.214  1.00  0.640          C  
ATOM   1372  CD1 PHE A  85      -9.019   7.020 -12.376  1.00  0.640          C  
ATOM   1373  CD2 PHE A  85      -7.418   6.619 -10.788  1.00  0.640          C  
ATOM   1374  CE1 PHE A  85      -8.545   6.044 -13.117  1.00  0.640          C  
ATOM   1375  CE2 PHE A  85      -6.934   5.621 -11.534  1.00  0.640          C  
ATOM   1376  CZ  PHE A  85      -7.482   5.357 -12.691  1.00  0.640          C  
ATOM   1377  H   PHE A  85     -10.337  10.574  -9.025  1.00  0.480          H  
ATOM   1378  HA  PHE A  85     -10.763   9.059 -11.563  1.00  0.580          H  
ATOM   1379 1HB  PHE A  85      -8.324   9.434 -10.876  1.00  0.770          H  
ATOM   1380 2HB  PHE A  85      -8.657   8.497  -9.456  1.00  0.770          H  
ATOM   1381  HD1 PHE A  85      -9.830   7.560 -12.724  1.00  0.770          H  
ATOM   1382  HD2 PHE A  85      -6.962   6.844  -9.883  1.00  0.770          H  
ATOM   1383  HE1 PHE A  85      -9.005   5.812 -14.074  1.00  0.770          H  
ATOM   1384  HE2 PHE A  85      -6.094   5.038 -11.228  1.00  0.770          H  
ATOM   1385  HZ  PHE A  85      -7.070   4.577 -13.300  1.00  0.770          H  
ATOM   1386  N   ILE A  86     -12.211   7.369 -10.403  1.00  0.350          N  
ATOM   1387  CA  ILE A  86     -13.089   6.426  -9.676  1.00  0.390          C  
ATOM   1388  C   ILE A  86     -12.753   4.966  -9.984  1.00  0.410          C  
ATOM   1389  O   ILE A  86     -12.853   4.538 -11.146  1.00  0.510          O  
ATOM   1390  CB  ILE A  86     -14.581   6.649  -9.984  1.00  0.530          C  
ATOM   1391  CG1 ILE A  86     -14.990   8.091  -9.595  1.00  0.530          C  
ATOM   1392  CG2 ILE A  86     -15.430   5.578  -9.178  1.00  0.530          C  
ATOM   1393  CD1 ILE A  86     -16.371   8.474 -10.029  1.00  0.530          C  
ATOM   1394  H   ILE A  86     -12.274   7.490 -11.423  1.00  0.420          H  
ATOM   1395  HA  ILE A  86     -12.944   6.568  -8.608  1.00  0.470          H  
ATOM   1396  HB  ILE A  86     -14.757   6.536 -11.053  1.00  0.640          H  
ATOM   1397 1HG1 ILE A  86     -14.929   8.197  -8.536  1.00  0.640          H  
ATOM   1398 2HG1 ILE A  86     -14.287   8.790 -10.048  1.00  0.640          H  
ATOM   1399 1HG2 ILE A  86     -16.485   5.702  -9.370  1.00  0.640          H  
ATOM   1400 2HG2 ILE A  86     -15.151   4.567  -9.472  1.00  0.640          H  
ATOM   1401 3HG2 ILE A  86     -15.242   5.693  -8.110  1.00  0.640          H  
ATOM   1402 1HD1 ILE A  86     -16.581   9.470  -9.710  1.00  0.640          H  
ATOM   1403 2HD1 ILE A  86     -16.448   8.406 -11.114  1.00  0.640          H  
ATOM   1404 3HD1 ILE A  86     -17.091   7.820  -9.570  1.00  0.640          H  
ATOM   1405  N   PHE A  87     -12.436   4.187  -8.927  1.00  0.380          N  
ATOM   1406  CA  PHE A  87     -12.004   2.805  -9.122  1.00  0.480          C  
ATOM   1407  C   PHE A  87     -12.973   1.755  -8.594  1.00  0.450          C  
ATOM   1408  O   PHE A  87     -13.362   1.758  -7.411  1.00  0.550          O  
ATOM   1409  CB  PHE A  87     -10.652   2.559  -8.412  1.00  0.630          C  
ATOM   1410  CG  PHE A  87      -9.903   1.201  -8.780  1.00  0.630          C  
ATOM   1411  CD1 PHE A  87      -8.651   1.241  -9.354  1.00  0.630          C  
ATOM   1412  CD2 PHE A  87     -10.446  -0.049  -8.637  1.00  0.630          C  
ATOM   1413  CE1 PHE A  87      -8.032   0.103  -9.748  1.00  0.630          C  
ATOM   1414  CE2 PHE A  87      -9.809  -1.151  -9.046  1.00  0.630          C  
ATOM   1415  CZ  PHE A  87      -8.631  -1.077  -9.597  1.00  0.630          C  
ATOM   1416  H   PHE A  87     -12.432   4.590  -7.983  1.00  0.460          H  
ATOM   1417  HA  PHE A  87     -11.929   2.630 -10.181  1.00  0.580          H  
ATOM   1418 1HB  PHE A  87      -9.981   3.384  -8.637  1.00  0.760          H  
ATOM   1419 2HB  PHE A  87     -10.828   2.579  -7.343  1.00  0.760          H  
ATOM   1420  HD1 PHE A  87      -8.162   2.195  -9.497  1.00  0.760          H  
ATOM   1421  HD2 PHE A  87     -11.383  -0.173  -8.200  1.00  0.760          H  
ATOM   1422  HE1 PHE A  87      -7.066   0.144 -10.208  1.00  0.760          H  
ATOM   1423  HE2 PHE A  87     -10.249  -2.121  -8.942  1.00  0.760          H  
ATOM   1424  HZ  PHE A  87      -8.167  -1.991  -9.926  1.00  0.760          H  
ATOM   1425  N   LEU A  88     -13.360   0.847  -9.505  1.00  0.380          N  
ATOM   1426  CA  LEU A  88     -14.222  -0.279  -9.160  1.00  0.350          C  
ATOM   1427  C   LEU A  88     -13.490  -1.653  -9.298  1.00  0.330          C  
ATOM   1428  O   LEU A  88     -13.216  -2.085 -10.426  1.00  0.430          O  
ATOM   1429  CB  LEU A  88     -15.439  -0.287 -10.068  1.00  0.500          C  
ATOM   1430  CG  LEU A  88     -16.271   0.977 -10.136  1.00  0.500          C  
ATOM   1431  CD1 LEU A  88     -17.395   0.688 -11.001  1.00  0.500          C  
ATOM   1432  CD2 LEU A  88     -16.744   1.391  -8.822  1.00  0.500          C  
ATOM   1433  H   LEU A  88     -13.005   0.960 -10.465  1.00  0.460          H  
ATOM   1434  HA  LEU A  88     -14.567  -0.144  -8.145  1.00  0.420          H  
ATOM   1435 1HB  LEU A  88     -15.098  -0.505 -11.074  1.00  0.600          H  
ATOM   1436 2HB  LEU A  88     -16.086  -1.068  -9.767  1.00  0.600          H  
ATOM   1437  HG  LEU A  88     -15.679   1.779 -10.575  1.00  0.600          H  
ATOM   1438 1HD1 LEU A  88     -18.050   1.540 -11.118  1.00  0.600          H  
ATOM   1439 2HD1 LEU A  88     -17.038   0.389 -11.943  1.00  0.600          H  
ATOM   1440 3HD1 LEU A  88     -17.937  -0.118 -10.548  1.00  0.600          H  
ATOM   1441 1HD2 LEU A  88     -17.347   2.288  -8.910  1.00  0.600          H  
ATOM   1442 2HD2 LEU A  88     -17.332   0.596  -8.429  1.00  0.600          H  
ATOM   1443 3HD2 LEU A  88     -15.906   1.601  -8.184  1.00  0.600          H  
ATOM   1444  N   PRO A  89     -13.116  -2.325  -8.189  1.00  0.280          N  
ATOM   1445  CA  PRO A  89     -12.433  -3.614  -8.087  1.00  0.310          C  
ATOM   1446  C   PRO A  89     -13.416  -4.775  -8.035  1.00  0.300          C  
ATOM   1447  O   PRO A  89     -14.625  -4.551  -8.012  1.00  0.350          O  
ATOM   1448  CB  PRO A  89     -11.696  -3.476  -6.759  1.00  0.460          C  
ATOM   1449  CG  PRO A  89     -12.651  -2.707  -5.914  1.00  0.460          C  
ATOM   1450  CD  PRO A  89     -13.347  -1.731  -6.859  1.00  0.460          C  
ATOM   1451  HA  PRO A  89     -11.747  -3.734  -8.928  1.00  0.370          H  
ATOM   1452 1HB  PRO A  89     -11.484  -4.479  -6.345  1.00  0.560          H  
ATOM   1453 2HB  PRO A  89     -10.732  -2.983  -6.898  1.00  0.560          H  
ATOM   1454 1HG  PRO A  89     -13.358  -3.389  -5.401  1.00  0.560          H  
ATOM   1455 2HG  PRO A  89     -12.093  -2.189  -5.143  1.00  0.560          H  
ATOM   1456 1HD  PRO A  89     -14.404  -1.766  -6.644  1.00  0.560          H  
ATOM   1457 2HD  PRO A  89     -12.928  -0.725  -6.745  1.00  0.560          H  
ATOM   1458  N   LEU A  90     -12.892  -5.990  -7.925  1.00  0.310          N  
ATOM   1459  CA  LEU A  90     -13.705  -7.177  -7.597  1.00  0.370          C  
ATOM   1460  C   LEU A  90     -14.101  -7.170  -6.122  1.00  0.360          C  
ATOM   1461  O   LEU A  90     -13.479  -6.497  -5.301  1.00  0.380          O  
ATOM   1462  CB  LEU A  90     -12.944  -8.496  -7.801  1.00  0.490          C  
ATOM   1463  CG  LEU A  90     -12.496  -8.869  -9.178  1.00  0.490          C  
ATOM   1464  CD1 LEU A  90     -11.625 -10.141  -9.074  1.00  0.490          C  
ATOM   1465  CD2 LEU A  90     -13.722  -9.149 -10.082  1.00  0.490          C  
ATOM   1466  H   LEU A  90     -11.874  -6.104  -8.058  1.00  0.370          H  
ATOM   1467  HA  LEU A  90     -14.617  -7.161  -8.191  1.00  0.440          H  
ATOM   1468 1HB  LEU A  90     -12.054  -8.461  -7.171  1.00  0.590          H  
ATOM   1469 2HB  LEU A  90     -13.567  -9.304  -7.438  1.00  0.590          H  
ATOM   1470  HG  LEU A  90     -11.902  -8.057  -9.583  1.00  0.590          H  
ATOM   1471 1HD1 LEU A  90     -11.276 -10.442 -10.050  1.00  0.590          H  
ATOM   1472 2HD1 LEU A  90     -10.764  -9.943  -8.431  1.00  0.590          H  
ATOM   1473 3HD1 LEU A  90     -12.218 -10.950  -8.645  1.00  0.590          H  
ATOM   1474 1HD2 LEU A  90     -13.409  -9.435 -11.076  1.00  0.590          H  
ATOM   1475 2HD2 LEU A  90     -14.289  -9.950  -9.646  1.00  0.590          H  
ATOM   1476 3HD2 LEU A  90     -14.345  -8.270 -10.155  1.00  0.590          H  
ATOM   1477  N   SER A  91     -15.113  -7.961  -5.771  1.00  0.340          N  
ATOM   1478  CA  SER A  91     -15.504  -8.101  -4.355  1.00  0.340          C  
ATOM   1479  C   SER A  91     -14.336  -8.350  -3.390  1.00  0.350          C  
ATOM   1480  O   SER A  91     -13.414  -9.128  -3.679  1.00  0.340          O  
ATOM   1481  CB  SER A  91     -16.415  -9.284  -4.152  1.00  0.480          C  
ATOM   1482  OG  SER A  91     -16.634  -9.482  -2.772  1.00  0.480          O  
ATOM   1483  H   SER A  91     -15.621  -8.458  -6.514  1.00  0.410          H  
ATOM   1484  HA  SER A  91     -16.011  -7.186  -4.050  1.00  0.410          H  
ATOM   1485 1HB  SER A  91     -17.331  -9.161  -4.665  1.00  0.570          H  
ATOM   1486 2HB  SER A  91     -15.955 -10.141  -4.557  1.00  0.570          H  
ATOM   1487  HG  SER A  91     -17.229 -10.261  -2.689  1.00  0.570          H  
ATOM   1488  N   LYS A  92     -14.400  -7.717  -2.204  1.00  0.390          N  
ATOM   1489  CA  LYS A  92     -13.387  -7.913  -1.160  1.00  0.420          C  
ATOM   1490  C   LYS A  92     -13.327  -9.371  -0.703  1.00  0.410          C  
ATOM   1491  O   LYS A  92     -12.341  -9.815  -0.113  1.00  0.430          O  
ATOM   1492  CB  LYS A  92     -13.593  -6.966   0.024  1.00  0.580          C  
ATOM   1493  CG  LYS A  92     -12.535  -7.115   1.105  1.00  0.580          C  
ATOM   1494  CD  LYS A  92     -12.605  -6.032   2.151  1.00  0.580          C  
ATOM   1495  CE  LYS A  92     -11.623  -6.337   3.276  1.00  0.580          C  
ATOM   1496  NZ  LYS A  92     -11.497  -5.220   4.251  1.00  0.580          N  
ATOM   1497  H   LYS A  92     -15.194  -7.097  -1.985  1.00  0.470          H  
ATOM   1498  HA  LYS A  92     -12.413  -7.674  -1.593  1.00  0.500          H  
ATOM   1499 1HB  LYS A  92     -13.592  -5.933  -0.330  1.00  0.690          H  
ATOM   1500 2HB  LYS A  92     -14.566  -7.156   0.477  1.00  0.690          H  
ATOM   1501 1HG  LYS A  92     -12.670  -8.067   1.613  1.00  0.690          H  
ATOM   1502 2HG  LYS A  92     -11.544  -7.107   0.644  1.00  0.690          H  
ATOM   1503 1HD  LYS A  92     -12.342  -5.070   1.707  1.00  0.690          H  
ATOM   1504 2HD  LYS A  92     -13.615  -5.967   2.553  1.00  0.690          H  
ATOM   1505 1HE  LYS A  92     -11.968  -7.223   3.804  1.00  0.690          H  
ATOM   1506 2HE  LYS A  92     -10.642  -6.542   2.848  1.00  0.690          H  
ATOM   1507 1HZ  LYS A  92     -10.828  -5.480   4.961  1.00  0.690          H  
ATOM   1508 2HZ  LYS A  92     -11.129  -4.390   3.754  1.00  0.690          H  
ATOM   1509 3HZ  LYS A  92     -12.378  -5.006   4.674  1.00  0.690          H  
ATOM   1510  N   GLY A  93     -14.411 -10.116  -0.928  1.00  0.410          N  
ATOM   1511  CA  GLY A  93     -14.498 -11.511  -0.536  1.00  0.420          C  
ATOM   1512  C   GLY A  93     -13.757 -12.420  -1.524  1.00  0.400          C  
ATOM   1513  O   GLY A  93     -13.682 -13.635  -1.322  1.00  0.450          O  
ATOM   1514  H   GLY A  93     -15.183  -9.695  -1.445  1.00  0.490          H  
ATOM   1515 1HA  GLY A  93     -14.090 -11.637   0.467  1.00  0.500          H  
ATOM   1516 2HA  GLY A  93     -15.547 -11.799  -0.500  1.00  0.500          H  
ATOM   1517  N   LEU A  94     -13.240 -11.837  -2.609  1.00  0.350          N  
ATOM   1518  CA  LEU A  94     -12.523 -12.561  -3.642  1.00  0.350          C  
ATOM   1519  C   LEU A  94     -11.046 -12.187  -3.683  1.00  0.360          C  
ATOM   1520  O   LEU A  94     -10.192 -13.059  -3.891  1.00  0.420          O  
ATOM   1521  CB  LEU A  94     -13.155 -12.251  -4.987  1.00  0.490          C  
ATOM   1522  CG  LEU A  94     -14.618 -12.644  -5.137  1.00  0.490          C  
ATOM   1523  CD1 LEU A  94     -15.087 -12.115  -6.438  1.00  0.490          C  
ATOM   1524  CD2 LEU A  94     -14.801 -14.175  -5.081  1.00  0.490          C  
ATOM   1525  H   LEU A  94     -13.325 -10.827  -2.718  1.00  0.420          H  
ATOM   1526  HA  LEU A  94     -12.585 -13.621  -3.430  1.00  0.420          H  
ATOM   1527 1HB  LEU A  94     -13.076 -11.176  -5.164  1.00  0.590          H  
ATOM   1528 2HB  LEU A  94     -12.586 -12.766  -5.760  1.00  0.590          H  
ATOM   1529  HG  LEU A  94     -15.198 -12.198  -4.340  1.00  0.590          H  
ATOM   1530 1HD1 LEU A  94     -16.126 -12.363  -6.554  1.00  0.590          H  
ATOM   1531 2HD1 LEU A  94     -14.971 -11.035  -6.476  1.00  0.590          H  
ATOM   1532 3HD1 LEU A  94     -14.502 -12.566  -7.233  1.00  0.590          H  
ATOM   1533 1HD2 LEU A  94     -15.855 -14.419  -5.205  1.00  0.590          H  
ATOM   1534 2HD2 LEU A  94     -14.227 -14.645  -5.879  1.00  0.590          H  
ATOM   1535 3HD2 LEU A  94     -14.467 -14.562  -4.120  1.00  0.590          H  
ATOM   1536  N   SER A  95     -10.736 -10.900  -3.480  1.00  0.360          N  
ATOM   1537  CA  SER A  95      -9.346 -10.445  -3.546  1.00  0.450          C  
ATOM   1538  C   SER A  95      -9.041  -9.264  -2.617  1.00  0.390          C  
ATOM   1539  O   SER A  95      -9.919  -8.506  -2.211  1.00  0.390          O  
ATOM   1540  CB  SER A  95      -8.984 -10.086  -4.977  1.00  0.590          C  
ATOM   1541  OG  SER A  95      -9.729  -8.994  -5.419  1.00  0.590          O  
ATOM   1542  H   SER A  95     -11.488 -10.219  -3.343  1.00  0.430          H  
ATOM   1543  HA  SER A  95      -8.711 -11.274  -3.235  1.00  0.540          H  
ATOM   1544 1HB  SER A  95      -7.920  -9.853  -5.040  1.00  0.710          H  
ATOM   1545 2HB  SER A  95      -9.170 -10.940  -5.626  1.00  0.710          H  
ATOM   1546  HG  SER A  95      -9.432  -8.811  -6.311  1.00  0.710          H  
ATOM   1547  N   GLY A  96      -7.751  -9.056  -2.354  1.00  0.400          N  
ATOM   1548  CA  GLY A  96      -7.279  -7.982  -1.469  1.00  0.420          C  
ATOM   1549  C   GLY A  96      -7.164  -6.598  -2.114  1.00  0.410          C  
ATOM   1550  O   GLY A  96      -6.713  -5.642  -1.459  1.00  0.410          O  
ATOM   1551  H   GLY A  96      -7.078  -9.706  -2.733  1.00  0.480          H  
ATOM   1552 1HA  GLY A  96      -7.953  -7.918  -0.613  1.00  0.500          H  
ATOM   1553 2HA  GLY A  96      -6.307  -8.268  -1.068  1.00  0.500          H  
ATOM   1554  N   THR A  97      -7.573  -6.479  -3.376  1.00  0.430          N  
ATOM   1555  CA  THR A  97      -7.469  -5.222  -4.096  1.00  0.420          C  
ATOM   1556  C   THR A  97      -8.206  -4.110  -3.371  1.00  0.410          C  
ATOM   1557  O   THR A  97      -7.697  -3.000  -3.290  1.00  0.400          O  
ATOM   1558  CB  THR A  97      -8.041  -5.298  -5.534  1.00  0.590          C  
ATOM   1559  OG1 THR A  97      -7.340  -6.287  -6.298  1.00  0.590          O  
ATOM   1560  CG2 THR A  97      -7.854  -3.903  -6.239  1.00  0.590          C  
ATOM   1561  H   THR A  97      -7.940  -7.290  -3.859  1.00  0.520          H  
ATOM   1562  HA  THR A  97      -6.415  -4.948  -4.160  1.00  0.500          H  
ATOM   1563  HB  THR A  97      -9.102  -5.558  -5.500  1.00  0.710          H  
ATOM   1564  HG1 THR A  97      -7.784  -6.376  -7.161  1.00  0.710          H  
ATOM   1565 1HG2 THR A  97      -8.248  -3.958  -7.253  1.00  0.710          H  
ATOM   1566 2HG2 THR A  97      -8.386  -3.121  -5.704  1.00  0.710          H  
ATOM   1567 3HG2 THR A  97      -6.795  -3.651  -6.277  1.00  0.710          H  
ATOM   1568  N   TYR A  98      -9.419  -4.359  -2.858  1.00  0.430          N  
ATOM   1569  CA  TYR A  98     -10.158  -3.246  -2.263  1.00  0.420          C  
ATOM   1570  C   TYR A  98      -9.352  -2.547  -1.164  1.00  0.400          C  
ATOM   1571  O   TYR A  98      -9.237  -1.321  -1.170  1.00  0.380          O  
ATOM   1572  CB  TYR A  98     -11.524  -3.662  -1.706  1.00  0.590          C  
ATOM   1573  CG  TYR A  98     -12.260  -2.440  -1.189  1.00  0.590          C  
ATOM   1574  CD1 TYR A  98     -12.869  -1.635  -2.110  1.00  0.590          C  
ATOM   1575  CD2 TYR A  98     -12.300  -2.092   0.155  1.00  0.590          C  
ATOM   1576  CE1 TYR A  98     -13.487  -0.503  -1.740  1.00  0.590          C  
ATOM   1577  CE2 TYR A  98     -12.950  -0.911   0.530  1.00  0.590          C  
ATOM   1578  CZ  TYR A  98     -13.535  -0.109  -0.441  1.00  0.590          C  
ATOM   1579  OH  TYR A  98     -14.162   1.109  -0.106  1.00  0.590          O  
ATOM   1580  H   TYR A  98      -9.816  -5.290  -2.910  1.00  0.520          H  
ATOM   1581  HA  TYR A  98     -10.334  -2.509  -3.045  1.00  0.500          H  
ATOM   1582 1HB  TYR A  98     -12.126  -4.138  -2.484  1.00  0.710          H  
ATOM   1583 2HB  TYR A  98     -11.400  -4.372  -0.887  1.00  0.710          H  
ATOM   1584  HD1 TYR A  98     -12.841  -1.896  -3.148  1.00  0.710          H  
ATOM   1585  HD2 TYR A  98     -11.815  -2.719   0.907  1.00  0.710          H  
ATOM   1586  HE1 TYR A  98     -13.927   0.114  -2.482  1.00  0.710          H  
ATOM   1587  HE2 TYR A  98     -12.977  -0.613   1.576  1.00  0.710          H  
ATOM   1588  HH  TYR A  98     -14.342   1.674  -0.924  1.00  0.710          H  
ATOM   1589  N   ASP A  99      -8.804  -3.299  -0.206  1.00  0.430          N  
ATOM   1590  CA  ASP A  99      -8.034  -2.641   0.846  1.00  0.440          C  
ATOM   1591  C   ASP A  99      -6.784  -1.942   0.312  1.00  0.410          C  
ATOM   1592  O   ASP A  99      -6.453  -0.840   0.765  1.00  0.400          O  
ATOM   1593  CB  ASP A  99      -7.616  -3.632   1.924  1.00  0.610          C  
ATOM   1594  CG  ASP A  99      -8.756  -4.084   2.838  1.00  0.610          C  
ATOM   1595  OD1 ASP A  99      -9.814  -3.474   2.876  1.00  0.610          O  
ATOM   1596  OD2 ASP A  99      -8.571  -5.064   3.509  1.00  0.610          O  
ATOM   1597  H   ASP A  99      -8.935  -4.302  -0.206  1.00  0.520          H  
ATOM   1598  HA  ASP A  99      -8.671  -1.885   1.306  1.00  0.530          H  
ATOM   1599 1HB  ASP A  99      -7.186  -4.514   1.445  1.00  0.730          H  
ATOM   1600 2HB  ASP A  99      -6.832  -3.187   2.538  1.00  0.730          H  
ATOM   1601  N   MET A 100      -6.084  -2.562  -0.653  1.00  0.410          N  
ATOM   1602  CA  MET A 100      -4.882  -1.935  -1.209  1.00  0.420          C  
ATOM   1603  C   MET A 100      -5.245  -0.617  -1.875  1.00  0.410          C  
ATOM   1604  O   MET A 100      -4.530   0.385  -1.791  1.00  0.460          O  
ATOM   1605  CB  MET A 100      -4.223  -2.828  -2.235  1.00  0.580          C  
ATOM   1606  CG  MET A 100      -2.951  -2.244  -2.773  1.00  0.580          C  
ATOM   1607  SD  MET A 100      -2.239  -3.179  -4.070  1.00  0.580          S  
ATOM   1608  CE  MET A 100      -3.225  -2.663  -5.467  1.00  0.580          C  
ATOM   1609  H   MET A 100      -6.374  -3.493  -0.979  1.00  0.490          H  
ATOM   1610  HA  MET A 100      -4.183  -1.730  -0.400  1.00  0.500          H  
ATOM   1611 1HB  MET A 100      -3.997  -3.790  -1.780  1.00  0.700          H  
ATOM   1612 2HB  MET A 100      -4.917  -3.011  -3.051  1.00  0.700          H  
ATOM   1613 1HG  MET A 100      -3.114  -1.238  -3.146  1.00  0.700          H  
ATOM   1614 2HG  MET A 100      -2.244  -2.191  -1.955  1.00  0.700          H  
ATOM   1615 1HE  MET A 100      -2.860  -3.157  -6.344  1.00  0.700          H  
ATOM   1616 2HE  MET A 100      -4.270  -2.923  -5.310  1.00  0.700          H  
ATOM   1617 3HE  MET A 100      -3.129  -1.587  -5.598  1.00  0.700          H  
ATOM   1618  N   LEU A 101      -6.348  -0.646  -2.588  1.00  0.390          N  
ATOM   1619  CA  LEU A 101      -6.879   0.473  -3.307  1.00  0.420          C  
ATOM   1620  C   LEU A 101      -7.177   1.633  -2.354  1.00  0.420          C  
ATOM   1621  O   LEU A 101      -6.806   2.774  -2.645  1.00  0.470          O  
ATOM   1622  CB  LEU A 101      -8.102  -0.036  -4.060  1.00  0.580          C  
ATOM   1623  CG  LEU A 101      -8.903   0.884  -4.807  1.00  0.580          C  
ATOM   1624  CD1 LEU A 101      -8.144   1.528  -5.862  1.00  0.580          C  
ATOM   1625  CD2 LEU A 101     -10.096   0.089  -5.350  1.00  0.580          C  
ATOM   1626  H   LEU A 101      -6.852  -1.532  -2.655  1.00  0.470          H  
ATOM   1627  HA  LEU A 101      -6.123   0.793  -4.019  1.00  0.500          H  
ATOM   1628 1HB  LEU A 101      -7.768  -0.811  -4.746  1.00  0.690          H  
ATOM   1629 2HB  LEU A 101      -8.758  -0.496  -3.349  1.00  0.690          H  
ATOM   1630  HG  LEU A 101      -9.212   1.635  -4.170  1.00  0.690          H  
ATOM   1631 1HD1 LEU A 101      -8.769   2.223  -6.380  1.00  0.690          H  
ATOM   1632 2HD1 LEU A 101      -7.315   2.069  -5.430  1.00  0.690          H  
ATOM   1633 3HD1 LEU A 101      -7.788   0.765  -6.548  1.00  0.690          H  
ATOM   1634 1HD2 LEU A 101     -10.768   0.745  -5.895  1.00  0.690          H  
ATOM   1635 2HD2 LEU A 101      -9.733  -0.700  -6.004  1.00  0.690          H  
ATOM   1636 3HD2 LEU A 101     -10.637  -0.363  -4.524  1.00  0.690          H  
ATOM   1637  N   VAL A 102      -7.785   1.332  -1.196  1.00  0.390          N  
ATOM   1638  CA  VAL A 102      -8.050   2.369  -0.198  1.00  0.440          C  
ATOM   1639  C   VAL A 102      -6.732   2.980   0.288  1.00  0.460          C  
ATOM   1640  O   VAL A 102      -6.624   4.213   0.381  1.00  0.510          O  
ATOM   1641  CB  VAL A 102      -8.785   1.803   1.055  1.00  0.600          C  
ATOM   1642  CG1 VAL A 102      -8.851   2.879   2.156  1.00  0.600          C  
ATOM   1643  CG2 VAL A 102     -10.192   1.362   0.705  1.00  0.600          C  
ATOM   1644  H   VAL A 102      -8.121   0.375  -1.071  1.00  0.470          H  
ATOM   1645  HA  VAL A 102      -8.658   3.144  -0.644  1.00  0.530          H  
ATOM   1646  HB  VAL A 102      -8.224   0.950   1.440  1.00  0.720          H  
ATOM   1647 1HG1 VAL A 102      -9.359   2.467   3.025  1.00  0.720          H  
ATOM   1648 2HG1 VAL A 102      -7.854   3.197   2.452  1.00  0.720          H  
ATOM   1649 3HG1 VAL A 102      -9.408   3.738   1.780  1.00  0.720          H  
ATOM   1650 1HG2 VAL A 102     -10.677   0.961   1.595  1.00  0.720          H  
ATOM   1651 2HG2 VAL A 102     -10.761   2.210   0.339  1.00  0.720          H  
ATOM   1652 3HG2 VAL A 102     -10.159   0.593  -0.049  1.00  0.720          H  
ATOM   1653  N   GLN A 103      -5.729   2.132   0.581  1.00  0.450          N  
ATOM   1654  CA  GLN A 103      -4.445   2.618   1.087  1.00  0.480          C  
ATOM   1655  C   GLN A 103      -3.792   3.593   0.128  1.00  0.470          C  
ATOM   1656  O   GLN A 103      -3.282   4.635   0.559  1.00  0.490          O  
ATOM   1657  CB  GLN A 103      -3.435   1.471   1.238  1.00  0.660          C  
ATOM   1658  CG  GLN A 103      -3.672   0.454   2.320  1.00  0.660          C  
ATOM   1659  CD  GLN A 103      -2.641  -0.693   2.190  1.00  0.660          C  
ATOM   1660  OE1 GLN A 103      -1.977  -0.818   1.132  1.00  0.660          O  
ATOM   1661  NE2 GLN A 103      -2.510  -1.504   3.234  1.00  0.660          N  
ATOM   1662  H   GLN A 103      -5.896   1.121   0.497  1.00  0.540          H  
ATOM   1663  HA  GLN A 103      -4.608   3.116   2.040  1.00  0.580          H  
ATOM   1664 1HB  GLN A 103      -3.386   0.928   0.305  1.00  0.790          H  
ATOM   1665 2HB  GLN A 103      -2.446   1.894   1.404  1.00  0.790          H  
ATOM   1666 1HG  GLN A 103      -3.546   0.928   3.291  1.00  0.790          H  
ATOM   1667 2HG  GLN A 103      -4.670   0.044   2.226  1.00  0.790          H  
ATOM   1668 1HE2 GLN A 103      -1.858  -2.263   3.204  1.00  0.790          H  
ATOM   1669 2HE2 GLN A 103      -3.066  -1.359   4.056  1.00  0.790          H  
ATOM   1670  N   LEU A 104      -3.828   3.263  -1.164  1.00  0.460          N  
ATOM   1671  CA  LEU A 104      -3.208   4.084  -2.185  1.00  0.490          C  
ATOM   1672  C   LEU A 104      -4.002   5.330  -2.481  1.00  0.540          C  
ATOM   1673  O   LEU A 104      -3.430   6.405  -2.666  1.00  0.570          O  
ATOM   1674  CB  LEU A 104      -3.011   3.260  -3.447  1.00  0.670          C  
ATOM   1675  CG  LEU A 104      -1.678   2.523  -3.566  1.00  0.670          C  
ATOM   1676  CD1 LEU A 104      -1.424   1.583  -2.377  1.00  0.670          C  
ATOM   1677  CD2 LEU A 104      -1.725   1.745  -4.813  1.00  0.670          C  
ATOM   1678  H   LEU A 104      -4.240   2.358  -1.423  1.00  0.550          H  
ATOM   1679  HA  LEU A 104      -2.229   4.389  -1.824  1.00  0.590          H  
ATOM   1680 1HB  LEU A 104      -3.820   2.523  -3.506  1.00  0.810          H  
ATOM   1681 2HB  LEU A 104      -3.081   3.916  -4.299  1.00  0.810          H  
ATOM   1682  HG  LEU A 104      -0.865   3.247  -3.607  1.00  0.810          H  
ATOM   1683 1HD1 LEU A 104      -0.477   1.092  -2.521  1.00  0.810          H  
ATOM   1684 2HD1 LEU A 104      -1.383   2.144  -1.446  1.00  0.810          H  
ATOM   1685 3HD1 LEU A 104      -2.206   0.845  -2.315  1.00  0.810          H  
ATOM   1686 1HD2 LEU A 104      -0.797   1.232  -4.937  1.00  0.810          H  
ATOM   1687 2HD2 LEU A 104      -2.529   1.022  -4.751  1.00  0.810          H  
ATOM   1688 3HD2 LEU A 104      -1.893   2.414  -5.655  1.00  0.810          H  
ATOM   1689  N   ALA A 105      -5.330   5.249  -2.491  1.00  0.610          N  
ATOM   1690  CA  ALA A 105      -6.089   6.457  -2.761  1.00  0.730          C  
ATOM   1691  C   ALA A 105      -5.735   7.502  -1.711  1.00  0.700          C  
ATOM   1692  O   ALA A 105      -5.547   8.687  -2.034  1.00  0.740          O  
ATOM   1693  CB  ALA A 105      -7.568   6.148  -2.750  1.00  0.970          C  
ATOM   1694  H   ALA A 105      -5.811   4.352  -2.364  1.00  0.730          H  
ATOM   1695  HA  ALA A 105      -5.804   6.849  -3.735  1.00  0.880          H  
ATOM   1696 1HB  ALA A 105      -8.145   7.043  -2.941  1.00  1.170          H  
ATOM   1697 2HB  ALA A 105      -7.768   5.410  -3.520  1.00  1.170          H  
ATOM   1698 3HB  ALA A 105      -7.842   5.746  -1.773  1.00  1.170          H  
ATOM   1699  N   LYS A 106      -5.577   7.058  -0.456  1.00  0.670          N  
ATOM   1700  CA  LYS A 106      -5.199   7.973   0.598  1.00  0.700          C  
ATOM   1701  C   LYS A 106      -3.761   8.447   0.418  1.00  0.640          C  
ATOM   1702  O   LYS A 106      -3.510   9.651   0.423  1.00  0.710          O  
ATOM   1703  CB  LYS A 106      -5.377   7.315   1.959  1.00  0.970          C  
ATOM   1704  CG  LYS A 106      -6.828   7.106   2.368  1.00  0.970          C  
ATOM   1705  CD  LYS A 106      -6.925   6.407   3.718  1.00  0.970          C  
ATOM   1706  CE  LYS A 106      -8.375   6.222   4.150  1.00  0.970          C  
ATOM   1707  NZ  LYS A 106      -8.482   5.494   5.447  1.00  0.970          N  
ATOM   1708  H   LYS A 106      -5.772   6.073  -0.234  1.00  0.800          H  
ATOM   1709  HA  LYS A 106      -5.849   8.845   0.545  1.00  0.840          H  
ATOM   1710 1HB  LYS A 106      -4.892   6.336   1.946  1.00  1.160          H  
ATOM   1711 2HB  LYS A 106      -4.881   7.919   2.722  1.00  1.160          H  
ATOM   1712 1HG  LYS A 106      -7.332   8.071   2.420  1.00  1.160          H  
ATOM   1713 2HG  LYS A 106      -7.326   6.495   1.613  1.00  1.160          H  
ATOM   1714 1HD  LYS A 106      -6.450   5.426   3.645  1.00  1.160          H  
ATOM   1715 2HD  LYS A 106      -6.400   6.994   4.471  1.00  1.160          H  
ATOM   1716 1HE  LYS A 106      -8.840   7.200   4.256  1.00  1.160          H  
ATOM   1717 2HE  LYS A 106      -8.905   5.661   3.385  1.00  1.160          H  
ATOM   1718 1HZ  LYS A 106      -9.456   5.394   5.698  1.00  1.160          H  
ATOM   1719 2HZ  LYS A 106      -8.062   4.579   5.357  1.00  1.160          H  
ATOM   1720 3HZ  LYS A 106      -8.002   6.014   6.169  1.00  1.160          H  
ATOM   1721  N   GLU A 107      -2.815   7.533   0.155  1.00  0.560          N  
ATOM   1722  CA  GLU A 107      -1.422   7.955   0.007  1.00  0.580          C  
ATOM   1723  C   GLU A 107      -1.251   9.004  -1.068  1.00  0.580          C  
ATOM   1724  O   GLU A 107      -0.516   9.980  -0.871  1.00  0.600          O  
ATOM   1725  CB  GLU A 107      -0.500   6.779  -0.341  1.00  0.800          C  
ATOM   1726  CG  GLU A 107       0.994   7.185  -0.524  1.00  0.800          C  
ATOM   1727  CD  GLU A 107       1.912   6.027  -0.810  1.00  0.800          C  
ATOM   1728  OE1 GLU A 107       1.485   4.909  -0.688  1.00  0.800          O  
ATOM   1729  OE2 GLU A 107       3.043   6.267  -1.155  1.00  0.800          O  
ATOM   1730  H   GLU A 107      -3.051   6.535   0.126  1.00  0.670          H  
ATOM   1731  HA  GLU A 107      -1.098   8.384   0.957  1.00  0.700          H  
ATOM   1732 1HB  GLU A 107      -0.565   6.021   0.439  1.00  0.960          H  
ATOM   1733 2HB  GLU A 107      -0.837   6.322  -1.271  1.00  0.960          H  
ATOM   1734 1HG  GLU A 107       1.072   7.884  -1.357  1.00  0.960          H  
ATOM   1735 2HG  GLU A 107       1.330   7.701   0.375  1.00  0.960          H  
ATOM   1736  N   LEU A 108      -1.934   8.813  -2.194  1.00  0.600          N  
ATOM   1737  CA  LEU A 108      -1.817   9.704  -3.322  1.00  0.650          C  
ATOM   1738  C   LEU A 108      -2.331  11.073  -2.890  1.00  0.610          C  
ATOM   1739  O   LEU A 108      -1.634  12.070  -3.083  1.00  0.660          O  
ATOM   1740  CB  LEU A 108      -2.663   9.165  -4.491  1.00  0.890          C  
ATOM   1741  CG  LEU A 108      -2.500   9.752  -5.953  1.00  0.890          C  
ATOM   1742  CD1 LEU A 108      -2.832  11.237  -5.998  1.00  0.890          C  
ATOM   1743  CD2 LEU A 108      -1.109   9.470  -6.522  1.00  0.890          C  
ATOM   1744  H   LEU A 108      -2.522   7.978  -2.277  1.00  0.720          H  
ATOM   1745  HA  LEU A 108      -0.770   9.781  -3.603  1.00  0.780          H  
ATOM   1746 1HB  LEU A 108      -2.468   8.098  -4.559  1.00  1.070          H  
ATOM   1747 2HB  LEU A 108      -3.720   9.273  -4.223  1.00  1.070          H  
ATOM   1748  HG  LEU A 108      -3.233   9.250  -6.563  1.00  1.070          H  
ATOM   1749 1HD1 LEU A 108      -2.786  11.591  -7.021  1.00  1.070          H  
ATOM   1750 2HD1 LEU A 108      -3.823  11.410  -5.593  1.00  1.070          H  
ATOM   1751 3HD1 LEU A 108      -2.129  11.776  -5.432  1.00  1.070          H  
ATOM   1752 1HD2 LEU A 108      -1.059   9.825  -7.547  1.00  1.070          H  
ATOM   1753 2HD2 LEU A 108      -0.346   9.969  -5.929  1.00  1.070          H  
ATOM   1754 3HD2 LEU A 108      -0.928   8.403  -6.514  1.00  1.070          H  
ATOM   1755  N   SER A 109      -3.533  11.123  -2.296  1.00  0.660          N  
ATOM   1756  CA  SER A 109      -4.134  12.386  -1.866  1.00  0.720          C  
ATOM   1757  C   SER A 109      -3.271  13.128  -0.846  1.00  0.680          C  
ATOM   1758  O   SER A 109      -3.081  14.343  -0.944  1.00  0.830          O  
ATOM   1759  CB  SER A 109      -5.511  12.124  -1.287  1.00  0.980          C  
ATOM   1760  OG  SER A 109      -6.118  13.311  -0.838  1.00  0.980          O  
ATOM   1761  H   SER A 109      -4.066  10.258  -2.161  1.00  0.790          H  
ATOM   1762  HA  SER A 109      -4.247  13.024  -2.746  1.00  0.860          H  
ATOM   1763 1HB  SER A 109      -6.135  11.658  -2.054  1.00  1.180          H  
ATOM   1764 2HB  SER A 109      -5.427  11.415  -0.463  1.00  1.180          H  
ATOM   1765  HG  SER A 109      -6.999  13.063  -0.560  1.00  1.180          H  
ATOM   1766  N   GLU A 110      -2.727  12.406   0.138  1.00  0.610          N  
ATOM   1767  CA  GLU A 110      -1.892  13.031   1.159  1.00  0.720          C  
ATOM   1768  C   GLU A 110      -0.643  13.675   0.551  1.00  0.750          C  
ATOM   1769  O   GLU A 110      -0.250  14.776   0.946  1.00  0.970          O  
ATOM   1770  CB  GLU A 110      -1.480  11.999   2.214  1.00  0.960          C  
ATOM   1771  CG  GLU A 110      -2.609  11.514   3.134  1.00  0.960          C  
ATOM   1772  CD  GLU A 110      -2.164  10.407   4.051  1.00  0.960          C  
ATOM   1773  OE1 GLU A 110      -1.059   9.939   3.887  1.00  0.960          O  
ATOM   1774  OE2 GLU A 110      -2.923  10.027   4.912  1.00  0.960          O  
ATOM   1775  H   GLU A 110      -2.925  11.402   0.188  1.00  0.730          H  
ATOM   1776  HA  GLU A 110      -2.476  13.811   1.644  1.00  0.860          H  
ATOM   1777 1HB  GLU A 110      -1.074  11.119   1.707  1.00  1.160          H  
ATOM   1778 2HB  GLU A 110      -0.689  12.411   2.837  1.00  1.160          H  
ATOM   1779 1HG  GLU A 110      -2.958  12.354   3.734  1.00  1.160          H  
ATOM   1780 2HG  GLU A 110      -3.442  11.169   2.525  1.00  1.160          H  
ATOM   1781  N   GLN A 111      -0.041  13.010  -0.440  1.00  0.680          N  
ATOM   1782  CA  GLN A 111       1.145  13.530  -1.112  1.00  0.860          C  
ATOM   1783  C   GLN A 111       0.850  14.586  -2.185  1.00  0.890          C  
ATOM   1784  O   GLN A 111       1.679  15.466  -2.436  1.00  1.040          O  
ATOM   1785  CB  GLN A 111       1.927  12.383  -1.755  1.00  1.130          C  
ATOM   1786  CG  GLN A 111       2.532  11.405  -0.771  1.00  1.130          C  
ATOM   1787  CD  GLN A 111       3.545  12.056   0.123  1.00  1.130          C  
ATOM   1788  OE1 GLN A 111       4.446  12.755  -0.344  1.00  1.130          O  
ATOM   1789  NE2 GLN A 111       3.404  11.840   1.417  1.00  1.130          N  
ATOM   1790  H   GLN A 111      -0.385  12.068  -0.667  1.00  0.820          H  
ATOM   1791  HA  GLN A 111       1.772  14.003  -0.359  1.00  1.030          H  
ATOM   1792 1HB  GLN A 111       1.248  11.815  -2.398  1.00  1.360          H  
ATOM   1793 2HB  GLN A 111       2.718  12.784  -2.384  1.00  1.360          H  
ATOM   1794 1HG  GLN A 111       1.736  11.004  -0.143  1.00  1.360          H  
ATOM   1795 2HG  GLN A 111       3.013  10.595  -1.320  1.00  1.360          H  
ATOM   1796 1HE2 GLN A 111       4.045  12.248   2.070  1.00  1.360          H  
ATOM   1797 2HE2 GLN A 111       2.650  11.267   1.741  1.00  1.360          H  
ATOM   1798  N   ASN A 112      -0.321  14.513  -2.819  1.00  0.840          N  
ATOM   1799  CA  ASN A 112      -0.670  15.401  -3.921  1.00  1.020          C  
ATOM   1800  C   ASN A 112      -1.983  16.144  -3.717  1.00  0.980          C  
ATOM   1801  O   ASN A 112      -3.076  15.629  -4.025  1.00  1.300          O  
ATOM   1802  CB  ASN A 112      -0.728  14.609  -5.196  1.00  1.360          C  
ATOM   1803  CG  ASN A 112       0.586  13.987  -5.543  1.00  1.360          C  
ATOM   1804  OD1 ASN A 112       1.461  14.627  -6.145  1.00  1.360          O  
ATOM   1805  ND2 ASN A 112       0.756  12.747  -5.170  1.00  1.360          N  
ATOM   1806  H   ASN A 112      -0.965  13.755  -2.580  1.00  1.010          H  
ATOM   1807  HA  ASN A 112       0.111  16.155  -4.009  1.00  1.220          H  
ATOM   1808 1HB  ASN A 112      -1.476  13.846  -5.094  1.00  1.630          H  
ATOM   1809 2HB  ASN A 112      -1.034  15.261  -6.010  1.00  1.630          H  
ATOM   1810 1HD2 ASN A 112       1.617  12.275  -5.362  1.00  1.630          H  
ATOM   1811 2HD2 ASN A 112       0.021  12.278  -4.661  1.00  1.630          H  
ATOM   1812  N   LYS A 113      -1.866  17.349  -3.173  1.00  1.140          N  
ATOM   1813  CA  LYS A 113      -3.014  18.170  -2.847  1.00  1.310          C  
ATOM   1814  C   LYS A 113      -3.907  18.353  -4.063  1.00  1.310          C  
ATOM   1815  O   LYS A 113      -3.437  18.694  -5.151  1.00  2.200          O  
ATOM   1816  CB  LYS A 113      -2.563  19.528  -2.300  1.00  1.770          C  
ATOM   1817  CG  LYS A 113      -3.705  20.449  -1.863  1.00  1.770          C  
ATOM   1818  CD  LYS A 113      -3.199  21.740  -1.228  1.00  1.770          C  
ATOM   1819  CE  LYS A 113      -4.354  22.590  -0.652  1.00  1.770          C  
ATOM   1820  NZ  LYS A 113      -5.228  23.219  -1.718  1.00  1.770          N  
ATOM   1821  H   LYS A 113      -0.936  17.685  -2.954  1.00  1.370          H  
ATOM   1822  HA  LYS A 113      -3.600  17.657  -2.079  1.00  1.570          H  
ATOM   1823 1HB  LYS A 113      -1.908  19.370  -1.444  1.00  2.120          H  
ATOM   1824 2HB  LYS A 113      -1.989  20.051  -3.063  1.00  2.120          H  
ATOM   1825 1HG  LYS A 113      -4.272  20.722  -2.746  1.00  2.120          H  
ATOM   1826 2HG  LYS A 113      -4.372  19.928  -1.176  1.00  2.120          H  
ATOM   1827 1HD  LYS A 113      -2.503  21.498  -0.425  1.00  2.120          H  
ATOM   1828 2HD  LYS A 113      -2.670  22.325  -1.979  1.00  2.120          H  
ATOM   1829 1HE  LYS A 113      -4.979  21.956  -0.022  1.00  2.120          H  
ATOM   1830 2HE  LYS A 113      -3.925  23.383  -0.039  1.00  2.120          H  
ATOM   1831 1HZ  LYS A 113      -5.950  23.760  -1.277  1.00  2.120          H  
ATOM   1832 2HZ  LYS A 113      -4.674  23.821  -2.300  1.00  2.120          H  
ATOM   1833 3HZ  LYS A 113      -5.681  22.501  -2.318  1.00  2.120          H  
ATOM   1834  N   ASP A 114      -5.196  18.130  -3.863  1.00  1.030          N  
ATOM   1835  CA  ASP A 114      -6.605  18.020  -4.190  1.00  1.310          C  
ATOM   1836  C   ASP A 114      -6.854  17.050  -5.340  1.00  1.090          C  
ATOM   1837  O   ASP A 114      -7.770  17.245  -6.142  1.00  1.590          O  
ATOM   1838  CB  ASP A 114      -7.152  19.405  -4.544  1.00  1.720          C  
ATOM   1839  CG  ASP A 114      -7.056  20.394  -3.358  1.00  1.720          C  
ATOM   1840  OD1 ASP A 114      -7.462  20.056  -2.272  1.00  1.720          O  
ATOM   1841  OD2 ASP A 114      -6.524  21.475  -3.554  1.00  1.720          O  
ATOM   1842  H   ASP A 114      -5.177  18.373  -4.841  1.00  1.240          H  
ATOM   1843  HA  ASP A 114      -7.132  17.647  -3.314  1.00  1.570          H  
ATOM   1844 1HB  ASP A 114      -6.600  19.814  -5.392  1.00  2.070          H  
ATOM   1845 2HB  ASP A 114      -8.197  19.317  -4.846  1.00  2.070          H  
ATOM   1846  N   LYS A 115      -6.060  15.981  -5.387  1.00  0.900          N  
ATOM   1847  CA  LYS A 115      -6.253  14.935  -6.392  1.00  1.330          C  
ATOM   1848  C   LYS A 115      -7.161  13.864  -5.767  1.00  1.230          C  
ATOM   1849  O   LYS A 115      -6.784  13.204  -4.797  1.00  1.680          O  
ATOM   1850  CB  LYS A 115      -4.891  14.403  -6.833  1.00  1.690          C  
ATOM   1851  CG  LYS A 115      -3.948  15.473  -7.405  1.00  1.690          C  
ATOM   1852  CD  LYS A 115      -4.412  15.972  -8.780  1.00  1.690          C  
ATOM   1853  CE  LYS A 115      -3.443  16.988  -9.350  1.00  1.690          C  
ATOM   1854  NZ  LYS A 115      -3.765  17.320 -10.759  1.00  1.690          N  
ATOM   1855  H   LYS A 115      -5.283  15.893  -4.718  1.00  1.080          H  
ATOM   1856  HA  LYS A 115      -6.781  15.344  -7.253  1.00  1.600          H  
ATOM   1857 1HB  LYS A 115      -4.390  13.901  -5.999  1.00  2.030          H  
ATOM   1858 2HB  LYS A 115      -5.029  13.703  -7.632  1.00  2.030          H  
ATOM   1859 1HG  LYS A 115      -3.896  16.321  -6.717  1.00  2.030          H  
ATOM   1860 2HG  LYS A 115      -2.951  15.053  -7.496  1.00  2.030          H  
ATOM   1861 1HD  LYS A 115      -4.519  15.144  -9.482  1.00  2.030          H  
ATOM   1862 2HD  LYS A 115      -5.380  16.462  -8.683  1.00  2.030          H  
ATOM   1863 1HE  LYS A 115      -3.510  17.895  -8.751  1.00  2.030          H  
ATOM   1864 2HE  LYS A 115      -2.425  16.601  -9.299  1.00  2.030          H  
ATOM   1865 1HZ  LYS A 115      -3.115  18.002 -11.108  1.00  2.030          H  
ATOM   1866 2HZ  LYS A 115      -3.664  16.451 -11.319  1.00  2.030          H  
ATOM   1867 3HZ  LYS A 115      -4.707  17.678 -10.840  1.00  2.030          H  
ATOM   1868  N   GLU A 116      -8.385  13.742  -6.292  1.00  0.790          N  
ATOM   1869  CA  GLU A 116      -9.416  12.887  -5.688  1.00  0.720          C  
ATOM   1870  C   GLU A 116      -9.553  11.467  -6.229  1.00  0.580          C  
ATOM   1871  O   GLU A 116      -9.894  11.255  -7.390  1.00  0.590          O  
ATOM   1872  CB  GLU A 116     -10.758  13.605  -5.811  1.00  1.040          C  
ATOM   1873  CG  GLU A 116     -11.959  12.874  -5.241  1.00  1.040          C  
ATOM   1874  CD  GLU A 116     -13.222  13.681  -5.369  1.00  1.040          C  
ATOM   1875  OE1 GLU A 116     -13.147  14.818  -5.795  1.00  1.040          O  
ATOM   1876  OE2 GLU A 116     -14.267  13.164  -5.049  1.00  1.040          O  
ATOM   1877  H   GLU A 116      -8.610  14.290  -7.131  1.00  0.950          H  
ATOM   1878  HA  GLU A 116      -9.181  12.803  -4.626  1.00  0.860          H  
ATOM   1879 1HB  GLU A 116     -10.689  14.568  -5.304  1.00  1.240          H  
ATOM   1880 2HB  GLU A 116     -10.951  13.811  -6.851  1.00  1.240          H  
ATOM   1881 1HG  GLU A 116     -12.099  11.931  -5.774  1.00  1.240          H  
ATOM   1882 2HG  GLU A 116     -11.778  12.646  -4.193  1.00  1.240          H  
ATOM   1883  N   PHE A 117      -9.339  10.491  -5.350  1.00  0.660          N  
ATOM   1884  CA  PHE A 117      -9.413   9.072  -5.694  1.00  0.670          C  
ATOM   1885  C   PHE A 117     -10.512   8.376  -4.880  1.00  0.660          C  
ATOM   1886  O   PHE A 117     -10.443   8.313  -3.649  1.00  0.870          O  
ATOM   1887  CB  PHE A 117      -8.021   8.441  -5.513  1.00  0.930          C  
ATOM   1888  CG  PHE A 117      -7.021   8.961  -6.546  1.00  0.930          C  
ATOM   1889  CD1 PHE A 117      -6.499  10.228  -6.481  1.00  0.930          C  
ATOM   1890  CD2 PHE A 117      -6.604   8.178  -7.578  1.00  0.930          C  
ATOM   1891  CE1 PHE A 117      -5.648  10.680  -7.445  1.00  0.930          C  
ATOM   1892  CE2 PHE A 117      -5.709   8.666  -8.532  1.00  0.930          C  
ATOM   1893  CZ  PHE A 117      -5.256   9.901  -8.463  1.00  0.930          C  
ATOM   1894  H   PHE A 117      -9.080  10.746  -4.405  1.00  0.790          H  
ATOM   1895  HA  PHE A 117      -9.677   8.985  -6.748  1.00  0.800          H  
ATOM   1896 1HB  PHE A 117      -7.636   8.682  -4.525  1.00  1.120          H  
ATOM   1897 2HB  PHE A 117      -8.086   7.358  -5.604  1.00  1.120          H  
ATOM   1898  HD1 PHE A 117      -6.776  10.891  -5.668  1.00  1.120          H  
ATOM   1899  HD2 PHE A 117      -6.983   7.163  -7.649  1.00  1.120          H  
ATOM   1900  HE1 PHE A 117      -5.278  11.663  -7.382  1.00  1.120          H  
ATOM   1901  HE2 PHE A 117      -5.369   8.054  -9.349  1.00  1.120          H  
ATOM   1902  HZ  PHE A 117      -4.564  10.270  -9.217  1.00  1.120          H  
ATOM   1903  N   LEU A 118     -11.546   7.902  -5.587  1.00  0.470          N  
ATOM   1904  CA  LEU A 118     -12.721   7.268  -4.970  1.00  0.470          C  
ATOM   1905  C   LEU A 118     -12.651   5.750  -5.011  1.00  0.360          C  
ATOM   1906  O   LEU A 118     -12.475   5.136  -6.071  1.00  0.340          O  
ATOM   1907  CB  LEU A 118     -14.029   7.747  -5.635  1.00  0.660          C  
ATOM   1908  CG  LEU A 118     -15.395   7.060  -5.146  1.00  0.660          C  
ATOM   1909  CD1 LEU A 118     -15.663   7.375  -3.680  1.00  0.660          C  
ATOM   1910  CD2 LEU A 118     -16.587   7.583  -5.987  1.00  0.660          C  
ATOM   1911  H   LEU A 118     -11.491   7.985  -6.609  1.00  0.560          H  
ATOM   1912  HA  LEU A 118     -12.744   7.573  -3.926  1.00  0.560          H  
ATOM   1913 1HB  LEU A 118     -14.118   8.824  -5.489  1.00  0.790          H  
ATOM   1914 2HB  LEU A 118     -13.934   7.557  -6.683  1.00  0.790          H  
ATOM   1915  HG  LEU A 118     -15.317   5.975  -5.261  1.00  0.790          H  
ATOM   1916 1HD1 LEU A 118     -16.592   6.892  -3.379  1.00  0.790          H  
ATOM   1917 2HD1 LEU A 118     -14.860   7.006  -3.058  1.00  0.790          H  
ATOM   1918 3HD1 LEU A 118     -15.753   8.454  -3.551  1.00  0.790          H  
ATOM   1919 1HD2 LEU A 118     -17.502   7.104  -5.647  1.00  0.790          H  
ATOM   1920 2HD2 LEU A 118     -16.680   8.665  -5.865  1.00  0.790          H  
ATOM   1921 3HD2 LEU A 118     -16.444   7.359  -7.025  1.00  0.790          H  
ATOM   1922  N   VAL A 119     -12.769   5.144  -3.834  1.00  0.360          N  
ATOM   1923  CA  VAL A 119     -12.678   3.702  -3.713  1.00  0.350          C  
ATOM   1924  C   VAL A 119     -13.990   3.008  -3.297  1.00  0.330          C  
ATOM   1925  O   VAL A 119     -14.403   3.036  -2.129  1.00  0.430          O  
ATOM   1926  CB  VAL A 119     -11.516   3.422  -2.754  1.00  0.490          C  
ATOM   1927  CG1 VAL A 119     -11.380   2.021  -2.569  1.00  0.490          C  
ATOM   1928  CG2 VAL A 119     -10.258   4.033  -3.359  1.00  0.490          C  
ATOM   1929  H   VAL A 119     -12.905   5.708  -3.004  1.00  0.430          H  
ATOM   1930  HA  VAL A 119     -12.397   3.302  -4.691  1.00  0.420          H  
ATOM   1931  HB  VAL A 119     -11.687   3.867  -1.775  1.00  0.590          H  
ATOM   1932 1HG1 VAL A 119     -10.548   1.806  -1.946  1.00  0.590          H  
ATOM   1933 2HG1 VAL A 119     -12.247   1.688  -2.123  1.00  0.590          H  
ATOM   1934 3HG1 VAL A 119     -11.265   1.562  -3.493  1.00  0.590          H  
ATOM   1935 1HG2 VAL A 119      -9.415   3.830  -2.715  1.00  0.590          H  
ATOM   1936 2HG2 VAL A 119     -10.080   3.616  -4.342  1.00  0.590          H  
ATOM   1937 3HG2 VAL A 119     -10.373   5.109  -3.459  1.00  0.590          H  
ATOM   1938  N   PHE A 120     -14.617   2.332  -4.264  1.00  0.330          N  
ATOM   1939  CA  PHE A 120     -15.936   1.715  -4.068  1.00  0.360          C  
ATOM   1940  C   PHE A 120     -15.895   0.189  -4.120  1.00  0.490          C  
ATOM   1941  O   PHE A 120     -15.201  -0.363  -4.962  1.00  1.090          O  
ATOM   1942  CB  PHE A 120     -16.854   2.227  -5.162  1.00  0.490          C  
ATOM   1943  CG  PHE A 120     -18.206   1.648  -5.184  1.00  0.490          C  
ATOM   1944  CD1 PHE A 120     -19.233   2.219  -4.484  1.00  0.490          C  
ATOM   1945  CD2 PHE A 120     -18.455   0.509  -5.906  1.00  0.490          C  
ATOM   1946  CE1 PHE A 120     -20.474   1.665  -4.526  1.00  0.490          C  
ATOM   1947  CE2 PHE A 120     -19.687  -0.035  -5.952  1.00  0.490          C  
ATOM   1948  CZ  PHE A 120     -20.699   0.544  -5.263  1.00  0.490          C  
ATOM   1949  H   PHE A 120     -14.185   2.284  -5.200  1.00  0.400          H  
ATOM   1950  HA  PHE A 120     -16.321   2.016  -3.093  1.00  0.430          H  
ATOM   1951 1HB  PHE A 120     -16.950   3.309  -5.070  1.00  0.590          H  
ATOM   1952 2HB  PHE A 120     -16.391   2.038  -6.101  1.00  0.590          H  
ATOM   1953  HD1 PHE A 120     -19.057   3.120  -3.897  1.00  0.590          H  
ATOM   1954  HD2 PHE A 120     -17.642   0.041  -6.436  1.00  0.590          H  
ATOM   1955  HE1 PHE A 120     -21.290   2.119  -3.969  1.00  0.590          H  
ATOM   1956  HE2 PHE A 120     -19.874  -0.923  -6.530  1.00  0.590          H  
ATOM   1957  HZ  PHE A 120     -21.687   0.111  -5.298  1.00  0.590          H  
ATOM   1958  N   GLU A 121     -16.603  -0.503  -3.217  1.00  0.460          N  
ATOM   1959  CA  GLU A 121     -16.639  -1.971  -3.283  1.00  0.480          C  
ATOM   1960  C   GLU A 121     -17.880  -2.437  -4.050  1.00  0.450          C  
ATOM   1961  O   GLU A 121     -19.008  -2.082  -3.708  1.00  0.520          O  
ATOM   1962  CB  GLU A 121     -16.618  -2.641  -1.910  1.00  0.660          C  
ATOM   1963  CG  GLU A 121     -16.540  -4.178  -2.026  1.00  0.660          C  
ATOM   1964  CD  GLU A 121     -16.564  -4.903  -0.755  1.00  0.660          C  
ATOM   1965  OE1 GLU A 121     -16.660  -4.281   0.274  1.00  0.660          O  
ATOM   1966  OE2 GLU A 121     -16.477  -6.122  -0.803  1.00  0.660          O  
ATOM   1967  H   GLU A 121     -17.139  -0.013  -2.515  1.00  0.550          H  
ATOM   1968  HA  GLU A 121     -15.760  -2.315  -3.830  1.00  0.580          H  
ATOM   1969 1HB  GLU A 121     -15.766  -2.295  -1.332  1.00  0.800          H  
ATOM   1970 2HB  GLU A 121     -17.521  -2.385  -1.359  1.00  0.800          H  
ATOM   1971 1HG  GLU A 121     -17.388  -4.530  -2.598  1.00  0.800          H  
ATOM   1972 2HG  GLU A 121     -15.632  -4.445  -2.573  1.00  0.800          H  
ATOM   1973  N   THR A 122     -17.651  -3.272  -5.060  1.00  0.430          N  
ATOM   1974  CA  THR A 122     -18.646  -3.770  -6.004  1.00  0.430          C  
ATOM   1975  C   THR A 122     -19.365  -5.079  -5.678  1.00  0.330          C  
ATOM   1976  O   THR A 122     -20.382  -5.389  -6.300  1.00  0.310          O  
ATOM   1977  CB  THR A 122     -17.897  -3.957  -7.301  1.00  0.600          C  
ATOM   1978  OG1 THR A 122     -16.873  -4.928  -7.043  1.00  0.600          O  
ATOM   1979  CG2 THR A 122     -17.259  -2.626  -7.695  1.00  0.600          C  
ATOM   1980  H   THR A 122     -16.694  -3.557  -5.231  1.00  0.520          H  
ATOM   1981  HA  THR A 122     -19.405  -3.007  -6.120  1.00  0.520          H  
ATOM   1982  HB  THR A 122     -18.556  -4.322  -8.086  1.00  0.720          H  
ATOM   1983  HG1 THR A 122     -16.253  -4.990  -7.804  1.00  0.720          H  
ATOM   1984 1HG2 THR A 122     -16.698  -2.775  -8.574  1.00  0.720          H  
ATOM   1985 2HG2 THR A 122     -18.030  -1.888  -7.873  1.00  0.720          H  
ATOM   1986 3HG2 THR A 122     -16.600  -2.267  -6.922  1.00  0.720          H  
ATOM   1987  N   SER A 123     -18.829  -5.874  -4.757  1.00  0.360          N  
ATOM   1988  CA  SER A 123     -19.427  -7.160  -4.371  1.00  0.320          C  
ATOM   1989  C   SER A 123     -19.808  -8.127  -5.519  1.00  0.330          C  
ATOM   1990  O   SER A 123     -20.816  -8.831  -5.406  1.00  0.360          O  
ATOM   1991  CB  SER A 123     -20.673  -6.908  -3.526  1.00  0.460          C  
ATOM   1992  OG  SER A 123     -20.355  -6.310  -2.297  1.00  0.460          O  
ATOM   1993  H   SER A 123     -17.988  -5.569  -4.291  1.00  0.430          H  
ATOM   1994  HA  SER A 123     -18.709  -7.658  -3.729  1.00  0.380          H  
ATOM   1995 1HB  SER A 123     -21.351  -6.256  -4.075  1.00  0.560          H  
ATOM   1996 2HB  SER A 123     -21.205  -7.828  -3.358  1.00  0.560          H  
ATOM   1997  HG  SER A 123     -21.169  -6.285  -1.796  1.00  0.560          H  
ATOM   1998  N   ASP A 124     -19.004  -8.209  -6.594  1.00  0.380          N  
ATOM   1999  CA  ASP A 124     -19.348  -9.087  -7.723  1.00  0.380          C  
ATOM   2000  C   ASP A 124     -18.139  -9.392  -8.650  1.00  0.360          C  
ATOM   2001  O   ASP A 124     -16.995  -9.006  -8.351  1.00  0.380          O  
ATOM   2002  CB  ASP A 124     -20.516  -8.442  -8.483  1.00  0.530          C  
ATOM   2003  CG  ASP A 124     -21.460  -9.421  -9.181  1.00  0.530          C  
ATOM   2004  OD1 ASP A 124     -21.044 -10.498  -9.549  1.00  0.530          O  
ATOM   2005  OD2 ASP A 124     -22.574  -9.047  -9.420  1.00  0.530          O  
ATOM   2006  H   ASP A 124     -18.190  -7.614  -6.655  1.00  0.460          H  
ATOM   2007  HA  ASP A 124     -19.699 -10.039  -7.317  1.00  0.460          H  
ATOM   2008 1HB  ASP A 124     -21.108  -7.834  -7.794  1.00  0.640          H  
ATOM   2009 2HB  ASP A 124     -20.112  -7.758  -9.228  1.00  0.640          H  
ATOM   2010  N   ILE A 125     -18.389 -10.161  -9.738  1.00  0.330          N  
ATOM   2011  CA  ILE A 125     -17.373 -10.515 -10.757  1.00  0.330          C  
ATOM   2012  C   ILE A 125     -17.743 -10.246 -12.235  1.00  0.280          C  
ATOM   2013  O   ILE A 125     -18.920 -10.158 -12.615  1.00  0.290          O  
ATOM   2014  CB  ILE A 125     -17.010 -12.021 -10.685  1.00  0.460          C  
ATOM   2015  CG1 ILE A 125     -18.279 -12.906 -10.985  1.00  0.460          C  
ATOM   2016  CG2 ILE A 125     -16.429 -12.332  -9.372  1.00  0.460          C  
ATOM   2017  CD1 ILE A 125     -18.011 -14.414 -11.145  1.00  0.460          C  
ATOM   2018  H   ILE A 125     -19.353 -10.478  -9.858  1.00  0.400          H  
ATOM   2019  HA  ILE A 125     -16.482  -9.934 -10.542  1.00  0.400          H  
ATOM   2020  HB  ILE A 125     -16.279 -12.243 -11.447  1.00  0.550          H  
ATOM   2021 1HG1 ILE A 125     -18.996 -12.760 -10.178  1.00  0.550          H  
ATOM   2022 2HG1 ILE A 125     -18.738 -12.570 -11.910  1.00  0.550          H  
ATOM   2023 1HG2 ILE A 125     -16.139 -13.372  -9.312  1.00  0.550          H  
ATOM   2024 2HG2 ILE A 125     -15.561 -11.719  -9.226  1.00  0.550          H  
ATOM   2025 3HG2 ILE A 125     -17.163 -12.113  -8.607  1.00  0.550          H  
ATOM   2026 1HD1 ILE A 125     -18.953 -14.923 -11.355  1.00  0.550          H  
ATOM   2027 2HD1 ILE A 125     -17.325 -14.570 -11.973  1.00  0.550          H  
ATOM   2028 3HD1 ILE A 125     -17.584 -14.828 -10.238  1.00  0.550          H  
ATOM   2029  N   ALA A 126     -16.699 -10.216 -13.074  1.00  0.300          N  
ATOM   2030  CA  ALA A 126     -16.786 -10.154 -14.538  1.00  0.300          C  
ATOM   2031  C   ALA A 126     -17.762  -9.090 -15.035  1.00  0.290          C  
ATOM   2032  O   ALA A 126     -17.686  -7.928 -14.623  1.00  0.340          O  
ATOM   2033  CB  ALA A 126     -17.148 -11.528 -15.078  1.00  0.420          C  
ATOM   2034  H   ALA A 126     -15.771 -10.257 -12.669  1.00  0.360          H  
ATOM   2035  HA  ALA A 126     -15.806  -9.895 -14.924  1.00  0.360          H  
ATOM   2036 1HB  ALA A 126     -17.140 -11.490 -16.169  1.00  0.500          H  
ATOM   2037 2HB  ALA A 126     -16.408 -12.252 -14.750  1.00  0.500          H  
ATOM   2038 3HB  ALA A 126     -18.130 -11.831 -14.715  1.00  0.500          H  
ATOM   2039  N   ILE A 127     -18.745  -9.522 -15.833  1.00  0.330          N  
ATOM   2040  CA  ILE A 127     -19.740  -8.653 -16.445  1.00  0.410          C  
ATOM   2041  C   ILE A 127     -20.470  -7.705 -15.484  1.00  0.390          C  
ATOM   2042  O   ILE A 127     -20.833  -6.598 -15.890  1.00  0.420          O  
ATOM   2043  CB  ILE A 127     -20.732  -9.525 -17.260  1.00  0.540          C  
ATOM   2044  CG1 ILE A 127     -21.731  -8.680 -18.081  1.00  0.540          C  
ATOM   2045  CG2 ILE A 127     -21.490 -10.468 -16.360  1.00  0.540          C  
ATOM   2046  CD1 ILE A 127     -21.165  -7.791 -19.118  1.00  0.540          C  
ATOM   2047  H   ILE A 127     -18.759 -10.496 -16.082  1.00  0.400          H  
ATOM   2048  HA  ILE A 127     -19.201  -8.042 -17.160  1.00  0.490          H  
ATOM   2049  HB  ILE A 127     -20.163 -10.116 -17.964  1.00  0.650          H  
ATOM   2050 1HG1 ILE A 127     -22.367  -9.371 -18.597  1.00  0.650          H  
ATOM   2051 2HG1 ILE A 127     -22.339  -8.077 -17.406  1.00  0.650          H  
ATOM   2052 1HG2 ILE A 127     -22.160 -11.091 -16.958  1.00  0.650          H  
ATOM   2053 2HG2 ILE A 127     -20.802 -11.106 -15.810  1.00  0.650          H  
ATOM   2054 3HG2 ILE A 127     -22.066  -9.891 -15.669  1.00  0.650          H  
ATOM   2055 1HD1 ILE A 127     -21.973  -7.300 -19.646  1.00  0.650          H  
ATOM   2056 2HD1 ILE A 127     -20.551  -7.046 -18.655  1.00  0.650          H  
ATOM   2057 3HD1 ILE A 127     -20.588  -8.350 -19.819  1.00  0.650          H  
ATOM   2058  N   SER A 128     -20.709  -8.097 -14.226  1.00  0.360          N  
ATOM   2059  CA  SER A 128     -21.398  -7.166 -13.342  1.00  0.360          C  
ATOM   2060  C   SER A 128     -20.529  -5.927 -13.113  1.00  0.350          C  
ATOM   2061  O   SER A 128     -21.045  -4.815 -12.926  1.00  0.450          O  
ATOM   2062  CB  SER A 128     -21.717  -7.799 -12.015  1.00  0.500          C  
ATOM   2063  OG  SER A 128     -22.684  -8.823 -12.112  1.00  0.500          O  
ATOM   2064  H   SER A 128     -20.390  -9.000 -13.856  1.00  0.430          H  
ATOM   2065  HA  SER A 128     -22.330  -6.860 -13.818  1.00  0.430          H  
ATOM   2066 1HB  SER A 128     -20.795  -8.215 -11.614  1.00  0.600          H  
ATOM   2067 2HB  SER A 128     -22.061  -7.036 -11.319  1.00  0.600          H  
ATOM   2068  HG  SER A 128     -22.820  -9.118 -11.175  1.00  0.600          H  
ATOM   2069  N   LEU A 129     -19.200  -6.139 -13.063  1.00  0.310          N  
ATOM   2070  CA  LEU A 129     -18.238  -5.084 -12.831  1.00  0.300          C  
ATOM   2071  C   LEU A 129     -18.152  -4.264 -14.093  1.00  0.310          C  
ATOM   2072  O   LEU A 129     -18.191  -3.039 -14.052  1.00  0.330          O  
ATOM   2073  CB  LEU A 129     -16.875  -5.676 -12.421  1.00  0.420          C  
ATOM   2074  CG  LEU A 129     -15.722  -4.691 -12.129  1.00  0.420          C  
ATOM   2075  CD1 LEU A 129     -16.120  -3.762 -11.051  1.00  0.420          C  
ATOM   2076  CD2 LEU A 129     -14.463  -5.485 -11.671  1.00  0.420          C  
ATOM   2077  H   LEU A 129     -18.825  -7.071 -13.252  1.00  0.370          H  
ATOM   2078  HA  LEU A 129     -18.617  -4.456 -12.031  1.00  0.360          H  
ATOM   2079 1HB  LEU A 129     -17.024  -6.287 -11.532  1.00  0.510          H  
ATOM   2080 2HB  LEU A 129     -16.540  -6.324 -13.213  1.00  0.510          H  
ATOM   2081  HG  LEU A 129     -15.486  -4.112 -13.023  1.00  0.510          H  
ATOM   2082 1HD1 LEU A 129     -15.311  -3.113 -10.858  1.00  0.510          H  
ATOM   2083 2HD1 LEU A 129     -16.982  -3.169 -11.334  1.00  0.510          H  
ATOM   2084 3HD1 LEU A 129     -16.344  -4.343 -10.163  1.00  0.510          H  
ATOM   2085 1HD2 LEU A 129     -13.649  -4.789 -11.455  1.00  0.510          H  
ATOM   2086 2HD2 LEU A 129     -14.699  -6.041 -10.772  1.00  0.510          H  
ATOM   2087 3HD2 LEU A 129     -14.144  -6.175 -12.447  1.00  0.510          H  
ATOM   2088  N   LYS A 130     -18.094  -4.936 -15.241  1.00  0.320          N  
ATOM   2089  CA  LYS A 130     -18.029  -4.217 -16.510  1.00  0.330          C  
ATOM   2090  C   LYS A 130     -19.103  -3.167 -16.566  1.00  0.340          C  
ATOM   2091  O   LYS A 130     -18.845  -2.019 -16.935  1.00  0.360          O  
ATOM   2092  CB  LYS A 130     -18.190  -5.184 -17.670  1.00  0.460          C  
ATOM   2093  CG  LYS A 130     -18.264  -4.612 -19.070  1.00  0.460          C  
ATOM   2094  CD  LYS A 130     -17.993  -5.754 -20.066  1.00  0.460          C  
ATOM   2095  CE  LYS A 130     -17.928  -5.313 -21.525  1.00  0.460          C  
ATOM   2096  NZ  LYS A 130     -19.273  -5.216 -22.217  1.00  0.460          N  
ATOM   2097  H   LYS A 130     -18.057  -5.961 -15.205  1.00  0.380          H  
ATOM   2098  HA  LYS A 130     -17.060  -3.725 -16.585  1.00  0.400          H  
ATOM   2099 1HB  LYS A 130     -17.407  -5.880 -17.657  1.00  0.550          H  
ATOM   2100 2HB  LYS A 130     -19.100  -5.726 -17.518  1.00  0.550          H  
ATOM   2101 1HG  LYS A 130     -19.276  -4.238 -19.240  1.00  0.550          H  
ATOM   2102 2HG  LYS A 130     -17.580  -3.792 -19.197  1.00  0.550          H  
ATOM   2103 1HD  LYS A 130     -17.035  -6.220 -19.810  1.00  0.550          H  
ATOM   2104 2HD  LYS A 130     -18.756  -6.506 -19.983  1.00  0.550          H  
ATOM   2105 1HE  LYS A 130     -17.446  -4.337 -21.561  1.00  0.550          H  
ATOM   2106 2HE  LYS A 130     -17.312  -6.031 -22.061  1.00  0.550          H  
ATOM   2107 1HZ  LYS A 130     -19.120  -4.920 -23.206  1.00  0.550          H  
ATOM   2108 2HZ  LYS A 130     -19.699  -6.126 -22.233  1.00  0.550          H  
ATOM   2109 3HZ  LYS A 130     -19.887  -4.545 -21.770  1.00  0.550          H  
ATOM   2110  N   TRP A 131     -20.313  -3.543 -16.184  1.00  0.360          N  
ATOM   2111  CA  TRP A 131     -21.387  -2.588 -16.184  1.00  0.410          C  
ATOM   2112  C   TRP A 131     -21.197  -1.460 -15.203  1.00  0.390          C  
ATOM   2113  O   TRP A 131     -21.274  -0.305 -15.596  1.00  0.430          O  
ATOM   2114  CB  TRP A 131     -22.655  -3.279 -15.843  1.00  0.550          C  
ATOM   2115  CG  TRP A 131     -23.075  -4.180 -16.859  1.00  0.550          C  
ATOM   2116  CD1 TRP A 131     -22.700  -4.211 -18.166  1.00  0.550          C  
ATOM   2117  CD2 TRP A 131     -23.993  -5.223 -16.688  1.00  0.550          C  
ATOM   2118  NE1 TRP A 131     -23.336  -5.186 -18.792  1.00  0.550          N  
ATOM   2119  CE2 TRP A 131     -24.146  -5.820 -17.912  1.00  0.550          C  
ATOM   2120  CE3 TRP A 131     -24.700  -5.691 -15.610  1.00  0.550          C  
ATOM   2121  CZ2 TRP A 131     -24.994  -6.845 -18.094  1.00  0.550          C  
ATOM   2122  CZ3 TRP A 131     -25.557  -6.706 -15.803  1.00  0.550          C  
ATOM   2123  CH2 TRP A 131     -25.702  -7.251 -16.998  1.00  0.550          C  
ATOM   2124  H   TRP A 131     -20.484  -4.524 -15.927  1.00  0.430          H  
ATOM   2125  HA  TRP A 131     -21.457  -2.140 -17.170  1.00  0.490          H  
ATOM   2126 1HB  TRP A 131     -22.532  -3.832 -14.912  1.00  0.660          H  
ATOM   2127 2HB  TRP A 131     -23.414  -2.531 -15.691  1.00  0.660          H  
ATOM   2128  HD1 TRP A 131     -21.994  -3.550 -18.660  1.00  0.660          H  
ATOM   2129  HE1 TRP A 131     -23.219  -5.403 -19.802  1.00  0.660          H  
ATOM   2130  HE3 TRP A 131     -24.589  -5.244 -14.627  1.00  0.660          H  
ATOM   2131  HZ2 TRP A 131     -25.135  -7.318 -19.067  1.00  0.660          H  
ATOM   2132  HZ3 TRP A 131     -26.135  -7.068 -14.954  1.00  0.660          H  
ATOM   2133  HH2 TRP A 131     -26.398  -8.022 -17.084  1.00  0.660          H  
ATOM   2134  N   LEU A 132     -20.806  -1.735 -13.960  1.00  0.360          N  
ATOM   2135  CA  LEU A 132     -20.677  -0.600 -13.049  1.00  0.360          C  
ATOM   2136  C   LEU A 132     -19.626   0.391 -13.587  1.00  0.350          C  
ATOM   2137  O   LEU A 132     -19.769   1.612 -13.430  1.00  0.390          O  
ATOM   2138  CB  LEU A 132     -20.286  -1.051 -11.633  1.00  0.500          C  
ATOM   2139  CG  LEU A 132     -21.301  -1.889 -10.791  1.00  0.500          C  
ATOM   2140  CD1 LEU A 132     -20.599  -2.317  -9.485  1.00  0.500          C  
ATOM   2141  CD2 LEU A 132     -22.573  -1.086 -10.481  1.00  0.500          C  
ATOM   2142  H   LEU A 132     -20.701  -2.706 -13.642  1.00  0.430          H  
ATOM   2143  HA  LEU A 132     -21.634  -0.082 -13.013  1.00  0.430          H  
ATOM   2144 1HB  LEU A 132     -19.365  -1.631 -11.711  1.00  0.600          H  
ATOM   2145 2HB  LEU A 132     -20.096  -0.162 -11.061  1.00  0.600          H  
ATOM   2146  HG  LEU A 132     -21.573  -2.790 -11.344  1.00  0.600          H  
ATOM   2147 1HD1 LEU A 132     -21.278  -2.926  -8.884  1.00  0.600          H  
ATOM   2148 2HD1 LEU A 132     -19.712  -2.898  -9.732  1.00  0.600          H  
ATOM   2149 3HD1 LEU A 132     -20.311  -1.432  -8.918  1.00  0.600          H  
ATOM   2150 1HD2 LEU A 132     -23.245  -1.705  -9.893  1.00  0.600          H  
ATOM   2151 2HD2 LEU A 132     -22.337  -0.193  -9.917  1.00  0.600          H  
ATOM   2152 3HD2 LEU A 132     -23.069  -0.806 -11.408  1.00  0.600          H  
ATOM   2153  N   VAL A 133     -18.574  -0.141 -14.217  1.00  0.340          N  
ATOM   2154  CA  VAL A 133     -17.489   0.658 -14.785  1.00  0.360          C  
ATOM   2155  C   VAL A 133     -17.971   1.501 -15.961  1.00  0.370          C  
ATOM   2156  O   VAL A 133     -17.686   2.703 -16.027  1.00  0.400          O  
ATOM   2157  CB  VAL A 133     -16.373  -0.294 -15.238  1.00  0.500          C  
ATOM   2158  CG1 VAL A 133     -15.271   0.427 -15.994  1.00  0.500          C  
ATOM   2159  CG2 VAL A 133     -15.812  -0.965 -14.044  1.00  0.500          C  
ATOM   2160  H   VAL A 133     -18.523  -1.168 -14.268  1.00  0.410          H  
ATOM   2161  HA  VAL A 133     -17.108   1.328 -14.018  1.00  0.430          H  
ATOM   2162  HB  VAL A 133     -16.806  -1.038 -15.896  1.00  0.600          H  
ATOM   2163 1HG1 VAL A 133     -14.523  -0.295 -16.287  1.00  0.600          H  
ATOM   2164 2HG1 VAL A 133     -15.661   0.916 -16.884  1.00  0.600          H  
ATOM   2165 3HG1 VAL A 133     -14.825   1.164 -15.341  1.00  0.600          H  
ATOM   2166 1HG2 VAL A 133     -15.086  -1.675 -14.371  1.00  0.600          H  
ATOM   2167 2HG2 VAL A 133     -15.362  -0.219 -13.399  1.00  0.600          H  
ATOM   2168 3HG2 VAL A 133     -16.567  -1.482 -13.498  1.00  0.600          H  
ATOM   2169  N   GLU A 134     -18.669   0.864 -16.904  1.00  0.380          N  
ATOM   2170  CA  GLU A 134     -19.223   1.554 -18.057  1.00  0.420          C  
ATOM   2171  C   GLU A 134     -20.235   2.599 -17.622  1.00  0.410          C  
ATOM   2172  O   GLU A 134     -20.324   3.666 -18.234  1.00  0.440          O  
ATOM   2173  CB  GLU A 134     -19.848   0.582 -19.043  1.00  0.570          C  
ATOM   2174  CG  GLU A 134     -20.364   1.239 -20.334  1.00  0.570          C  
ATOM   2175  CD  GLU A 134     -20.797   0.224 -21.306  1.00  0.570          C  
ATOM   2176  OE1 GLU A 134     -20.618  -0.923 -20.997  1.00  0.570          O  
ATOM   2177  OE2 GLU A 134     -21.295   0.568 -22.351  1.00  0.570          O  
ATOM   2178  H   GLU A 134     -18.820  -0.143 -16.802  1.00  0.460          H  
ATOM   2179  HA  GLU A 134     -18.410   2.065 -18.570  1.00  0.500          H  
ATOM   2180 1HB  GLU A 134     -19.112  -0.178 -19.310  1.00  0.690          H  
ATOM   2181 2HB  GLU A 134     -20.684   0.067 -18.560  1.00  0.690          H  
ATOM   2182 1HG  GLU A 134     -21.208   1.890 -20.100  1.00  0.690          H  
ATOM   2183 2HG  GLU A 134     -19.572   1.850 -20.766  1.00  0.690          H  
ATOM   2184  N   ASP A 135     -21.026   2.281 -16.590  1.00  0.400          N  
ATOM   2185  CA  ASP A 135     -22.023   3.195 -16.077  1.00  0.430          C  
ATOM   2186  C   ASP A 135     -21.320   4.445 -15.557  1.00  0.420          C  
ATOM   2187  O   ASP A 135     -21.791   5.545 -15.836  1.00  0.440          O  
ATOM   2188  CB  ASP A 135     -22.878   2.518 -15.002  1.00  0.590          C  
ATOM   2189  CG  ASP A 135     -23.867   1.426 -15.580  1.00  0.590          C  
ATOM   2190  OD1 ASP A 135     -24.183   1.444 -16.769  1.00  0.590          O  
ATOM   2191  OD2 ASP A 135     -24.236   0.561 -14.826  1.00  0.590          O  
ATOM   2192  H   ASP A 135     -20.937   1.359 -16.165  1.00  0.480          H  
ATOM   2193  HA  ASP A 135     -22.680   3.486 -16.894  1.00  0.520          H  
ATOM   2194 1HB  ASP A 135     -22.225   2.042 -14.275  1.00  0.710          H  
ATOM   2195 2HB  ASP A 135     -23.461   3.272 -14.472  1.00  0.710          H  
ATOM   2196  N   ILE A 136     -20.149   4.306 -14.892  1.00  0.400          N  
ATOM   2197  CA  ILE A 136     -19.436   5.513 -14.467  1.00  0.420          C  
ATOM   2198  C   ILE A 136     -19.064   6.285 -15.703  1.00  0.420          C  
ATOM   2199  O   ILE A 136     -19.321   7.483 -15.789  1.00  0.440          O  
ATOM   2200  CB  ILE A 136     -18.095   5.253 -13.748  1.00  0.580          C  
ATOM   2201  CG1 ILE A 136     -18.305   4.617 -12.424  1.00  0.580          C  
ATOM   2202  CG2 ILE A 136     -17.351   6.640 -13.557  1.00  0.580          C  
ATOM   2203  CD1 ILE A 136     -17.045   4.066 -11.846  1.00  0.580          C  
ATOM   2204  H   ILE A 136     -19.835   3.369 -14.612  1.00  0.480          H  
ATOM   2205  HA  ILE A 136     -20.078   6.120 -13.843  1.00  0.500          H  
ATOM   2206  HB  ILE A 136     -17.481   4.586 -14.345  1.00  0.700          H  
ATOM   2207 1HG1 ILE A 136     -18.696   5.354 -11.746  1.00  0.700          H  
ATOM   2208 2HG1 ILE A 136     -19.030   3.813 -12.516  1.00  0.700          H  
ATOM   2209 1HG2 ILE A 136     -16.399   6.510 -13.071  1.00  0.700          H  
ATOM   2210 2HG2 ILE A 136     -17.168   7.120 -14.499  1.00  0.700          H  
ATOM   2211 3HG2 ILE A 136     -17.963   7.288 -12.966  1.00  0.700          H  
ATOM   2212 1HD1 ILE A 136     -17.268   3.645 -10.884  1.00  0.700          H  
ATOM   2213 2HD1 ILE A 136     -16.646   3.295 -12.508  1.00  0.700          H  
ATOM   2214 3HD1 ILE A 136     -16.312   4.825 -11.722  1.00  0.700          H  
ATOM   2215  N   LYS A 137     -18.470   5.626 -16.694  1.00  0.430          N  
ATOM   2216  CA  LYS A 137     -18.072   6.391 -17.860  1.00  0.490          C  
ATOM   2217  C   LYS A 137     -19.252   7.164 -18.428  1.00  0.510          C  
ATOM   2218  O   LYS A 137     -19.109   8.343 -18.752  1.00  0.530          O  
ATOM   2219  CB  LYS A 137     -17.445   5.520 -18.944  1.00  0.660          C  
ATOM   2220  CG  LYS A 137     -16.985   6.338 -20.169  1.00  0.660          C  
ATOM   2221  CD  LYS A 137     -16.279   5.485 -21.216  1.00  0.660          C  
ATOM   2222  CE  LYS A 137     -15.753   6.348 -22.387  1.00  0.660          C  
ATOM   2223  NZ  LYS A 137     -16.863   6.945 -23.264  1.00  0.660          N  
ATOM   2224  H   LYS A 137     -18.277   4.620 -16.603  1.00  0.520          H  
ATOM   2225  HA  LYS A 137     -17.331   7.121 -17.549  1.00  0.590          H  
ATOM   2226 1HB  LYS A 137     -16.585   4.985 -18.533  1.00  0.790          H  
ATOM   2227 2HB  LYS A 137     -18.169   4.777 -19.279  1.00  0.790          H  
ATOM   2228 1HG  LYS A 137     -17.853   6.812 -20.634  1.00  0.790          H  
ATOM   2229 2HG  LYS A 137     -16.309   7.128 -19.840  1.00  0.790          H  
ATOM   2230 1HD  LYS A 137     -15.431   4.966 -20.754  1.00  0.790          H  
ATOM   2231 2HD  LYS A 137     -16.974   4.740 -21.603  1.00  0.790          H  
ATOM   2232 1HE  LYS A 137     -15.154   7.161 -21.981  1.00  0.790          H  
ATOM   2233 2HE  LYS A 137     -15.117   5.719 -23.012  1.00  0.790          H  
ATOM   2234 1HZ  LYS A 137     -16.443   7.480 -24.004  1.00  0.790          H  
ATOM   2235 2HZ  LYS A 137     -17.415   6.208 -23.662  1.00  0.790          H  
ATOM   2236 3HZ  LYS A 137     -17.508   7.589 -22.745  1.00  0.790          H  
ATOM   2237  N   ALA A 138     -20.414   6.514 -18.566  1.00  0.500          N  
ATOM   2238  CA  ALA A 138     -21.578   7.199 -19.104  1.00  0.550          C  
ATOM   2239  C   ALA A 138     -21.983   8.387 -18.234  1.00  0.540          C  
ATOM   2240  O   ALA A 138     -22.287   9.459 -18.759  1.00  0.580          O  
ATOM   2241  CB  ALA A 138     -22.742   6.233 -19.211  1.00  0.750          C  
ATOM   2242  H   ALA A 138     -20.470   5.523 -18.309  1.00  0.600          H  
ATOM   2243  HA  ALA A 138     -21.322   7.569 -20.096  1.00  0.660          H  
ATOM   2244 1HB  ALA A 138     -23.602   6.742 -19.639  1.00  0.900          H  
ATOM   2245 2HB  ALA A 138     -22.457   5.393 -19.847  1.00  0.900          H  
ATOM   2246 3HB  ALA A 138     -22.992   5.862 -18.216  1.00  0.900          H  
ATOM   2247  N   LEU A 139     -21.951   8.220 -16.913  1.00  0.510          N  
ATOM   2248  CA  LEU A 139     -22.317   9.288 -15.998  1.00  0.530          C  
ATOM   2249  C   LEU A 139     -21.358  10.469 -16.131  1.00  0.520          C  
ATOM   2250  O   LEU A 139     -21.798  11.629 -16.145  1.00  0.560          O  
ATOM   2251  CB  LEU A 139     -22.328   8.724 -14.577  1.00  0.730          C  
ATOM   2252  CG  LEU A 139     -23.469   7.705 -14.242  1.00  0.730          C  
ATOM   2253  CD1 LEU A 139     -23.147   6.992 -12.936  1.00  0.730          C  
ATOM   2254  CD2 LEU A 139     -24.799   8.442 -14.082  1.00  0.730          C  
ATOM   2255  H   LEU A 139     -21.727   7.291 -16.536  1.00  0.610          H  
ATOM   2256  HA  LEU A 139     -23.311   9.633 -16.259  1.00  0.640          H  
ATOM   2257 1HB  LEU A 139     -21.375   8.235 -14.396  1.00  0.880          H  
ATOM   2258 2HB  LEU A 139     -22.431   9.548 -13.901  1.00  0.880          H  
ATOM   2259  HG  LEU A 139     -23.552   6.975 -15.037  1.00  0.880          H  
ATOM   2260 1HD1 LEU A 139     -23.937   6.283 -12.714  1.00  0.880          H  
ATOM   2261 2HD1 LEU A 139     -22.208   6.459 -13.029  1.00  0.880          H  
ATOM   2262 3HD1 LEU A 139     -23.077   7.717 -12.153  1.00  0.880          H  
ATOM   2263 1HD2 LEU A 139     -25.585   7.723 -13.844  1.00  0.880          H  
ATOM   2264 2HD2 LEU A 139     -24.713   9.168 -13.273  1.00  0.880          H  
ATOM   2265 3HD2 LEU A 139     -25.062   8.957 -15.000  1.00  0.880          H  
ATOM   2266  N   VAL A 140     -20.070  10.169 -16.311  1.00  0.490          N  
ATOM   2267  CA  VAL A 140     -19.041  11.181 -16.527  1.00  0.500          C  
ATOM   2268  C   VAL A 140     -19.288  11.907 -17.854  1.00  0.550          C  
ATOM   2269  O   VAL A 140     -19.273  13.136 -17.905  1.00  0.580          O  
ATOM   2270  CB  VAL A 140     -17.633  10.540 -16.497  1.00  0.700          C  
ATOM   2271  CG1 VAL A 140     -16.573  11.523 -16.933  1.00  0.700          C  
ATOM   2272  CG2 VAL A 140     -17.328  10.088 -15.080  1.00  0.700          C  
ATOM   2273  H   VAL A 140     -19.808   9.180 -16.259  1.00  0.590          H  
ATOM   2274  HA  VAL A 140     -19.102  11.907 -15.715  1.00  0.600          H  
ATOM   2275  HB  VAL A 140     -17.612   9.689 -17.173  1.00  0.840          H  
ATOM   2276 1HG1 VAL A 140     -15.595  11.036 -16.896  1.00  0.840          H  
ATOM   2277 2HG1 VAL A 140     -16.759  11.856 -17.954  1.00  0.840          H  
ATOM   2278 3HG1 VAL A 140     -16.582  12.375 -16.272  1.00  0.840          H  
ATOM   2279 1HG2 VAL A 140     -16.352   9.620 -15.043  1.00  0.840          H  
ATOM   2280 2HG2 VAL A 140     -17.346  10.953 -14.419  1.00  0.840          H  
ATOM   2281 3HG2 VAL A 140     -18.078   9.378 -14.766  1.00  0.840          H  
ATOM   2282  N   ASP A 141     -19.567  11.154 -18.924  1.00  0.560          N  
ATOM   2283  CA  ASP A 141     -19.843  11.734 -20.242  1.00  0.620          C  
ATOM   2284  C   ASP A 141     -21.060  12.671 -20.174  1.00  0.660          C  
ATOM   2285  O   ASP A 141     -21.104  13.701 -20.851  1.00  0.710          O  
ATOM   2286  CB  ASP A 141     -20.065  10.635 -21.299  1.00  0.840          C  
ATOM   2287  CG  ASP A 141     -18.750   9.862 -21.746  1.00  0.840          C  
ATOM   2288  OD1 ASP A 141     -17.671  10.328 -21.473  1.00  0.840          O  
ATOM   2289  OD2 ASP A 141     -18.869   8.811 -22.371  1.00  0.840          O  
ATOM   2290  H   ASP A 141     -19.532  10.138 -18.823  1.00  0.670          H  
ATOM   2291  HA  ASP A 141     -18.977  12.322 -20.545  1.00  0.740          H  
ATOM   2292 1HB  ASP A 141     -20.768   9.906 -20.900  1.00  1.010          H  
ATOM   2293 2HB  ASP A 141     -20.526  11.076 -22.181  1.00  1.010          H  
ATOM   2294  N   LYS A 142     -22.017  12.346 -19.294  1.00  0.640          N  
ATOM   2295  CA  LYS A 142     -23.226  13.140 -19.060  1.00  0.700          C  
ATOM   2296  C   LYS A 142     -22.992  14.346 -18.129  1.00  0.690          C  
ATOM   2297  O   LYS A 142     -23.925  15.109 -17.869  1.00  0.740          O  
ATOM   2298  CB  LYS A 142     -24.338  12.280 -18.436  1.00  0.960          C  
ATOM   2299  CG  LYS A 142     -24.954  11.194 -19.320  1.00  0.960          C  
ATOM   2300  CD  LYS A 142     -25.972  10.368 -18.505  1.00  0.960          C  
ATOM   2301  CE  LYS A 142     -26.638   9.270 -19.330  1.00  0.960          C  
ATOM   2302  NZ  LYS A 142     -27.592   8.445 -18.497  1.00  0.960          N  
ATOM   2303  H   LYS A 142     -21.937  11.438 -18.825  1.00  0.770          H  
ATOM   2304  HA  LYS A 142     -23.571  13.522 -20.020  1.00  0.840          H  
ATOM   2305 1HB  LYS A 142     -23.941  11.785 -17.555  1.00  1.150          H  
ATOM   2306 2HB  LYS A 142     -25.144  12.929 -18.101  1.00  1.150          H  
ATOM   2307 1HG  LYS A 142     -25.470  11.670 -20.152  1.00  1.150          H  
ATOM   2308 2HG  LYS A 142     -24.188  10.551 -19.724  1.00  1.150          H  
ATOM   2309 1HD  LYS A 142     -25.455   9.900 -17.665  1.00  1.150          H  
ATOM   2310 2HD  LYS A 142     -26.742  11.027 -18.108  1.00  1.150          H  
ATOM   2311 1HE  LYS A 142     -27.189   9.727 -20.148  1.00  1.150          H  
ATOM   2312 2HE  LYS A 142     -25.869   8.615 -19.743  1.00  1.150          H  
ATOM   2313 1HZ  LYS A 142     -28.030   7.725 -19.052  1.00  1.150          H  
ATOM   2314 2HZ  LYS A 142     -27.103   7.993 -17.730  1.00  1.150          H  
ATOM   2315 3HZ  LYS A 142     -28.327   9.022 -18.101  1.00  1.150          H  
ATOM   2316  N   GLY A 143     -21.769  14.519 -17.609  1.00  0.650          N  
ATOM   2317  CA  GLY A 143     -21.447  15.626 -16.715  1.00  0.660          C  
ATOM   2318  C   GLY A 143     -21.800  15.428 -15.234  1.00  0.630          C  
ATOM   2319  O   GLY A 143     -21.985  16.412 -14.511  1.00  0.670          O  
ATOM   2320  H   GLY A 143     -21.014  13.878 -17.853  1.00  0.780          H  
ATOM   2321 1HA  GLY A 143     -20.379  15.818 -16.797  1.00  0.790          H  
ATOM   2322 2HA  GLY A 143     -21.942  16.523 -17.080  1.00  0.790          H  
ATOM   2323  N   CYS A 144     -21.943  14.183 -14.776  1.00  0.580          N  
ATOM   2324  CA  CYS A 144     -22.281  13.932 -13.378  1.00  0.590          C  
ATOM   2325  C   CYS A 144     -21.096  14.214 -12.461  1.00  0.560          C  
ATOM   2326  O   CYS A 144     -19.961  13.866 -12.779  1.00  0.540          O  
ATOM   2327  CB  CYS A 144     -22.707  12.485 -13.191  1.00  0.820          C  
ATOM   2328  SG  CYS A 144     -24.196  12.054 -14.106  1.00  0.820          S  
ATOM   2329  H   CYS A 144     -21.786  13.380 -15.389  1.00  0.700          H  
ATOM   2330  HA  CYS A 144     -23.108  14.584 -13.096  1.00  0.710          H  
ATOM   2331 1HB  CYS A 144     -21.906  11.837 -13.519  1.00  0.990          H  
ATOM   2332 2HB  CYS A 144     -22.877  12.286 -12.148  1.00  0.990          H  
ATOM   2333  HG  CYS A 144     -23.599  12.120 -15.311  1.00  0.990          H  
ATOM   2334  N   ASP A 145     -21.353  14.793 -11.294  1.00  0.620          N  
ATOM   2335  CA  ASP A 145     -20.276  15.035 -10.342  1.00  0.650          C  
ATOM   2336  C   ASP A 145     -19.936  13.784  -9.523  1.00  0.600          C  
ATOM   2337  O   ASP A 145     -20.466  12.696  -9.779  1.00  0.570          O  
ATOM   2338  CB  ASP A 145     -20.629  16.251  -9.465  1.00  0.900          C  
ATOM   2339  CG  ASP A 145     -21.859  16.055  -8.558  1.00  0.900          C  
ATOM   2340  OD1 ASP A 145     -22.296  14.919  -8.375  1.00  0.900          O  
ATOM   2341  OD2 ASP A 145     -22.374  17.041  -8.086  1.00  0.900          O  
ATOM   2342  H   ASP A 145     -22.297  15.091 -11.073  1.00  0.740          H  
ATOM   2343  HA  ASP A 145     -19.384  15.306 -10.910  1.00  0.780          H  
ATOM   2344 1HB  ASP A 145     -19.777  16.512  -8.840  1.00  1.080          H  
ATOM   2345 2HB  ASP A 145     -20.820  17.107 -10.115  1.00  1.080          H  
ATOM   2346  N   ASN A 146     -18.994  13.915  -8.579  1.00  0.660          N  
ATOM   2347  CA  ASN A 146     -18.514  12.757  -7.832  1.00  0.660          C  
ATOM   2348  C   ASN A 146     -19.524  12.115  -6.899  1.00  0.660          C  
ATOM   2349  O   ASN A 146     -19.538  10.887  -6.750  1.00  0.660          O  
ATOM   2350  CB  ASN A 146     -17.305  13.191  -7.045  1.00  0.920          C  
ATOM   2351  CG  ASN A 146     -17.651  14.340  -6.123  1.00  0.920          C  
ATOM   2352  OD1 ASN A 146     -18.731  14.961  -6.257  1.00  0.920          O  
ATOM   2353  ND2 ASN A 146     -16.785  14.634  -5.202  1.00  0.920          N  
ATOM   2354  H   ASN A 146     -18.611  14.827  -8.374  1.00  0.790          H  
ATOM   2355  HA  ASN A 146     -18.222  11.994  -8.553  1.00  0.790          H  
ATOM   2356 1HB  ASN A 146     -16.921  12.359  -6.453  1.00  1.110          H  
ATOM   2357 2HB  ASN A 146     -16.518  13.507  -7.719  1.00  1.110          H  
ATOM   2358 1HD2 ASN A 146     -16.953  15.386  -4.568  1.00  1.110          H  
ATOM   2359 2HD2 ASN A 146     -15.912  14.103  -5.135  1.00  1.110          H  
ATOM   2360  N   GLN A 147     -20.412  12.932  -6.347  1.00  0.700          N  
ATOM   2361  CA  GLN A 147     -21.424  12.441  -5.430  1.00  0.740          C  
ATOM   2362  C   GLN A 147     -22.540  11.778  -6.198  1.00  0.650          C  
ATOM   2363  O   GLN A 147     -23.062  10.745  -5.767  1.00  0.630          O  
ATOM   2364  CB  GLN A 147     -21.960  13.570  -4.551  1.00  1.020          C  
ATOM   2365  CG  GLN A 147     -20.929  14.128  -3.576  1.00  1.020          C  
ATOM   2366  CD  GLN A 147     -20.423  13.071  -2.618  1.00  1.020          C  
ATOM   2367  OE1 GLN A 147     -21.212  12.324  -2.036  1.00  1.020          O  
ATOM   2368  NE2 GLN A 147     -19.110  12.995  -2.448  1.00  1.020          N  
ATOM   2369  H   GLN A 147     -20.290  13.926  -6.530  1.00  0.840          H  
ATOM   2370  HA  GLN A 147     -20.973  11.687  -4.788  1.00  0.890          H  
ATOM   2371 1HB  GLN A 147     -22.298  14.390  -5.190  1.00  1.220          H  
ATOM   2372 2HB  GLN A 147     -22.818  13.217  -3.984  1.00  1.220          H  
ATOM   2373 1HG  GLN A 147     -20.085  14.511  -4.133  1.00  1.220          H  
ATOM   2374 2HG  GLN A 147     -21.387  14.927  -2.995  1.00  1.220          H  
ATOM   2375 1HE2 GLN A 147     -18.725  12.315  -1.825  1.00  1.220          H  
ATOM   2376 2HE2 GLN A 147     -18.497  13.617  -2.938  1.00  1.220          H  
ATOM   2377  N   THR A 148     -22.884  12.339  -7.359  1.00  0.630          N  
ATOM   2378  CA  THR A 148     -23.912  11.753  -8.190  1.00  0.610          C  
ATOM   2379  C   THR A 148     -23.451  10.387  -8.631  1.00  0.530          C  
ATOM   2380  O   THR A 148     -24.205   9.418  -8.539  1.00  0.530          O  
ATOM   2381  CB  THR A 148     -24.223  12.618  -9.423  1.00  0.860          C  
ATOM   2382  OG1 THR A 148     -24.724  13.890  -9.000  1.00  0.860          O  
ATOM   2383  CG2 THR A 148     -25.262  11.917 -10.328  1.00  0.860          C  
ATOM   2384  H   THR A 148     -22.458  13.225  -7.662  1.00  0.760          H  
ATOM   2385  HA  THR A 148     -24.822  11.641  -7.602  1.00  0.730          H  
ATOM   2386  HB  THR A 148     -23.303  12.785  -9.974  1.00  1.030          H  
ATOM   2387  HG1 THR A 148     -23.977  14.400  -8.603  1.00  1.030          H  
ATOM   2388 1HG2 THR A 148     -25.466  12.548 -11.191  1.00  1.030          H  
ATOM   2389 2HG2 THR A 148     -24.879  10.955 -10.673  1.00  1.030          H  
ATOM   2390 3HG2 THR A 148     -26.182  11.759  -9.769  1.00  1.030          H  
ATOM   2391  N   ILE A 149     -22.203  10.285  -9.089  1.00  0.510          N  
ATOM   2392  CA  ILE A 149     -21.726   9.000  -9.536  1.00  0.470          C  
ATOM   2393  C   ILE A 149     -21.674   8.018  -8.400  1.00  0.450          C  
ATOM   2394  O   ILE A 149     -22.213   6.925  -8.528  1.00  0.430          O  
ATOM   2395  CB  ILE A 149     -20.367   9.092 -10.224  1.00  0.670          C  
ATOM   2396  CG1 ILE A 149     -20.551   9.862 -11.513  1.00  0.670          C  
ATOM   2397  CG2 ILE A 149     -19.844   7.662 -10.511  1.00  0.670          C  
ATOM   2398  CD1 ILE A 149     -19.304  10.322 -12.172  1.00  0.670          C  
ATOM   2399  H   ILE A 149     -21.607  11.117  -9.158  1.00  0.610          H  
ATOM   2400  HA  ILE A 149     -22.436   8.624 -10.262  1.00  0.560          H  
ATOM   2401  HB  ILE A 149     -19.664   9.646  -9.594  1.00  0.810          H  
ATOM   2402 1HG1 ILE A 149     -21.072   9.233 -12.186  1.00  0.810          H  
ATOM   2403 2HG1 ILE A 149     -21.160  10.735 -11.310  1.00  0.810          H  
ATOM   2404 1HG2 ILE A 149     -18.911   7.713 -11.008  1.00  0.810          H  
ATOM   2405 2HG2 ILE A 149     -19.710   7.103  -9.586  1.00  0.810          H  
ATOM   2406 3HG2 ILE A 149     -20.559   7.137 -11.146  1.00  0.810          H  
ATOM   2407 1HD1 ILE A 149     -19.563  10.867 -13.085  1.00  0.810          H  
ATOM   2408 2HD1 ILE A 149     -18.790  10.981 -11.488  1.00  0.810          H  
ATOM   2409 3HD1 ILE A 149     -18.673   9.489 -12.419  1.00  0.810          H  
ATOM   2410  N   LYS A 150     -21.087   8.388  -7.258  1.00  0.480          N  
ATOM   2411  CA  LYS A 150     -21.035   7.448  -6.151  1.00  0.490          C  
ATOM   2412  C   LYS A 150     -22.433   6.901  -5.840  1.00  0.480          C  
ATOM   2413  O   LYS A 150     -22.599   5.688  -5.654  1.00  0.480          O  
ATOM   2414  CB  LYS A 150     -20.448   8.128  -4.912  1.00  0.680          C  
ATOM   2415  CG  LYS A 150     -20.261   7.224  -3.688  1.00  0.680          C  
ATOM   2416  CD  LYS A 150     -19.645   8.012  -2.524  1.00  0.680          C  
ATOM   2417  CE  LYS A 150     -19.487   7.148  -1.278  1.00  0.680          C  
ATOM   2418  NZ  LYS A 150     -18.936   7.926  -0.123  1.00  0.680          N  
ATOM   2419  H   LYS A 150     -20.641   9.306  -7.163  1.00  0.580          H  
ATOM   2420  HA  LYS A 150     -20.398   6.612  -6.437  1.00  0.590          H  
ATOM   2421 1HB  LYS A 150     -19.485   8.569  -5.166  1.00  0.820          H  
ATOM   2422 2HB  LYS A 150     -21.104   8.953  -4.620  1.00  0.820          H  
ATOM   2423 1HG  LYS A 150     -21.229   6.823  -3.377  1.00  0.820          H  
ATOM   2424 2HG  LYS A 150     -19.608   6.391  -3.949  1.00  0.820          H  
ATOM   2425 1HD  LYS A 150     -18.667   8.393  -2.823  1.00  0.820          H  
ATOM   2426 2HD  LYS A 150     -20.288   8.864  -2.289  1.00  0.820          H  
ATOM   2427 1HE  LYS A 150     -20.459   6.743  -0.999  1.00  0.820          H  
ATOM   2428 2HE  LYS A 150     -18.811   6.323  -1.501  1.00  0.820          H  
ATOM   2429 1HZ  LYS A 150     -18.848   7.319   0.681  1.00  0.820          H  
ATOM   2430 2HZ  LYS A 150     -18.028   8.302  -0.358  1.00  0.820          H  
ATOM   2431 3HZ  LYS A 150     -19.565   8.688   0.099  1.00  0.820          H  
ATOM   2432  N   ALA A 151     -23.437   7.795  -5.769  1.00  0.490          N  
ATOM   2433  CA  ALA A 151     -24.808   7.402  -5.481  1.00  0.500          C  
ATOM   2434  C   ALA A 151     -25.383   6.462  -6.537  1.00  0.460          C  
ATOM   2435  O   ALA A 151     -26.118   5.523  -6.193  1.00  0.450          O  
ATOM   2436  CB  ALA A 151     -25.682   8.640  -5.391  1.00  0.700          C  
ATOM   2437  H   ALA A 151     -23.238   8.792  -5.901  1.00  0.590          H  
ATOM   2438  HA  ALA A 151     -24.814   6.885  -4.525  1.00  0.600          H  
ATOM   2439 1HB  ALA A 151     -26.700   8.352  -5.144  1.00  0.840          H  
ATOM   2440 2HB  ALA A 151     -25.289   9.303  -4.620  1.00  0.840          H  
ATOM   2441 3HB  ALA A 151     -25.669   9.157  -6.351  1.00  0.840          H  
ATOM   2442  N   LYS A 152     -25.055   6.697  -7.813  1.00  0.450          N  
ATOM   2443  CA  LYS A 152     -25.576   5.869  -8.881  1.00  0.440          C  
ATOM   2444  C   LYS A 152     -24.887   4.515  -8.927  1.00  0.400          C  
ATOM   2445  O   LYS A 152     -25.548   3.502  -9.162  1.00  0.410          O  
ATOM   2446  CB  LYS A 152     -25.450   6.572 -10.233  1.00  0.620          C  
ATOM   2447  CG  LYS A 152     -26.349   7.815 -10.462  1.00  0.620          C  
ATOM   2448  CD  LYS A 152     -27.820   7.459 -10.457  1.00  0.620          C  
ATOM   2449  CE  LYS A 152     -28.705   8.600 -10.918  1.00  0.620          C  
ATOM   2450  NZ  LYS A 152     -30.164   8.298 -10.675  1.00  0.620          N  
ATOM   2451  H   LYS A 152     -24.470   7.511  -8.041  1.00  0.540          H  
ATOM   2452  HA  LYS A 152     -26.627   5.687  -8.684  1.00  0.530          H  
ATOM   2453 1HB  LYS A 152     -24.421   6.906 -10.336  1.00  0.740          H  
ATOM   2454 2HB  LYS A 152     -25.651   5.863 -11.029  1.00  0.740          H  
ATOM   2455 1HG  LYS A 152     -26.177   8.525  -9.664  1.00  0.740          H  
ATOM   2456 2HG  LYS A 152     -26.089   8.288 -11.401  1.00  0.740          H  
ATOM   2457 1HD  LYS A 152     -27.970   6.624 -11.137  1.00  0.740          H  
ATOM   2458 2HD  LYS A 152     -28.139   7.172  -9.460  1.00  0.740          H  
ATOM   2459 1HE  LYS A 152     -28.434   9.520 -10.402  1.00  0.740          H  
ATOM   2460 2HE  LYS A 152     -28.554   8.735 -11.991  1.00  0.740          H  
ATOM   2461 1HZ  LYS A 152     -30.730   9.059 -11.018  1.00  0.740          H  
ATOM   2462 2HZ  LYS A 152     -30.439   7.418 -11.156  1.00  0.740          H  
ATOM   2463 3HZ  LYS A 152     -30.322   8.183  -9.687  1.00  0.740          H  
ATOM   2464  N   VAL A 153     -23.579   4.467  -8.695  1.00  0.400          N  
ATOM   2465  CA  VAL A 153     -22.875   3.193  -8.743  1.00  0.410          C  
ATOM   2466  C   VAL A 153     -23.408   2.318  -7.599  1.00  0.400          C  
ATOM   2467  O   VAL A 153     -23.684   1.131  -7.808  1.00  0.420          O  
ATOM   2468  CB  VAL A 153     -21.342   3.377  -8.669  1.00  0.570          C  
ATOM   2469  CG1 VAL A 153     -20.662   2.036  -8.567  1.00  0.570          C  
ATOM   2470  CG2 VAL A 153     -20.833   4.089  -9.915  1.00  0.570          C  
ATOM   2471  H   VAL A 153     -23.078   5.339  -8.521  1.00  0.480          H  
ATOM   2472  HA  VAL A 153     -23.100   2.703  -9.689  1.00  0.490          H  
ATOM   2473  HB  VAL A 153     -21.102   3.958  -7.771  1.00  0.680          H  
ATOM   2474 1HG1 VAL A 153     -19.597   2.172  -8.491  1.00  0.680          H  
ATOM   2475 2HG1 VAL A 153     -21.016   1.531  -7.713  1.00  0.680          H  
ATOM   2476 3HG1 VAL A 153     -20.883   1.455  -9.444  1.00  0.680          H  
ATOM   2477 1HG2 VAL A 153     -19.758   4.217  -9.839  1.00  0.680          H  
ATOM   2478 2HG2 VAL A 153     -21.070   3.492 -10.798  1.00  0.680          H  
ATOM   2479 3HG2 VAL A 153     -21.311   5.057  -9.999  1.00  0.680          H  
ATOM   2480  N   GLU A 154     -23.573   2.903  -6.397  1.00  0.410          N  
ATOM   2481  CA  GLU A 154     -24.132   2.174  -5.257  1.00  0.430          C  
ATOM   2482  C   GLU A 154     -25.555   1.700  -5.550  1.00  0.420          C  
ATOM   2483  O   GLU A 154     -25.899   0.551  -5.257  1.00  0.450          O  
ATOM   2484  CB  GLU A 154     -24.154   3.075  -4.014  1.00  0.590          C  
ATOM   2485  CG  GLU A 154     -24.767   2.454  -2.734  1.00  0.590          C  
ATOM   2486  CD  GLU A 154     -23.964   1.340  -2.062  1.00  0.590          C  
ATOM   2487  OE1 GLU A 154     -22.759   1.359  -2.142  1.00  0.590          O  
ATOM   2488  OE2 GLU A 154     -24.578   0.480  -1.444  1.00  0.590          O  
ATOM   2489  H   GLU A 154     -23.279   3.876  -6.267  1.00  0.490          H  
ATOM   2490  HA  GLU A 154     -23.521   1.302  -5.057  1.00  0.520          H  
ATOM   2491 1HB  GLU A 154     -23.146   3.408  -3.786  1.00  0.710          H  
ATOM   2492 2HB  GLU A 154     -24.732   3.973  -4.246  1.00  0.710          H  
ATOM   2493 1HG  GLU A 154     -24.905   3.255  -2.010  1.00  0.710          H  
ATOM   2494 2HG  GLU A 154     -25.750   2.076  -2.985  1.00  0.710          H  
ATOM   2495  N   SER A 155     -26.374   2.567  -6.158  1.00  0.400          N  
ATOM   2496  CA  SER A 155     -27.750   2.227  -6.481  1.00  0.430          C  
ATOM   2497  C   SER A 155     -27.811   1.067  -7.469  1.00  0.450          C  
ATOM   2498  O   SER A 155     -28.686   0.199  -7.368  1.00  0.530          O  
ATOM   2499  CB  SER A 155     -28.463   3.435  -7.041  1.00  0.590          C  
ATOM   2500  OG  SER A 155     -28.597   4.445  -6.076  1.00  0.590          O  
ATOM   2501  H   SER A 155     -26.064   3.521  -6.350  1.00  0.480          H  
ATOM   2502  HA  SER A 155     -28.252   1.922  -5.562  1.00  0.520          H  
ATOM   2503 1HB  SER A 155     -27.898   3.812  -7.881  1.00  0.710          H  
ATOM   2504 2HB  SER A 155     -29.444   3.140  -7.406  1.00  0.710          H  
ATOM   2505  HG  SER A 155     -27.704   4.836  -5.972  1.00  0.710          H  
ATOM   2506  N   HIS A 156     -26.877   1.026  -8.433  1.00  0.440          N  
ATOM   2507  CA  HIS A 156     -26.886  -0.086  -9.365  1.00  0.530          C  
ATOM   2508  C   HIS A 156     -26.461  -1.350  -8.633  1.00  0.500          C  
ATOM   2509  O   HIS A 156     -27.143  -2.364  -8.710  1.00  0.580          O  
ATOM   2510  CB  HIS A 156     -25.907   0.090 -10.539  1.00  0.710          C  
ATOM   2511  CG  HIS A 156     -26.246   1.096 -11.607  1.00  0.710          C  
ATOM   2512  ND1 HIS A 156     -25.877   2.412 -11.518  1.00  0.710          N  
ATOM   2513  CD2 HIS A 156     -26.890   0.968 -12.792  1.00  0.710          C  
ATOM   2514  CE1 HIS A 156     -26.271   3.057 -12.599  1.00  0.710          C  
ATOM   2515  NE2 HIS A 156     -26.888   2.202 -13.385  1.00  0.710          N  
ATOM   2516  H   HIS A 156     -26.217   1.801  -8.535  1.00  0.530          H  
ATOM   2517  HA  HIS A 156     -27.883  -0.231  -9.761  1.00  0.640          H  
ATOM   2518 1HB  HIS A 156     -24.950   0.400 -10.126  1.00  0.850          H  
ATOM   2519 2HB  HIS A 156     -25.753  -0.870 -11.025  1.00  0.850          H  
ATOM   2520  HD1 HIS A 156     -25.524   2.845 -10.679  1.00  0.850          H  
ATOM   2521  HD2 HIS A 156     -27.355   0.122 -13.299  1.00  0.850          H  
ATOM   2522  HE1 HIS A 156     -26.071   4.120 -12.720  1.00  0.850          H  
ATOM   2523  N   LYS A 157     -25.375  -1.284  -7.852  1.00  0.470          N  
ATOM   2524  CA  LYS A 157     -24.860  -2.464  -7.152  1.00  0.520          C  
ATOM   2525  C   LYS A 157     -25.943  -3.182  -6.361  1.00  0.510          C  
ATOM   2526  O   LYS A 157     -26.082  -4.408  -6.438  1.00  0.590          O  
ATOM   2527  CB  LYS A 157     -23.740  -2.080  -6.189  1.00  0.710          C  
ATOM   2528  CG  LYS A 157     -23.131  -3.275  -5.407  1.00  0.710          C  
ATOM   2529  CD  LYS A 157     -22.071  -2.824  -4.408  1.00  0.710          C  
ATOM   2530  CE  LYS A 157     -22.683  -2.239  -3.116  1.00  0.710          C  
ATOM   2531  NZ  LYS A 157     -21.631  -1.725  -2.190  1.00  0.710          N  
ATOM   2532  H   LYS A 157     -24.861  -0.400  -7.782  1.00  0.560          H  
ATOM   2533  HA  LYS A 157     -24.465  -3.158  -7.890  1.00  0.620          H  
ATOM   2534 1HB  LYS A 157     -22.937  -1.599  -6.752  1.00  0.850          H  
ATOM   2535 2HB  LYS A 157     -24.119  -1.347  -5.484  1.00  0.850          H  
ATOM   2536 1HG  LYS A 157     -23.910  -3.806  -4.862  1.00  0.850          H  
ATOM   2537 2HG  LYS A 157     -22.668  -3.971  -6.110  1.00  0.850          H  
ATOM   2538 1HD  LYS A 157     -21.465  -3.685  -4.125  1.00  0.850          H  
ATOM   2539 2HD  LYS A 157     -21.424  -2.110  -4.860  1.00  0.850          H  
ATOM   2540 1HE  LYS A 157     -23.375  -1.430  -3.339  1.00  0.850          H  
ATOM   2541 2HE  LYS A 157     -23.224  -3.038  -2.614  1.00  0.850          H  
ATOM   2542 1HZ  LYS A 157     -22.049  -1.379  -1.332  1.00  0.850          H  
ATOM   2543 2HZ  LYS A 157     -20.975  -2.464  -1.970  1.00  0.850          H  
ATOM   2544 3HZ  LYS A 157     -21.136  -0.954  -2.644  1.00  0.850          H  
ATOM   2545  N   GLN A 158     -26.731  -2.404  -5.622  1.00  0.470          N  
ATOM   2546  CA  GLN A 158     -27.785  -2.904  -4.750  1.00  0.530          C  
ATOM   2547  C   GLN A 158     -28.874  -3.675  -5.477  1.00  0.570          C  
ATOM   2548  O   GLN A 158     -29.660  -4.382  -4.845  1.00  0.690          O  
ATOM   2549  CB  GLN A 158     -28.443  -1.745  -4.002  1.00  0.720          C  
ATOM   2550  CG  GLN A 158     -27.576  -1.094  -2.954  1.00  0.720          C  
ATOM   2551  CD  GLN A 158     -28.247   0.104  -2.310  1.00  0.720          C  
ATOM   2552  OE1 GLN A 158     -29.385   0.484  -2.638  1.00  0.720          O  
ATOM   2553  NE2 GLN A 158     -27.534   0.728  -1.387  1.00  0.720          N  
ATOM   2554  H   GLN A 158     -26.545  -1.393  -5.626  1.00  0.560          H  
ATOM   2555  HA  GLN A 158     -27.329  -3.576  -4.026  1.00  0.640          H  
ATOM   2556 1HB  GLN A 158     -28.715  -0.971  -4.726  1.00  0.860          H  
ATOM   2557 2HB  GLN A 158     -29.361  -2.088  -3.530  1.00  0.860          H  
ATOM   2558 1HG  GLN A 158     -27.383  -1.825  -2.171  1.00  0.860          H  
ATOM   2559 2HG  GLN A 158     -26.637  -0.775  -3.385  1.00  0.860          H  
ATOM   2560 1HE2 GLN A 158     -27.899   1.532  -0.924  1.00  0.860          H  
ATOM   2561 2HE2 GLN A 158     -26.577   0.414  -1.178  1.00  0.860          H  
ATOM   2562  N   ASN A 159     -28.981  -3.473  -6.782  1.00  0.550          N  
ATOM   2563  CA  ASN A 159     -30.001  -4.098  -7.580  1.00  0.660          C  
ATOM   2564  C   ASN A 159     -29.459  -5.072  -8.626  1.00  0.680          C  
ATOM   2565  O   ASN A 159     -30.193  -5.431  -9.552  1.00  1.000          O  
ATOM   2566  CB  ASN A 159     -30.838  -3.014  -8.197  1.00  0.880          C  
ATOM   2567  CG  ASN A 159     -31.644  -2.301  -7.160  1.00  0.880          C  
ATOM   2568  OD1 ASN A 159     -32.686  -2.827  -6.737  1.00  0.880          O  
ATOM   2569  ND2 ASN A 159     -31.195  -1.147  -6.703  1.00  0.880          N  
ATOM   2570  H   ASN A 159     -28.276  -2.914  -7.269  1.00  0.660          H  
ATOM   2571  HA  ASN A 159     -30.638  -4.679  -6.915  1.00  0.790          H  
ATOM   2572 1HB  ASN A 159     -30.174  -2.309  -8.675  1.00  1.060          H  
ATOM   2573 2HB  ASN A 159     -31.499  -3.435  -8.943  1.00  1.060          H  
ATOM   2574 1HD2 ASN A 159     -31.688  -0.671  -5.981  1.00  1.060          H  
ATOM   2575 2HD2 ASN A 159     -30.321  -0.742  -7.040  1.00  1.060          H  
ATOM   2576  N   ILE A 160     -28.202  -5.524  -8.480  1.00  0.560          N  
ATOM   2577  CA  ILE A 160     -27.668  -6.493  -9.437  1.00  0.530          C  
ATOM   2578  C   ILE A 160     -27.712  -7.928  -8.922  1.00  0.510          C  
ATOM   2579  O   ILE A 160     -27.206  -8.256  -7.847  1.00  0.620          O  
ATOM   2580  CB  ILE A 160     -26.222  -6.149  -9.936  1.00  0.750          C  
ATOM   2581  CG1 ILE A 160     -26.238  -4.806 -10.731  1.00  0.750          C  
ATOM   2582  CG2 ILE A 160     -25.647  -7.310 -10.839  1.00  0.750          C  
ATOM   2583  CD1 ILE A 160     -24.859  -4.191 -11.020  1.00  0.750          C  
ATOM   2584  H   ILE A 160     -27.614  -5.188  -7.709  1.00  0.670          H  
ATOM   2585  HA  ILE A 160     -28.300  -6.445 -10.299  1.00  0.640          H  
ATOM   2586  HB  ILE A 160     -25.576  -6.007  -9.069  1.00  0.900          H  
ATOM   2587 1HG1 ILE A 160     -26.735  -4.982 -11.681  1.00  0.900          H  
ATOM   2588 2HG1 ILE A 160     -26.822  -4.111 -10.183  1.00  0.900          H  
ATOM   2589 1HG2 ILE A 160     -24.646  -7.069 -11.167  1.00  0.900          H  
ATOM   2590 2HG2 ILE A 160     -25.600  -8.244 -10.276  1.00  0.900          H  
ATOM   2591 3HG2 ILE A 160     -26.285  -7.452 -11.715  1.00  0.900          H  
ATOM   2592 1HD1 ILE A 160     -24.983  -3.261 -11.569  1.00  0.900          H  
ATOM   2593 2HD1 ILE A 160     -24.352  -3.986 -10.082  1.00  0.900          H  
ATOM   2594 3HD1 ILE A 160     -24.252  -4.869 -11.613  1.00  0.900          H  
ATOM   2595  N   LEU A 161     -28.328  -8.788  -9.722  1.00  0.460          N  
ATOM   2596  CA  LEU A 161     -28.429 -10.215  -9.402  1.00  0.520          C  
ATOM   2597  C   LEU A 161     -27.256 -10.890 -10.065  1.00  0.410          C  
ATOM   2598  O   LEU A 161     -26.952 -10.603 -11.223  1.00  0.400          O  
ATOM   2599  CB  LEU A 161     -29.746 -10.848  -9.920  1.00  0.700          C  
ATOM   2600  CG  LEU A 161     -30.055 -12.355  -9.582  1.00  0.700          C  
ATOM   2601  CD1 LEU A 161     -31.579 -12.531  -9.487  1.00  0.700          C  
ATOM   2602  CD2 LEU A 161     -29.509 -13.299 -10.730  1.00  0.700          C  
ATOM   2603  H   LEU A 161     -28.714  -8.388 -10.584  1.00  0.550          H  
ATOM   2604  HA  LEU A 161     -28.357 -10.351  -8.324  1.00  0.620          H  
ATOM   2605 1HB  LEU A 161     -30.591 -10.228  -9.626  1.00  0.840          H  
ATOM   2606 2HB  LEU A 161     -29.680 -10.864 -10.967  1.00  0.840          H  
ATOM   2607  HG  LEU A 161     -29.601 -12.622  -8.627  1.00  0.840          H  
ATOM   2608 1HD1 LEU A 161     -31.825 -13.558  -9.247  1.00  0.840          H  
ATOM   2609 2HD1 LEU A 161     -31.971 -11.883  -8.704  1.00  0.840          H  
ATOM   2610 3HD1 LEU A 161     -32.038 -12.269 -10.436  1.00  0.840          H  
ATOM   2611 1HD2 LEU A 161     -29.734 -14.326 -10.497  1.00  0.840          H  
ATOM   2612 2HD2 LEU A 161     -29.986 -13.034 -11.676  1.00  0.840          H  
ATOM   2613 3HD2 LEU A 161     -28.441 -13.212 -10.848  1.00  0.840          H  
ATOM   2614  N   SER A 162     -26.605 -11.810  -9.365  1.00  0.400          N  
ATOM   2615  CA  SER A 162     -25.490 -12.526  -9.970  1.00  0.370          C  
ATOM   2616  C   SER A 162     -25.472 -13.980  -9.519  1.00  0.350          C  
ATOM   2617  O   SER A 162     -25.356 -14.281  -8.317  1.00  0.390          O  
ATOM   2618  CB  SER A 162     -24.190 -11.822  -9.638  1.00  0.530          C  
ATOM   2619  OG  SER A 162     -23.072 -12.490 -10.167  1.00  0.530          O  
ATOM   2620  H   SER A 162     -26.875 -12.008  -8.411  1.00  0.480          H  
ATOM   2621  HA  SER A 162     -25.614 -12.515 -11.054  1.00  0.440          H  
ATOM   2622 1HB  SER A 162     -24.228 -10.811 -10.045  1.00  0.640          H  
ATOM   2623 2HB  SER A 162     -24.084 -11.727  -8.559  1.00  0.640          H  
ATOM   2624  HG  SER A 162     -22.292 -11.895  -9.959  1.00  0.640          H  
ATOM   2625  N   ALA A 163     -25.585 -14.882 -10.509  1.00  0.330          N  
ATOM   2626  CA  ALA A 163     -25.637 -16.329 -10.261  1.00  0.350          C  
ATOM   2627  C   ALA A 163     -24.811 -17.123 -11.285  1.00  0.320          C  
ATOM   2628  O   ALA A 163     -24.951 -16.913 -12.497  1.00  0.370          O  
ATOM   2629  CB  ALA A 163     -27.094 -16.789 -10.338  1.00  0.480          C  
ATOM   2630  H   ALA A 163     -25.691 -14.519 -11.463  1.00  0.400          H  
ATOM   2631  HA  ALA A 163     -25.234 -16.515  -9.272  1.00  0.420          H  
ATOM   2632 1HB  ALA A 163     -27.153 -17.840 -10.129  1.00  0.580          H  
ATOM   2633 2HB  ALA A 163     -27.688 -16.239  -9.616  1.00  0.580          H  
ATOM   2634 3HB  ALA A 163     -27.481 -16.594 -11.338  1.00  0.580          H  
ATOM   2635  N   VAL A 164     -23.985 -18.073 -10.796  1.00  0.290          N  
ATOM   2636  CA  VAL A 164     -23.131 -18.892 -11.681  1.00  0.300          C  
ATOM   2637  C   VAL A 164     -23.243 -20.394 -11.465  1.00  0.290          C  
ATOM   2638  O   VAL A 164     -23.176 -20.860 -10.332  1.00  0.350          O  
ATOM   2639  CB  VAL A 164     -21.619 -18.488 -11.506  1.00  0.420          C  
ATOM   2640  CG1 VAL A 164     -21.111 -18.736 -10.091  1.00  0.420          C  
ATOM   2641  CG2 VAL A 164     -20.719 -19.269 -12.522  1.00  0.420          C  
ATOM   2642  H   VAL A 164     -23.935 -18.183  -9.776  1.00  0.350          H  
ATOM   2643  HA  VAL A 164     -23.423 -18.694 -12.703  1.00  0.360          H  
ATOM   2644  HB  VAL A 164     -21.539 -17.426 -11.657  1.00  0.500          H  
ATOM   2645 1HG1 VAL A 164     -20.078 -18.401 -10.016  1.00  0.500          H  
ATOM   2646 2HG1 VAL A 164     -21.722 -18.180  -9.380  1.00  0.500          H  
ATOM   2647 3HG1 VAL A 164     -21.143 -19.790  -9.859  1.00  0.500          H  
ATOM   2648 1HG2 VAL A 164     -19.684 -18.954 -12.402  1.00  0.500          H  
ATOM   2649 2HG2 VAL A 164     -20.791 -20.323 -12.334  1.00  0.500          H  
ATOM   2650 3HG2 VAL A 164     -21.027 -19.077 -13.531  1.00  0.500          H  
ATOM   2651  N   THR A 165     -23.317 -21.162 -12.554  1.00  0.310          N  
ATOM   2652  CA  THR A 165     -23.310 -22.619 -12.428  1.00  0.330          C  
ATOM   2653  C   THR A 165     -21.904 -23.110 -12.688  1.00  0.290          C  
ATOM   2654  O   THR A 165     -21.255 -22.726 -13.675  1.00  0.330          O  
ATOM   2655  CB  THR A 165     -24.298 -23.350 -13.379  1.00  0.450          C  
ATOM   2656  OG1 THR A 165     -24.067 -24.796 -13.307  1.00  0.450          O  
ATOM   2657  CG2 THR A 165     -24.129 -22.880 -14.847  1.00  0.450          C  
ATOM   2658  H   THR A 165     -23.372 -20.710 -13.468  1.00  0.370          H  
ATOM   2659  HA  THR A 165     -23.577 -22.885 -11.418  1.00  0.400          H  
ATOM   2660  HB  THR A 165     -25.303 -23.148 -13.069  1.00  0.540          H  
ATOM   2661  HG1 THR A 165     -24.321 -25.200 -12.411  1.00  0.540          H  
ATOM   2662 1HG2 THR A 165     -24.830 -23.405 -15.484  1.00  0.540          H  
ATOM   2663 2HG2 THR A 165     -24.327 -21.824 -14.909  1.00  0.540          H  
ATOM   2664 3HG2 THR A 165     -23.124 -23.082 -15.200  1.00  0.540          H  
ATOM   2665  N   LEU A 166     -21.401 -23.920 -11.767  1.00  0.290          N  
ATOM   2666  CA  LEU A 166     -20.055 -24.447 -11.913  1.00  0.320          C  
ATOM   2667  C   LEU A 166     -20.016 -25.941 -12.098  1.00  0.370          C  
ATOM   2668  O   LEU A 166     -20.805 -26.679 -11.522  1.00  0.560          O  
ATOM   2669  CB  LEU A 166     -19.199 -24.095 -10.704  1.00  0.440          C  
ATOM   2670  CG  LEU A 166     -19.108 -22.623 -10.355  1.00  0.440          C  
ATOM   2671  CD1 LEU A 166     -18.263 -22.492  -9.140  1.00  0.440          C  
ATOM   2672  CD2 LEU A 166     -18.557 -21.846 -11.443  1.00  0.440          C  
ATOM   2673  H   LEU A 166     -21.999 -24.154 -10.964  1.00  0.350          H  
ATOM   2674  HA  LEU A 166     -19.607 -24.022 -12.808  1.00  0.380          H  
ATOM   2675 1HB  LEU A 166     -19.605 -24.615  -9.835  1.00  0.520          H  
ATOM   2676 2HB  LEU A 166     -18.184 -24.462 -10.875  1.00  0.520          H  
ATOM   2677  HG  LEU A 166     -20.097 -22.246 -10.151  1.00  0.520          H  
ATOM   2678 1HD1 LEU A 166     -18.206 -21.442  -8.859  1.00  0.520          H  
ATOM   2679 2HD1 LEU A 166     -18.699 -23.067  -8.329  1.00  0.520          H  
ATOM   2680 3HD1 LEU A 166     -17.256 -22.870  -9.343  1.00  0.520          H  
ATOM   2681 1HD2 LEU A 166     -18.502 -20.804 -11.143  1.00  0.520          H  
ATOM   2682 2HD2 LEU A 166     -17.589 -22.212 -11.660  1.00  0.520          H  
ATOM   2683 3HD2 LEU A 166     -19.173 -21.929 -12.309  1.00  0.520          H  
ATOM   2684  N   LYS A 167     -19.020 -26.395 -12.844  1.00  0.420          N  
ATOM   2685  CA  LYS A 167     -18.773 -27.812 -13.060  1.00  0.460          C  
ATOM   2686  C   LYS A 167     -18.534 -28.554 -11.737  1.00  0.520          C  
ATOM   2687  O   LYS A 167     -18.919 -29.715 -11.585  1.00  0.640          O  
ATOM   2688  CB  LYS A 167     -17.583 -27.978 -14.006  1.00  0.630          C  
ATOM   2689  CG  LYS A 167     -17.266 -29.405 -14.417  1.00  0.630          C  
ATOM   2690  CD  LYS A 167     -16.130 -29.422 -15.442  1.00  0.630          C  
ATOM   2691  CE  LYS A 167     -15.825 -30.829 -15.915  1.00  0.630          C  
ATOM   2692  NZ  LYS A 167     -14.730 -30.843 -16.913  1.00  0.630          N  
ATOM   2693  H   LYS A 167     -18.417 -25.719 -13.298  1.00  0.500          H  
ATOM   2694  HA  LYS A 167     -19.654 -28.243 -13.535  1.00  0.550          H  
ATOM   2695 1HB  LYS A 167     -17.765 -27.400 -14.922  1.00  0.750          H  
ATOM   2696 2HB  LYS A 167     -16.691 -27.561 -13.539  1.00  0.750          H  
ATOM   2697 1HG  LYS A 167     -16.970 -29.986 -13.541  1.00  0.750          H  
ATOM   2698 2HG  LYS A 167     -18.155 -29.859 -14.852  1.00  0.750          H  
ATOM   2699 1HD  LYS A 167     -16.405 -28.808 -16.304  1.00  0.750          H  
ATOM   2700 2HD  LYS A 167     -15.233 -28.994 -14.997  1.00  0.750          H  
ATOM   2701 1HE  LYS A 167     -15.541 -31.445 -15.064  1.00  0.750          H  
ATOM   2702 2HE  LYS A 167     -16.721 -31.249 -16.373  1.00  0.750          H  
ATOM   2703 1HZ  LYS A 167     -14.555 -31.788 -17.218  1.00  0.750          H  
ATOM   2704 2HZ  LYS A 167     -15.003 -30.275 -17.711  1.00  0.750          H  
ATOM   2705 3HZ  LYS A 167     -13.895 -30.466 -16.492  1.00  0.750          H  
ATOM   2706  N   ASN A 168     -17.812 -27.906 -10.814  1.00  0.580          N  
ATOM   2707  CA  ASN A 168     -17.482 -28.490  -9.519  1.00  0.820          C  
ATOM   2708  C   ASN A 168     -17.084 -27.380  -8.530  1.00  0.720          C  
ATOM   2709  O   ASN A 168     -16.540 -26.360  -8.944  1.00  0.960          O  
ATOM   2710  CB  ASN A 168     -16.366 -29.505  -9.678  1.00  1.050          C  
ATOM   2711  CG  ASN A 168     -16.295 -30.462  -8.547  1.00  1.050          C  
ATOM   2712  OD1 ASN A 168     -15.899 -30.104  -7.428  1.00  1.050          O  
ATOM   2713  ND2 ASN A 168     -16.677 -31.689  -8.805  1.00  1.050          N  
ATOM   2714  H   ASN A 168     -17.493 -26.967 -11.014  1.00  0.700          H  
ATOM   2715  HA  ASN A 168     -18.371 -28.987  -9.122  1.00  0.980          H  
ATOM   2716 1HB  ASN A 168     -16.510 -30.070 -10.599  1.00  1.260          H  
ATOM   2717 2HB  ASN A 168     -15.417 -28.984  -9.766  1.00  1.260          H  
ATOM   2718 1HD2 ASN A 168     -16.656 -32.386  -8.087  1.00  1.260          H  
ATOM   2719 2HD2 ASN A 168     -16.994 -31.933  -9.727  1.00  1.260          H  
ATOM   2720  N   LEU A 169     -17.286 -27.592  -7.218  1.00  0.550          N  
ATOM   2721  CA  LEU A 169     -16.833 -26.603  -6.221  1.00  0.450          C  
ATOM   2722  C   LEU A 169     -15.375 -26.762  -5.799  1.00  0.400          C  
ATOM   2723  O   LEU A 169     -14.860 -25.940  -5.032  1.00  0.560          O  
ATOM   2724  CB  LEU A 169     -17.650 -26.675  -4.912  1.00  0.670          C  
ATOM   2725  CG  LEU A 169     -19.146 -26.322  -4.930  1.00  0.670          C  
ATOM   2726  CD1 LEU A 169     -19.737 -26.560  -3.504  1.00  0.670          C  
ATOM   2727  CD2 LEU A 169     -19.328 -24.872  -5.329  1.00  0.670          C  
ATOM   2728  H   LEU A 169     -17.750 -28.436  -6.906  1.00  0.660          H  
ATOM   2729  HA  LEU A 169     -16.932 -25.614  -6.659  1.00  0.540          H  
ATOM   2730 1HB  LEU A 169     -17.563 -27.688  -4.518  1.00  0.800          H  
ATOM   2731 2HB  LEU A 169     -17.180 -26.009  -4.203  1.00  0.800          H  
ATOM   2732  HG  LEU A 169     -19.666 -26.965  -5.625  1.00  0.800          H  
ATOM   2733 1HD1 LEU A 169     -20.792 -26.310  -3.505  1.00  0.800          H  
ATOM   2734 2HD1 LEU A 169     -19.611 -27.607  -3.220  1.00  0.800          H  
ATOM   2735 3HD1 LEU A 169     -19.233 -25.937  -2.777  1.00  0.800          H  
ATOM   2736 1HD2 LEU A 169     -20.387 -24.624  -5.314  1.00  0.800          H  
ATOM   2737 2HD2 LEU A 169     -18.796 -24.253  -4.619  1.00  0.800          H  
ATOM   2738 3HD2 LEU A 169     -18.936 -24.694  -6.325  1.00  0.800          H  
ATOM   2739  N   VAL A 170     -14.705 -27.808  -6.268  1.00  0.370          N  
ATOM   2740  CA  VAL A 170     -13.337 -28.047  -5.837  1.00  0.410          C  
ATOM   2741  C   VAL A 170     -12.366 -26.931  -6.208  1.00  0.370          C  
ATOM   2742  O   VAL A 170     -11.417 -26.688  -5.468  1.00  0.370          O  
ATOM   2743  CB  VAL A 170     -12.816 -29.406  -6.369  1.00  0.560          C  
ATOM   2744  CG1 VAL A 170     -12.579 -29.379  -7.896  1.00  0.560          C  
ATOM   2745  CG2 VAL A 170     -11.526 -29.768  -5.629  1.00  0.560          C  
ATOM   2746  H   VAL A 170     -15.178 -28.473  -6.877  1.00  0.440          H  
ATOM   2747  HA  VAL A 170     -13.353 -28.129  -4.751  1.00  0.490          H  
ATOM   2748  HB  VAL A 170     -13.574 -30.162  -6.174  1.00  0.670          H  
ATOM   2749 1HG1 VAL A 170     -12.245 -30.365  -8.219  1.00  0.670          H  
ATOM   2750 2HG1 VAL A 170     -13.500 -29.132  -8.402  1.00  0.670          H  
ATOM   2751 3HG1 VAL A 170     -11.817 -28.653  -8.158  1.00  0.670          H  
ATOM   2752 1HG2 VAL A 170     -11.176 -30.739  -5.974  1.00  0.670          H  
ATOM   2753 2HG2 VAL A 170     -10.765 -29.028  -5.823  1.00  0.670          H  
ATOM   2754 3HG2 VAL A 170     -11.721 -29.812  -4.560  1.00  0.670          H  
ATOM   2755  N   GLN A 171     -12.553 -26.259  -7.340  1.00  0.410          N  
ATOM   2756  CA  GLN A 171     -11.608 -25.208  -7.678  1.00  0.440          C  
ATOM   2757  C   GLN A 171     -11.763 -24.011  -6.719  1.00  0.410          C  
ATOM   2758  O   GLN A 171     -10.771 -23.381  -6.326  1.00  0.460          O  
ATOM   2759  CB  GLN A 171     -11.734 -24.836  -9.161  1.00  0.600          C  
ATOM   2760  CG  GLN A 171     -10.642 -23.919  -9.663  1.00  0.600          C  
ATOM   2761  CD  GLN A 171      -9.229 -24.555  -9.503  1.00  0.600          C  
ATOM   2762  OE1 GLN A 171      -9.071 -25.761  -9.750  1.00  0.600          O  
ATOM   2763  NE2 GLN A 171      -8.246 -23.751  -9.080  1.00  0.600          N  
ATOM   2764  H   GLN A 171     -13.337 -26.475  -7.941  1.00  0.490          H  
ATOM   2765  HA  GLN A 171     -10.603 -25.606  -7.533  1.00  0.530          H  
ATOM   2766 1HB  GLN A 171     -11.731 -25.739  -9.768  1.00  0.720          H  
ATOM   2767 2HB  GLN A 171     -12.688 -24.327  -9.328  1.00  0.720          H  
ATOM   2768 1HG  GLN A 171     -10.807 -23.656 -10.708  1.00  0.720          H  
ATOM   2769 2HG  GLN A 171     -10.687 -23.045  -9.048  1.00  0.720          H  
ATOM   2770 1HE2 GLN A 171      -7.304 -24.093  -8.879  1.00  0.720          H  
ATOM   2771 2HE2 GLN A 171      -8.456 -22.759  -8.929  1.00  0.720          H  
ATOM   2772  N   MET A 172     -13.010 -23.715  -6.315  1.00  0.380          N  
ATOM   2773  CA  MET A 172     -13.266 -22.613  -5.392  1.00  0.390          C  
ATOM   2774  C   MET A 172     -12.633 -22.966  -4.059  1.00  0.380          C  
ATOM   2775  O   MET A 172     -12.051 -22.110  -3.373  1.00  0.420          O  
ATOM   2776  CB  MET A 172     -14.758 -22.402  -5.163  1.00  0.540          C  
ATOM   2777  CG  MET A 172     -15.528 -21.919  -6.350  1.00  0.540          C  
ATOM   2778  SD  MET A 172     -17.277 -21.720  -6.012  1.00  0.540          S  
ATOM   2779  CE  MET A 172     -17.281 -20.199  -5.127  1.00  0.540          C  
ATOM   2780  H   MET A 172     -13.786 -24.251  -6.683  1.00  0.460          H  
ATOM   2781  HA  MET A 172     -12.808 -21.704  -5.780  1.00  0.470          H  
ATOM   2782 1HB  MET A 172     -15.206 -23.342  -4.861  1.00  0.650          H  
ATOM   2783 2HB  MET A 172     -14.887 -21.700  -4.351  1.00  0.650          H  
ATOM   2784 1HG  MET A 172     -15.123 -20.963  -6.683  1.00  0.650          H  
ATOM   2785 2HG  MET A 172     -15.418 -22.633  -7.165  1.00  0.650          H  
ATOM   2786 1HE  MET A 172     -18.291 -19.928  -4.894  1.00  0.650          H  
ATOM   2787 2HE  MET A 172     -16.711 -20.283  -4.211  1.00  0.650          H  
ATOM   2788 3HE  MET A 172     -16.845 -19.423  -5.752  1.00  0.650          H  
ATOM   2789  N   ARG A 173     -12.754 -24.250  -3.691  1.00  0.350          N  
ATOM   2790  CA  ARG A 173     -12.184 -24.783  -2.467  1.00  0.360          C  
ATOM   2791  C   ARG A 173     -10.674 -24.578  -2.462  1.00  0.400          C  
ATOM   2792  O   ARG A 173     -10.127 -23.989  -1.527  1.00  0.440          O  
ATOM   2793  CB  ARG A 173     -12.500 -26.266  -2.342  1.00  0.500          C  
ATOM   2794  CG  ARG A 173     -12.010 -26.969  -1.104  1.00  0.500          C  
ATOM   2795  CD  ARG A 173     -12.354 -28.413  -1.167  1.00  0.500          C  
ATOM   2796  NE  ARG A 173     -11.911 -29.131   0.020  1.00  0.500          N  
ATOM   2797  CZ  ARG A 173     -12.032 -30.463   0.221  1.00  0.500          C  
ATOM   2798  NH1 ARG A 173     -12.588 -31.235  -0.694  1.00  0.500          N  
ATOM   2799  NH2 ARG A 173     -11.587 -30.996   1.347  1.00  0.500          N  
ATOM   2800  H   ARG A 173     -13.293 -24.881  -4.294  1.00  0.420          H  
ATOM   2801  HA  ARG A 173     -12.606 -24.261  -1.615  1.00  0.430          H  
ATOM   2802 1HB  ARG A 173     -13.580 -26.406  -2.406  1.00  0.600          H  
ATOM   2803 2HB  ARG A 173     -12.063 -26.792  -3.165  1.00  0.600          H  
ATOM   2804 1HG  ARG A 173     -10.926 -26.878  -1.025  1.00  0.600          H  
ATOM   2805 2HG  ARG A 173     -12.481 -26.534  -0.223  1.00  0.600          H  
ATOM   2806 1HD  ARG A 173     -13.429 -28.537  -1.277  1.00  0.600          H  
ATOM   2807 2HD  ARG A 173     -11.853 -28.846  -2.034  1.00  0.600          H  
ATOM   2808  HE  ARG A 173     -11.476 -28.587   0.755  1.00  0.600          H  
ATOM   2809 1HH1 ARG A 173     -12.936 -30.837  -1.550  1.00  0.600          H  
ATOM   2810 2HH1 ARG A 173     -12.672 -32.230  -0.533  1.00  0.600          H  
ATOM   2811 1HH2 ARG A 173     -11.160 -30.408   2.051  1.00  0.600          H  
ATOM   2812 2HH2 ARG A 173     -11.671 -31.989   1.508  1.00  0.600          H  
ATOM   2813  N   LYS A 174      -9.996 -25.027  -3.528  1.00  0.420          N  
ATOM   2814  CA  LYS A 174      -8.541 -24.930  -3.601  1.00  0.480          C  
ATOM   2815  C   LYS A 174      -8.036 -23.494  -3.506  1.00  0.500          C  
ATOM   2816  O   LYS A 174      -7.019 -23.230  -2.863  1.00  0.560          O  
ATOM   2817  CB  LYS A 174      -7.989 -25.556  -4.883  1.00  0.650          C  
ATOM   2818  CG  LYS A 174      -8.057 -27.079  -4.979  1.00  0.650          C  
ATOM   2819  CD  LYS A 174      -7.399 -27.575  -6.286  1.00  0.650          C  
ATOM   2820  CE  LYS A 174      -7.512 -29.091  -6.445  1.00  0.650          C  
ATOM   2821  NZ  LYS A 174      -6.750 -29.607  -7.631  1.00  0.650          N  
ATOM   2822  H   LYS A 174     -10.508 -25.490  -4.283  1.00  0.500          H  
ATOM   2823  HA  LYS A 174      -8.128 -25.476  -2.754  1.00  0.580          H  
ATOM   2824 1HB  LYS A 174      -8.525 -25.143  -5.747  1.00  0.780          H  
ATOM   2825 2HB  LYS A 174      -6.964 -25.284  -4.981  1.00  0.780          H  
ATOM   2826 1HG  LYS A 174      -7.536 -27.516  -4.127  1.00  0.780          H  
ATOM   2827 2HG  LYS A 174      -9.090 -27.401  -4.950  1.00  0.780          H  
ATOM   2828 1HD  LYS A 174      -7.884 -27.090  -7.141  1.00  0.780          H  
ATOM   2829 2HD  LYS A 174      -6.347 -27.301  -6.291  1.00  0.780          H  
ATOM   2830 1HE  LYS A 174      -7.146 -29.584  -5.546  1.00  0.780          H  
ATOM   2831 2HE  LYS A 174      -8.559 -29.339  -6.582  1.00  0.780          H  
ATOM   2832 1HZ  LYS A 174      -6.889 -30.610  -7.685  1.00  0.780          H  
ATOM   2833 2HZ  LYS A 174      -7.076 -29.169  -8.481  1.00  0.780          H  
ATOM   2834 3HZ  LYS A 174      -5.760 -29.406  -7.517  1.00  0.780          H  
ATOM   2835  N   GLY A 175      -8.756 -22.555  -4.122  1.00  0.480          N  
ATOM   2836  CA  GLY A 175      -8.356 -21.155  -4.095  1.00  0.530          C  
ATOM   2837  C   GLY A 175      -8.757 -20.415  -2.812  1.00  0.520          C  
ATOM   2838  O   GLY A 175      -8.423 -19.237  -2.652  1.00  0.570          O  
ATOM   2839  H   GLY A 175      -9.563 -22.836  -4.691  1.00  0.580          H  
ATOM   2840 1HA  GLY A 175      -7.278 -21.094  -4.226  1.00  0.640          H  
ATOM   2841 2HA  GLY A 175      -8.799 -20.652  -4.949  1.00  0.640          H  
ATOM   2842  N   GLY A 176      -9.493 -21.074  -1.908  1.00  0.500          N  
ATOM   2843  CA  GLY A 176      -9.952 -20.435  -0.683  1.00  0.530          C  
ATOM   2844  C   GLY A 176     -11.088 -19.416  -0.878  1.00  0.520          C  
ATOM   2845  O   GLY A 176     -11.223 -18.494  -0.074  1.00  0.620          O  
ATOM   2846  H   GLY A 176      -9.695 -22.070  -2.033  1.00  0.600          H  
ATOM   2847 1HA  GLY A 176     -10.285 -21.215   0.003  1.00  0.640          H  
ATOM   2848 2HA  GLY A 176      -9.107 -19.944  -0.204  1.00  0.640          H  
ATOM   2849  N   ARG A 177     -11.893 -19.545  -1.946  1.00  0.440          N  
ATOM   2850  CA  ARG A 177     -12.967 -18.575  -2.226  1.00  0.430          C  
ATOM   2851  C   ARG A 177     -14.349 -19.208  -2.103  1.00  0.420          C  
ATOM   2852  O   ARG A 177     -15.362 -18.660  -2.553  1.00  0.400          O  
ATOM   2853  CB  ARG A 177     -12.789 -17.963  -3.611  1.00  0.610          C  
ATOM   2854  CG  ARG A 177     -11.912 -16.695  -3.667  1.00  0.610          C  
ATOM   2855  CD  ARG A 177     -10.466 -16.955  -3.432  1.00  0.610          C  
ATOM   2856  NE  ARG A 177      -9.676 -15.746  -3.620  1.00  0.610          N  
ATOM   2857  CZ  ARG A 177      -8.331 -15.636  -3.573  1.00  0.610          C  
ATOM   2858  NH1 ARG A 177      -7.540 -16.675  -3.363  1.00  0.610          N  
ATOM   2859  NH2 ARG A 177      -7.822 -14.432  -3.749  1.00  0.610          N  
ATOM   2860  H   ARG A 177     -11.787 -20.351  -2.576  1.00  0.530          H  
ATOM   2861  HA  ARG A 177     -12.900 -17.767  -1.497  1.00  0.520          H  
ATOM   2862 1HB  ARG A 177     -12.334 -18.701  -4.274  1.00  0.730          H  
ATOM   2863 2HB  ARG A 177     -13.760 -17.704  -4.030  1.00  0.730          H  
ATOM   2864 1HG  ARG A 177     -12.012 -16.225  -4.643  1.00  0.730          H  
ATOM   2865 2HG  ARG A 177     -12.248 -15.999  -2.898  1.00  0.730          H  
ATOM   2866 1HD  ARG A 177     -10.327 -17.261  -2.408  1.00  0.730          H  
ATOM   2867 2HD  ARG A 177     -10.105 -17.729  -4.086  1.00  0.730          H  
ATOM   2868  HE  ARG A 177     -10.176 -14.867  -3.781  1.00  0.730          H  
ATOM   2869 1HH1 ARG A 177      -7.930 -17.619  -3.218  1.00  0.730          H  
ATOM   2870 2HH1 ARG A 177      -6.542 -16.550  -3.337  1.00  0.730          H  
ATOM   2871 1HH2 ARG A 177      -8.482 -13.656  -3.900  1.00  0.730          H  
ATOM   2872 2HH2 ARG A 177      -6.828 -14.285  -3.726  1.00  0.730          H  
ATOM   2873  N   ILE A 178     -14.364 -20.367  -1.474  1.00  0.490          N  
ATOM   2874  CA  ILE A 178     -15.548 -21.169  -1.261  1.00  0.540          C  
ATOM   2875  C   ILE A 178     -16.574 -20.511  -0.320  1.00  0.510          C  
ATOM   2876  O   ILE A 178     -17.776 -20.694  -0.491  1.00  0.480          O  
ATOM   2877  CB  ILE A 178     -15.092 -22.562  -0.747  1.00  0.740          C  
ATOM   2878  CG1 ILE A 178     -16.186 -23.601  -0.817  1.00  0.740          C  
ATOM   2879  CG2 ILE A 178     -14.554 -22.501   0.682  1.00  0.740          C  
ATOM   2880  CD1 ILE A 178     -16.636 -23.996  -2.217  1.00  0.740          C  
ATOM   2881  H   ILE A 178     -13.472 -20.707  -1.146  1.00  0.590          H  
ATOM   2882  HA  ILE A 178     -16.027 -21.295  -2.222  1.00  0.650          H  
ATOM   2883  HB  ILE A 178     -14.307 -22.894  -1.397  1.00  0.880          H  
ATOM   2884 1HG1 ILE A 178     -15.836 -24.493  -0.323  1.00  0.880          H  
ATOM   2885 2HG1 ILE A 178     -17.023 -23.226  -0.273  1.00  0.880          H  
ATOM   2886 1HG2 ILE A 178     -14.203 -23.491   0.972  1.00  0.880          H  
ATOM   2887 2HG2 ILE A 178     -13.726 -21.798   0.737  1.00  0.880          H  
ATOM   2888 3HG2 ILE A 178     -15.342 -22.193   1.373  1.00  0.880          H  
ATOM   2889 1HD1 ILE A 178     -17.408 -24.746  -2.124  1.00  0.880          H  
ATOM   2890 2HD1 ILE A 178     -17.036 -23.149  -2.762  1.00  0.880          H  
ATOM   2891 3HD1 ILE A 178     -15.794 -24.411  -2.768  1.00  0.880          H  
ATOM   2892  N   SER A 179     -16.119 -19.754   0.677  1.00  0.550          N  
ATOM   2893  CA  SER A 179     -17.052 -19.109   1.593  1.00  0.550          C  
ATOM   2894  C   SER A 179     -18.054 -20.078   2.215  1.00  0.540          C  
ATOM   2895  O   SER A 179     -17.694 -21.145   2.722  1.00  0.610          O  
ATOM   2896  CB  SER A 179     -17.800 -17.995   0.903  1.00  0.770          C  
ATOM   2897  OG  SER A 179     -18.586 -17.292   1.829  1.00  0.770          O  
ATOM   2898  H   SER A 179     -15.126 -19.620   0.799  1.00  0.660          H  
ATOM   2899  HA  SER A 179     -16.471 -18.668   2.403  1.00  0.660          H  
ATOM   2900 1HB  SER A 179     -17.089 -17.317   0.433  1.00  0.920          H  
ATOM   2901 2HB  SER A 179     -18.421 -18.394   0.123  1.00  0.920          H  
ATOM   2902  HG  SER A 179     -19.097 -16.647   1.324  1.00  0.920          H  
ATOM   2903  N   GLY A 180     -19.340 -19.726   2.138  1.00  0.500          N  
ATOM   2904  CA  GLY A 180     -20.405 -20.503   2.768  1.00  0.530          C  
ATOM   2905  C   GLY A 180     -20.730 -21.778   2.019  1.00  0.490          C  
ATOM   2906  O   GLY A 180     -21.468 -22.640   2.510  1.00  0.540          O  
ATOM   2907  H   GLY A 180     -19.602 -18.874   1.631  1.00  0.600          H  
ATOM   2908 1HA  GLY A 180     -20.117 -20.741   3.791  1.00  0.640          H  
ATOM   2909 2HA  GLY A 180     -21.300 -19.884   2.825  1.00  0.640          H  
ATOM   2910  N   LEU A 181     -20.106 -21.958   0.864  1.00  0.450          N  
ATOM   2911  CA  LEU A 181     -20.334 -23.120   0.050  1.00  0.440          C  
ATOM   2912  C   LEU A 181     -19.553 -24.282   0.591  1.00  0.490          C  
ATOM   2913  O   LEU A 181     -19.697 -25.405   0.128  1.00  0.560          O  
ATOM   2914  CB  LEU A 181     -19.880 -22.850  -1.362  1.00  0.620          C  
ATOM   2915  CG  LEU A 181     -20.596 -21.815  -2.110  1.00  0.620          C  
ATOM   2916  CD1 LEU A 181     -19.837 -21.530  -3.265  1.00  0.620          C  
ATOM   2917  CD2 LEU A 181     -21.931 -22.320  -2.529  1.00  0.620          C  
ATOM   2918  H   LEU A 181     -19.448 -21.248   0.524  1.00  0.540          H  
ATOM   2919  HA  LEU A 181     -21.382 -23.354   0.077  1.00  0.530          H  
ATOM   2920 1HB  LEU A 181     -18.873 -22.565  -1.338  1.00  0.740          H  
ATOM   2921 2HB  LEU A 181     -19.952 -23.773  -1.927  1.00  0.740          H  
ATOM   2922  HG  LEU A 181     -20.694 -20.904  -1.515  1.00  0.740          H  
ATOM   2923 1HD1 LEU A 181     -20.338 -20.783  -3.812  1.00  0.740          H  
ATOM   2924 2HD1 LEU A 181     -18.857 -21.169  -2.956  1.00  0.740          H  
ATOM   2925 3HD1 LEU A 181     -19.730 -22.406  -3.860  1.00  0.740          H  
ATOM   2926 1HD2 LEU A 181     -22.422 -21.566  -3.120  1.00  0.740          H  
ATOM   2927 2HD2 LEU A 181     -21.815 -23.223  -3.131  1.00  0.740          H  
ATOM   2928 3HD2 LEU A 181     -22.519 -22.538  -1.652  1.00  0.740          H  
ATOM   2929  N   LYS A 182     -18.742 -24.043   1.618  1.00  0.530          N  
ATOM   2930  CA  LYS A 182     -17.975 -25.129   2.177  1.00  0.580          C  
ATOM   2931  C   LYS A 182     -18.881 -26.250   2.697  1.00  0.600          C  
ATOM   2932  O   LYS A 182     -18.511 -27.422   2.630  1.00  0.640          O  
ATOM   2933  CB  LYS A 182     -17.053 -24.599   3.273  1.00  0.790          C  
ATOM   2934  CG  LYS A 182     -17.755 -24.091   4.535  1.00  0.790          C  
ATOM   2935  CD  LYS A 182     -16.747 -23.490   5.512  1.00  0.790          C  
ATOM   2936  CE  LYS A 182     -17.419 -23.005   6.795  1.00  0.790          C  
ATOM   2937  NZ  LYS A 182     -16.445 -22.368   7.727  1.00  0.790          N  
ATOM   2938  H   LYS A 182     -18.622 -23.092   1.980  1.00  0.640          H  
ATOM   2939  HA  LYS A 182     -17.353 -25.536   1.387  1.00  0.700          H  
ATOM   2940 1HB  LYS A 182     -16.349 -25.377   3.563  1.00  0.950          H  
ATOM   2941 2HB  LYS A 182     -16.475 -23.768   2.874  1.00  0.950          H  
ATOM   2942 1HG  LYS A 182     -18.490 -23.328   4.263  1.00  0.950          H  
ATOM   2943 2HG  LYS A 182     -18.272 -24.911   5.031  1.00  0.950          H  
ATOM   2944 1HD  LYS A 182     -15.994 -24.237   5.762  1.00  0.950          H  
ATOM   2945 2HD  LYS A 182     -16.252 -22.642   5.032  1.00  0.950          H  
ATOM   2946 1HE  LYS A 182     -18.190 -22.280   6.538  1.00  0.950          H  
ATOM   2947 2HE  LYS A 182     -17.884 -23.853   7.296  1.00  0.950          H  
ATOM   2948 1HZ  LYS A 182     -16.927 -22.059   8.560  1.00  0.950          H  
ATOM   2949 2HZ  LYS A 182     -15.729 -23.034   7.981  1.00  0.950          H  
ATOM   2950 3HZ  LYS A 182     -16.019 -21.572   7.270  1.00  0.950          H  
ATOM   2951  N   LYS A 183     -20.121 -25.938   3.117  1.00  0.650          N  
ATOM   2952  CA  LYS A 183     -21.000 -26.995   3.636  1.00  0.800          C  
ATOM   2953  C   LYS A 183     -21.522 -27.891   2.511  1.00  0.800          C  
ATOM   2954  O   LYS A 183     -22.086 -28.971   2.749  1.00  0.990          O  
ATOM   2955  CB  LYS A 183     -22.167 -26.417   4.446  1.00  1.060          C  
ATOM   2956  CG  LYS A 183     -23.244 -25.673   3.654  1.00  1.060          C  
ATOM   2957  CD  LYS A 183     -24.302 -25.102   4.612  1.00  1.060          C  
ATOM   2958  CE  LYS A 183     -25.418 -24.381   3.878  1.00  1.060          C  
ATOM   2959  NZ  LYS A 183     -26.407 -23.778   4.826  1.00  1.060          N  
ATOM   2960  H   LYS A 183     -20.446 -24.960   3.124  1.00  0.780          H  
ATOM   2961  HA  LYS A 183     -20.414 -27.622   4.308  1.00  0.960          H  
ATOM   2962 1HB  LYS A 183     -22.658 -27.225   4.988  1.00  1.270          H  
ATOM   2963 2HB  LYS A 183     -21.772 -25.723   5.188  1.00  1.270          H  
ATOM   2964 1HG  LYS A 183     -22.794 -24.864   3.077  1.00  1.270          H  
ATOM   2965 2HG  LYS A 183     -23.732 -26.363   2.962  1.00  1.270          H  
ATOM   2966 1HD  LYS A 183     -24.733 -25.917   5.195  1.00  1.270          H  
ATOM   2967 2HD  LYS A 183     -23.825 -24.401   5.297  1.00  1.270          H  
ATOM   2968 1HE  LYS A 183     -24.987 -23.592   3.264  1.00  1.270          H  
ATOM   2969 2HE  LYS A 183     -25.936 -25.089   3.236  1.00  1.270          H  
ATOM   2970 1HZ  LYS A 183     -27.133 -23.307   4.304  1.00  1.270          H  
ATOM   2971 2HZ  LYS A 183     -26.820 -24.504   5.396  1.00  1.270          H  
ATOM   2972 3HZ  LYS A 183     -25.937 -23.110   5.423  1.00  1.270          H  
ATOM   2973  N   PHE A 184     -21.356 -27.426   1.282  1.00  0.670          N  
ATOM   2974  CA  PHE A 184     -21.824 -28.125   0.127  1.00  0.800          C  
ATOM   2975  C   PHE A 184     -20.775 -29.035  -0.500  1.00  0.740          C  
ATOM   2976  O   PHE A 184     -21.093 -29.899  -1.329  1.00  0.740          O  
ATOM   2977  CB  PHE A 184     -22.380 -27.122  -0.866  1.00  1.070          C  
ATOM   2978  CG  PHE A 184     -23.703 -26.581  -0.468  1.00  1.070          C  
ATOM   2979  CD1 PHE A 184     -23.840 -25.307  -0.002  1.00  1.070          C  
ATOM   2980  CD2 PHE A 184     -24.837 -27.377  -0.564  1.00  1.070          C  
ATOM   2981  CE1 PHE A 184     -25.065 -24.819   0.356  1.00  1.070          C  
ATOM   2982  CE2 PHE A 184     -26.066 -26.899  -0.207  1.00  1.070          C  
ATOM   2983  CZ  PHE A 184     -26.182 -25.613   0.255  1.00  1.070          C  
ATOM   2984  H   PHE A 184     -20.848 -26.556   1.132  1.00  0.800          H  
ATOM   2985  HA  PHE A 184     -22.645 -28.725   0.455  1.00  0.960          H  
ATOM   2986 1HB  PHE A 184     -21.694 -26.284  -0.941  1.00  1.280          H  
ATOM   2987 2HB  PHE A 184     -22.437 -27.532  -1.802  1.00  1.280          H  
ATOM   2988  HD1 PHE A 184     -22.982 -24.688   0.082  1.00  1.280          H  
ATOM   2989  HD2 PHE A 184     -24.748 -28.392  -0.933  1.00  1.280          H  
ATOM   2990  HE1 PHE A 184     -25.154 -23.798   0.721  1.00  1.280          H  
ATOM   2991  HE2 PHE A 184     -26.949 -27.533  -0.291  1.00  1.280          H  
ATOM   2992  HZ  PHE A 184     -27.158 -25.223   0.537  1.00  1.280          H  
ATOM   2993  N   ILE A 185     -19.550 -29.011   0.029  1.00  0.850          N  
ATOM   2994  CA  ILE A 185     -18.470 -29.827  -0.521  1.00  1.110          C  
ATOM   2995  C   ILE A 185     -18.838 -31.307  -0.504  1.00  1.100          C  
ATOM   2996  O   ILE A 185     -18.499 -32.045  -1.429  1.00  1.310          O  
ATOM   2997  CB  ILE A 185     -17.133 -29.566   0.209  1.00  1.450          C  
ATOM   2998  CG1 ILE A 185     -16.634 -28.122  -0.139  1.00  1.450          C  
ATOM   2999  CG2 ILE A 185     -16.075 -30.632  -0.185  1.00  1.450          C  
ATOM   3000  CD1 ILE A 185     -15.497 -27.604   0.751  1.00  1.450          C  
ATOM   3001  H   ILE A 185     -19.336 -28.378   0.810  1.00  1.020          H  
ATOM   3002  HA  ILE A 185     -18.329 -29.535  -1.563  1.00  1.330          H  
ATOM   3003  HB  ILE A 185     -17.304 -29.601   1.288  1.00  1.740          H  
ATOM   3004 1HG1 ILE A 185     -16.285 -28.120  -1.172  1.00  1.740          H  
ATOM   3005 2HG1 ILE A 185     -17.477 -27.435  -0.067  1.00  1.740          H  
ATOM   3006 1HG2 ILE A 185     -15.153 -30.441   0.340  1.00  1.740          H  
ATOM   3007 2HG2 ILE A 185     -16.417 -31.628   0.077  1.00  1.740          H  
ATOM   3008 3HG2 ILE A 185     -15.899 -30.589  -1.260  1.00  1.740          H  
ATOM   3009 1HD1 ILE A 185     -15.214 -26.606   0.436  1.00  1.740          H  
ATOM   3010 2HD1 ILE A 185     -15.844 -27.573   1.788  1.00  1.740          H  
ATOM   3011 3HD1 ILE A 185     -14.641 -28.247   0.689  1.00  1.740          H  
ATOM   3012  N   THR A 186     -19.482 -31.751   0.575  1.00  1.010          N  
ATOM   3013  CA  THR A 186     -19.884 -33.135   0.748  1.00  1.170          C  
ATOM   3014  C   THR A 186     -21.408 -33.302   0.688  1.00  1.070          C  
ATOM   3015  O   THR A 186     -21.936 -34.319   1.143  1.00  1.280          O  
ATOM   3016  CB  THR A 186     -19.377 -33.684   2.091  1.00  1.570          C  
ATOM   3017  OG1 THR A 186     -19.920 -32.897   3.162  1.00  1.570          O  
ATOM   3018  CG2 THR A 186     -17.858 -33.596   2.134  1.00  1.570          C  
ATOM   3019  H   THR A 186     -19.725 -31.095   1.307  1.00  1.210          H  
ATOM   3020  HA  THR A 186     -19.450 -33.726  -0.058  1.00  1.400          H  
ATOM   3021  HB  THR A 186     -19.688 -34.722   2.208  1.00  1.890          H  
ATOM   3022  HG1 THR A 186     -20.867 -33.088   3.243  1.00  1.890          H  
ATOM   3023 1HG2 THR A 186     -17.500 -33.982   3.087  1.00  1.890          H  
ATOM   3024 2HG2 THR A 186     -17.438 -34.186   1.321  1.00  1.890          H  
ATOM   3025 3HG2 THR A 186     -17.548 -32.562   2.028  1.00  1.890          H  
ATOM   3026  N   THR A 187     -22.122 -32.290   0.175  1.00  0.820          N  
ATOM   3027  CA  THR A 187     -23.588 -32.347   0.100  1.00  0.850          C  
ATOM   3028  C   THR A 187     -24.058 -32.488  -1.349  1.00  0.740          C  
ATOM   3029  O   THR A 187     -25.003 -33.230  -1.649  1.00  0.870          O  
ATOM   3030  CB  THR A 187     -24.265 -31.076   0.685  1.00  1.180          C  
ATOM   3031  OG1 THR A 187     -23.893 -30.864   2.075  1.00  1.180          O  
ATOM   3032  CG2 THR A 187     -25.776 -31.201   0.613  1.00  1.180          C  
ATOM   3033  H   THR A 187     -21.630 -31.488  -0.210  1.00  0.980          H  
ATOM   3034  HA  THR A 187     -23.935 -33.216   0.658  1.00  1.020          H  
ATOM   3035  HB  THR A 187     -23.996 -30.246   0.105  1.00  1.410          H  
ATOM   3036  HG1 THR A 187     -23.039 -30.351   2.166  1.00  1.410          H  
ATOM   3037 1HG2 THR A 187     -26.224 -30.294   1.016  1.00  1.410          H  
ATOM   3038 2HG2 THR A 187     -26.101 -31.329  -0.414  1.00  1.410          H  
ATOM   3039 3HG2 THR A 187     -26.095 -32.058   1.205  1.00  1.410          H  
ATOM   3040  N   LEU A 188     -23.380 -31.802  -2.267  1.00  0.630          N  
ATOM   3041  CA  LEU A 188     -23.754 -31.783  -3.681  1.00  0.640          C  
ATOM   3042  C   LEU A 188     -23.189 -32.990  -4.399  1.00  0.940          C  
ATOM   3043  O   LEU A 188     -22.442 -32.877  -5.375  1.00  1.160          O  
ATOM   3044  CB  LEU A 188     -23.158 -30.540  -4.298  1.00  0.890          C  
ATOM   3045  CG  LEU A 188     -23.569 -29.242  -3.689  1.00  0.890          C  
ATOM   3046  CD1 LEU A 188     -22.812 -28.217  -4.380  1.00  0.890          C  
ATOM   3047  CD2 LEU A 188     -25.049 -28.972  -3.807  1.00  0.890          C  
ATOM   3048  H   LEU A 188     -22.597 -31.219  -1.966  1.00  0.760          H  
ATOM   3049  HA  LEU A 188     -24.837 -31.802  -3.773  1.00  0.770          H  
ATOM   3050 1HB  LEU A 188     -22.077 -30.609  -4.167  1.00  1.070          H  
ATOM   3051 2HB  LEU A 188     -23.344 -30.518  -5.345  1.00  1.070          H  
ATOM   3052  HG  LEU A 188     -23.315 -29.257  -2.656  1.00  1.070          H  
ATOM   3053 1HD1 LEU A 188     -23.040 -27.232  -3.988  1.00  1.070          H  
ATOM   3054 2HD1 LEU A 188     -21.755 -28.424  -4.270  1.00  1.070          H  
ATOM   3055 3HD1 LEU A 188     -23.082 -28.280  -5.407  1.00  1.070          H  
ATOM   3056 1HD2 LEU A 188     -25.282 -28.018  -3.355  1.00  1.070          H  
ATOM   3057 2HD2 LEU A 188     -25.327 -28.938  -4.834  1.00  1.070          H  
ATOM   3058 3HD2 LEU A 188     -25.602 -29.744  -3.301  1.00  1.070          H  
ATOM   3059  N   LEU A 189     -23.649 -34.151  -3.978  1.00  1.090          N  
ATOM   3060  CA  LEU A 189     -23.089 -35.419  -4.402  1.00  1.510          C  
ATOM   3061  C   LEU A 189     -23.163 -35.658  -5.900  1.00  1.340          C  
ATOM   3062  O   LEU A 189     -22.286 -36.322  -6.461  1.00  1.460          O  
ATOM   3063  CB  LEU A 189     -23.815 -36.549  -3.666  1.00  1.950          C  
ATOM   3064  CG  LEU A 189     -23.625 -36.596  -2.104  1.00  1.950          C  
ATOM   3065  CD1 LEU A 189     -24.516 -37.690  -1.545  1.00  1.950          C  
ATOM   3066  CD2 LEU A 189     -22.158 -36.824  -1.718  1.00  1.950          C  
ATOM   3067  H   LEU A 189     -24.343 -34.112  -3.227  1.00  1.310          H  
ATOM   3068  HA  LEU A 189     -22.037 -35.425  -4.137  1.00  1.810          H  
ATOM   3069 1HB  LEU A 189     -24.881 -36.455  -3.864  1.00  2.340          H  
ATOM   3070 2HB  LEU A 189     -23.478 -37.498  -4.072  1.00  2.340          H  
ATOM   3071  HG  LEU A 189     -23.954 -35.652  -1.672  1.00  2.340          H  
ATOM   3072 1HD1 LEU A 189     -24.419 -37.712  -0.458  1.00  2.340          H  
ATOM   3073 2HD1 LEU A 189     -25.554 -37.486  -1.809  1.00  2.340          H  
ATOM   3074 3HD1 LEU A 189     -24.220 -38.654  -1.955  1.00  2.340          H  
ATOM   3075 1HD2 LEU A 189     -22.079 -36.847  -0.628  1.00  2.340          H  
ATOM   3076 2HD2 LEU A 189     -21.812 -37.772  -2.128  1.00  2.340          H  
ATOM   3077 3HD2 LEU A 189     -21.533 -36.020  -2.090  1.00  2.340          H  
ATOM   3078  N   ARG A 190     -24.198 -35.136  -6.557  1.00  1.200          N  
ATOM   3079  CA  ARG A 190     -24.333 -35.341  -7.989  1.00  1.190          C  
ATOM   3080  C   ARG A 190     -24.690 -34.075  -8.768  1.00  1.000          C  
ATOM   3081  O   ARG A 190     -25.380 -34.192  -9.781  1.00  1.170          O  
ATOM   3082  CB  ARG A 190     -25.423 -36.377  -8.265  1.00  1.670          C  
ATOM   3083  CG  ARG A 190     -25.144 -37.797  -7.766  1.00  1.670          C  
ATOM   3084  CD  ARG A 190     -24.034 -38.468  -8.488  1.00  1.670          C  
ATOM   3085  NE  ARG A 190     -23.850 -39.825  -8.011  1.00  1.670          N  
ATOM   3086  CZ  ARG A 190     -23.081 -40.190  -6.956  1.00  1.670          C  
ATOM   3087  NH1 ARG A 190     -22.409 -39.296  -6.242  1.00  1.670          N  
ATOM   3088  NH2 ARG A 190     -23.003 -41.475  -6.633  1.00  1.670          N  
ATOM   3089  H   ARG A 190     -24.898 -34.603  -6.060  1.00  1.440          H  
ATOM   3090  HA  ARG A 190     -23.382 -35.697  -8.376  1.00  1.430          H  
ATOM   3091 1HB  ARG A 190     -26.347 -36.049  -7.805  1.00  2.000          H  
ATOM   3092 2HB  ARG A 190     -25.600 -36.447  -9.337  1.00  2.000          H  
ATOM   3093 1HG  ARG A 190     -24.905 -37.776  -6.707  1.00  2.000          H  
ATOM   3094 2HG  ARG A 190     -26.039 -38.399  -7.913  1.00  2.000          H  
ATOM   3095 1HD  ARG A 190     -24.279 -38.513  -9.549  1.00  2.000          H  
ATOM   3096 2HD  ARG A 190     -23.102 -37.935  -8.362  1.00  2.000          H  
ATOM   3097  HE  ARG A 190     -24.335 -40.558  -8.511  1.00  2.000          H  
ATOM   3098 1HH1 ARG A 190     -22.441 -38.283  -6.459  1.00  2.000          H  
ATOM   3099 2HH1 ARG A 190     -21.846 -39.598  -5.464  1.00  2.000          H  
ATOM   3100 1HH2 ARG A 190     -23.512 -42.164  -7.171  1.00  2.000          H  
ATOM   3101 2HH2 ARG A 190     -22.436 -41.769  -5.851  1.00  2.000          H  
ATOM   3102  N   VAL A 191     -24.282 -32.871  -8.316  1.00  0.750          N  
ATOM   3103  CA  VAL A 191     -24.720 -31.687  -9.080  1.00  0.690          C  
ATOM   3104  C   VAL A 191     -23.676 -30.628  -9.472  1.00  0.550          C  
ATOM   3105  O   VAL A 191     -22.593 -30.552  -8.896  1.00  0.570          O  
ATOM   3106  CB  VAL A 191     -25.861 -30.966  -8.333  1.00  0.990          C  
ATOM   3107  CG1 VAL A 191     -27.025 -31.888  -8.169  1.00  0.990          C  
ATOM   3108  CG2 VAL A 191     -25.445 -30.473  -7.053  1.00  0.990          C  
ATOM   3109  H   VAL A 191     -23.669 -32.787  -7.494  1.00  0.900          H  
ATOM   3110  HA  VAL A 191     -25.145 -32.050 -10.015  1.00  0.830          H  
ATOM   3111  HB  VAL A 191     -26.156 -30.148  -8.915  1.00  1.190          H  
ATOM   3112 1HG1 VAL A 191     -27.843 -31.386  -7.703  1.00  1.190          H  
ATOM   3113 2HG1 VAL A 191     -27.326 -32.225  -9.142  1.00  1.190          H  
ATOM   3114 3HG1 VAL A 191     -26.754 -32.738  -7.566  1.00  1.190          H  
ATOM   3115 1HG2 VAL A 191     -26.280 -29.961  -6.594  1.00  1.190          H  
ATOM   3116 2HG2 VAL A 191     -25.148 -31.310  -6.440  1.00  1.190          H  
ATOM   3117 3HG2 VAL A 191     -24.611 -29.779  -7.172  1.00  1.190          H  
ATOM   3118  N   LYS A 192     -24.074 -29.794 -10.461  1.00  0.530          N  
ATOM   3119  CA  LYS A 192     -23.380 -28.589 -10.986  1.00  0.550          C  
ATOM   3120  C   LYS A 192     -23.985 -27.286 -10.402  1.00  0.610          C  
ATOM   3121  O   LYS A 192     -24.557 -26.479 -11.160  1.00  1.090          O  
ATOM   3122  CB  LYS A 192     -23.485 -28.541 -12.515  1.00  0.760          C  
ATOM   3123  CG  LYS A 192     -22.731 -29.638 -13.243  1.00  0.760          C  
ATOM   3124  CD  LYS A 192     -22.916 -29.523 -14.768  1.00  0.760          C  
ATOM   3125  CE  LYS A 192     -21.968 -30.463 -15.549  1.00  0.760          C  
ATOM   3126  NZ  LYS A 192     -22.208 -31.921 -15.260  1.00  0.760          N  
ATOM   3127  H   LYS A 192     -24.995 -30.012 -10.849  1.00  0.640          H  
ATOM   3128  HA  LYS A 192     -22.325 -28.658 -10.730  1.00  0.660          H  
ATOM   3129 1HB  LYS A 192     -24.536 -28.603 -12.808  1.00  0.910          H  
ATOM   3130 2HB  LYS A 192     -23.100 -27.581 -12.871  1.00  0.910          H  
ATOM   3131 1HG  LYS A 192     -21.670 -29.563 -12.990  1.00  0.910          H  
ATOM   3132 2HG  LYS A 192     -23.101 -30.601 -12.898  1.00  0.910          H  
ATOM   3133 1HD  LYS A 192     -23.952 -29.758 -15.027  1.00  0.910          H  
ATOM   3134 2HD  LYS A 192     -22.711 -28.494 -15.074  1.00  0.910          H  
ATOM   3135 1HE  LYS A 192     -22.110 -30.288 -16.617  1.00  0.910          H  
ATOM   3136 2HE  LYS A 192     -20.936 -30.217 -15.286  1.00  0.910          H  
ATOM   3137 1HZ  LYS A 192     -21.560 -32.480 -15.801  1.00  0.910          H  
ATOM   3138 2HZ  LYS A 192     -22.061 -32.102 -14.277  1.00  0.910          H  
ATOM   3139 3HZ  LYS A 192     -23.151 -32.172 -15.510  1.00  0.910          H  
ATOM   3140  N   PRO A 193     -23.701 -26.941  -9.136  1.00  0.440          N  
ATOM   3141  CA  PRO A 193     -24.429 -25.973  -8.334  1.00  0.470          C  
ATOM   3142  C   PRO A 193     -24.381 -24.568  -8.836  1.00  0.400          C  
ATOM   3143  O   PRO A 193     -23.408 -24.164  -9.481  1.00  0.450          O  
ATOM   3144  CB  PRO A 193     -23.679 -25.992  -7.017  1.00  0.700          C  
ATOM   3145  CG  PRO A 193     -22.274 -26.432  -7.393  1.00  0.700          C  
ATOM   3146  CD  PRO A 193     -22.456 -27.412  -8.501  1.00  0.700          C  
ATOM   3147  HA  PRO A 193     -25.472 -26.306  -8.204  1.00  0.560          H  
ATOM   3148 1HB  PRO A 193     -23.698 -24.987  -6.565  1.00  0.850          H  
ATOM   3149 2HB  PRO A 193     -24.203 -26.652  -6.338  1.00  0.850          H  
ATOM   3150 1HG  PRO A 193     -21.689 -25.566  -7.728  1.00  0.850          H  
ATOM   3151 2HG  PRO A 193     -21.747 -26.840  -6.548  1.00  0.850          H  
ATOM   3152 1HD  PRO A 193     -21.594 -27.338  -9.181  1.00  0.850          H  
ATOM   3153 2HD  PRO A 193     -22.574 -28.393  -8.071  1.00  0.850          H  
ATOM   3154  N   ILE A 194     -25.430 -23.828  -8.480  1.00  0.390          N  
ATOM   3155  CA  ILE A 194     -25.536 -22.412  -8.765  1.00  0.370          C  
ATOM   3156  C   ILE A 194     -25.236 -21.584  -7.548  1.00  0.310          C  
ATOM   3157  O   ILE A 194     -25.985 -21.604  -6.564  1.00  0.330          O  
ATOM   3158  CB  ILE A 194     -26.904 -22.056  -9.344  1.00  0.530          C  
ATOM   3159  CG1 ILE A 194     -27.036 -22.779 -10.658  1.00  0.530          C  
ATOM   3160  CG2 ILE A 194     -27.049 -20.522  -9.499  1.00  0.530          C  
ATOM   3161  CD1 ILE A 194     -28.369 -22.802 -11.217  1.00  0.530          C  
ATOM   3162  H   ILE A 194     -26.183 -24.288  -7.959  1.00  0.470          H  
ATOM   3163  HA  ILE A 194     -24.811 -22.183  -9.520  1.00  0.440          H  
ATOM   3164  HB  ILE A 194     -27.680 -22.428  -8.686  1.00  0.630          H  
ATOM   3165 1HG1 ILE A 194     -26.395 -22.276 -11.359  1.00  0.630          H  
ATOM   3166 2HG1 ILE A 194     -26.692 -23.801 -10.546  1.00  0.630          H  
ATOM   3167 1HG2 ILE A 194     -28.013 -20.270  -9.914  1.00  0.630          H  
ATOM   3168 2HG2 ILE A 194     -26.955 -20.031  -8.529  1.00  0.630          H  
ATOM   3169 3HG2 ILE A 194     -26.262 -20.153 -10.167  1.00  0.630          H  
ATOM   3170 1HD1 ILE A 194     -28.338 -23.321 -12.166  1.00  0.630          H  
ATOM   3171 2HD1 ILE A 194     -29.016 -23.330 -10.536  1.00  0.630          H  
ATOM   3172 3HD1 ILE A 194     -28.749 -21.804 -11.376  1.00  0.630          H  
ATOM   3173  N   ILE A 195     -24.165 -20.818  -7.673  1.00  0.280          N  
ATOM   3174  CA  ILE A 195     -23.582 -19.988  -6.646  1.00  0.230          C  
ATOM   3175  C   ILE A 195     -24.006 -18.550  -6.797  1.00  0.230          C  
ATOM   3176  O   ILE A 195     -23.941 -17.967  -7.881  1.00  0.280          O  
ATOM   3177  CB  ILE A 195     -22.042 -20.080  -6.679  1.00  0.340          C  
ATOM   3178  CG1 ILE A 195     -21.572 -21.502  -6.325  1.00  0.340          C  
ATOM   3179  CG2 ILE A 195     -21.391 -19.035  -5.756  1.00  0.340          C  
ATOM   3180  CD1 ILE A 195     -21.477 -22.417  -7.477  1.00  0.340          C  
ATOM   3181  H   ILE A 195     -23.684 -20.868  -8.575  1.00  0.340          H  
ATOM   3182  HA  ILE A 195     -23.926 -20.344  -5.680  1.00  0.280          H  
ATOM   3183  HB  ILE A 195     -21.714 -19.903  -7.671  1.00  0.410          H  
ATOM   3184 1HG1 ILE A 195     -20.583 -21.439  -5.923  1.00  0.410          H  
ATOM   3185 2HG1 ILE A 195     -22.242 -21.938  -5.587  1.00  0.410          H  
ATOM   3186 1HG2 ILE A 195     -20.314 -19.121  -5.826  1.00  0.410          H  
ATOM   3187 2HG2 ILE A 195     -21.675 -18.023  -6.048  1.00  0.410          H  
ATOM   3188 3HG2 ILE A 195     -21.706 -19.205  -4.728  1.00  0.410          H  
ATOM   3189 1HD1 ILE A 195     -21.103 -23.371  -7.159  1.00  0.410          H  
ATOM   3190 2HD1 ILE A 195     -22.405 -22.569  -7.955  1.00  0.410          H  
ATOM   3191 3HD1 ILE A 195     -20.809 -21.978  -8.157  1.00  0.410          H  
ATOM   3192  N   LEU A 196     -24.495 -17.995  -5.713  1.00  0.230          N  
ATOM   3193  CA  LEU A 196     -24.971 -16.626  -5.711  1.00  0.270          C  
ATOM   3194  C   LEU A 196     -24.023 -15.708  -4.960  1.00  0.240          C  
ATOM   3195  O   LEU A 196     -23.324 -16.136  -4.031  1.00  0.270          O  
ATOM   3196  CB  LEU A 196     -26.335 -16.542  -5.024  1.00  0.360          C  
ATOM   3197  CG  LEU A 196     -27.446 -17.455  -5.551  1.00  0.360          C  
ATOM   3198  CD1 LEU A 196     -28.674 -17.250  -4.691  1.00  0.360          C  
ATOM   3199  CD2 LEU A 196     -27.741 -17.180  -7.000  1.00  0.360          C  
ATOM   3200  H   LEU A 196     -24.482 -18.559  -4.861  1.00  0.280          H  
ATOM   3201  HA  LEU A 196     -25.038 -16.264  -6.735  1.00  0.320          H  
ATOM   3202 1HB  LEU A 196     -26.196 -16.770  -3.980  1.00  0.430          H  
ATOM   3203 2HB  LEU A 196     -26.687 -15.513  -5.097  1.00  0.430          H  
ATOM   3204  HG  LEU A 196     -27.128 -18.482  -5.456  1.00  0.430          H  
ATOM   3205 1HD1 LEU A 196     -29.474 -17.896  -5.026  1.00  0.430          H  
ATOM   3206 2HD1 LEU A 196     -28.432 -17.481  -3.651  1.00  0.430          H  
ATOM   3207 3HD1 LEU A 196     -29.001 -16.215  -4.768  1.00  0.430          H  
ATOM   3208 1HD2 LEU A 196     -28.526 -17.845  -7.349  1.00  0.430          H  
ATOM   3209 2HD2 LEU A 196     -28.061 -16.145  -7.125  1.00  0.430          H  
ATOM   3210 3HD2 LEU A 196     -26.848 -17.358  -7.576  1.00  0.430          H  
ATOM   3211  N   PHE A 197     -24.005 -14.432  -5.347  1.00  0.260          N  
ATOM   3212  CA  PHE A 197     -23.279 -13.443  -4.538  1.00  0.270          C  
ATOM   3213  C   PHE A 197     -24.200 -12.776  -3.529  1.00  0.280          C  
ATOM   3214  O   PHE A 197     -25.186 -12.130  -3.889  1.00  0.330          O  
ATOM   3215  CB  PHE A 197     -22.542 -12.397  -5.375  1.00  0.370          C  
ATOM   3216  CG  PHE A 197     -21.287 -12.918  -5.989  1.00  0.370          C  
ATOM   3217  CD1 PHE A 197     -21.268 -13.563  -7.214  1.00  0.370          C  
ATOM   3218  CD2 PHE A 197     -20.084 -12.750  -5.293  1.00  0.370          C  
ATOM   3219  CE1 PHE A 197     -20.073 -14.033  -7.724  1.00  0.370          C  
ATOM   3220  CE2 PHE A 197     -18.904 -13.212  -5.799  1.00  0.370          C  
ATOM   3221  CZ  PHE A 197     -18.892 -13.858  -7.018  1.00  0.370          C  
ATOM   3222  H   PHE A 197     -24.534 -14.168  -6.189  1.00  0.310          H  
ATOM   3223  HA  PHE A 197     -22.511 -13.971  -3.970  1.00  0.320          H  
ATOM   3224 1HB  PHE A 197     -23.190 -12.039  -6.175  1.00  0.450          H  
ATOM   3225 2HB  PHE A 197     -22.285 -11.538  -4.752  1.00  0.450          H  
ATOM   3226  HD1 PHE A 197     -22.202 -13.702  -7.770  1.00  0.450          H  
ATOM   3227  HD2 PHE A 197     -20.095 -12.243  -4.326  1.00  0.450          H  
ATOM   3228  HE1 PHE A 197     -20.063 -14.543  -8.686  1.00  0.450          H  
ATOM   3229  HE2 PHE A 197     -17.984 -13.070  -5.233  1.00  0.450          H  
ATOM   3230  HZ  PHE A 197     -17.956 -14.234  -7.425  1.00  0.450          H  
ATOM   3231  N   ASP A 198     -23.862 -12.947  -2.257  1.00  0.270          N  
ATOM   3232  CA  ASP A 198     -24.640 -12.434  -1.137  1.00  0.330          C  
ATOM   3233  C   ASP A 198     -23.746 -11.555  -0.278  1.00  0.280          C  
ATOM   3234  O   ASP A 198     -22.838 -12.046   0.385  1.00  0.310          O  
ATOM   3235  CB  ASP A 198     -25.203 -13.588  -0.290  1.00  0.440          C  
ATOM   3236  CG  ASP A 198     -26.151 -13.132   0.878  1.00  0.440          C  
ATOM   3237  OD1 ASP A 198     -26.551 -11.971   0.903  1.00  0.440          O  
ATOM   3238  OD2 ASP A 198     -26.461 -13.950   1.725  1.00  0.440          O  
ATOM   3239  H   ASP A 198     -23.024 -13.502  -2.054  1.00  0.320          H  
ATOM   3240  HA  ASP A 198     -25.464 -11.832  -1.517  1.00  0.400          H  
ATOM   3241 1HB  ASP A 198     -25.760 -14.256  -0.942  1.00  0.530          H  
ATOM   3242 2HB  ASP A 198     -24.372 -14.164   0.129  1.00  0.530          H  
ATOM   3243  N   LYS A 199     -23.932 -10.244  -0.359  1.00  0.300          N  
ATOM   3244  CA  LYS A 199     -23.114  -9.289   0.393  1.00  0.360          C  
ATOM   3245  C   LYS A 199     -21.625  -9.459   0.089  1.00  0.310          C  
ATOM   3246  O   LYS A 199     -20.776  -9.346   0.971  1.00  0.330          O  
ATOM   3247  CB  LYS A 199     -23.365  -9.481   1.894  1.00  0.480          C  
ATOM   3248  CG  LYS A 199     -24.821  -9.322   2.268  1.00  0.480          C  
ATOM   3249  CD  LYS A 199     -25.082  -9.564   3.734  1.00  0.480          C  
ATOM   3250  CE  LYS A 199     -26.588  -9.621   4.003  1.00  0.480          C  
ATOM   3251  NZ  LYS A 199     -27.208 -10.933   3.513  1.00  0.480          N  
ATOM   3252  H   LYS A 199     -24.697  -9.909  -0.931  1.00  0.360          H  
ATOM   3253  HA  LYS A 199     -23.407  -8.279   0.105  1.00  0.430          H  
ATOM   3254 1HB  LYS A 199     -23.024 -10.460   2.223  1.00  0.580          H  
ATOM   3255 2HB  LYS A 199     -22.799  -8.735   2.451  1.00  0.580          H  
ATOM   3256 1HG  LYS A 199     -25.140  -8.311   2.018  1.00  0.580          H  
ATOM   3257 2HG  LYS A 199     -25.411 -10.013   1.690  1.00  0.580          H  
ATOM   3258 1HD  LYS A 199     -24.630 -10.513   4.028  1.00  0.580          H  
ATOM   3259 2HD  LYS A 199     -24.637  -8.765   4.324  1.00  0.580          H  
ATOM   3260 1HE  LYS A 199     -26.769  -9.520   5.071  1.00  0.580          H  
ATOM   3261 2HE  LYS A 199     -27.069  -8.793   3.483  1.00  0.580          H  
ATOM   3262 1HZ  LYS A 199     -28.195 -10.934   3.700  1.00  0.580          H  
ATOM   3263 2HZ  LYS A 199     -27.066 -11.087   2.491  1.00  0.580          H  
ATOM   3264 3HZ  LYS A 199     -26.782 -11.711   3.993  1.00  0.580          H  
ATOM   3265  N   GLY A 200     -21.321  -9.722  -1.178  1.00  0.270          N  
ATOM   3266  CA  GLY A 200     -19.955  -9.877  -1.659  1.00  0.260          C  
ATOM   3267  C   GLY A 200     -19.339 -11.265  -1.526  1.00  0.260          C  
ATOM   3268  O   GLY A 200     -18.223 -11.469  -2.016  1.00  0.280          O  
ATOM   3269  H   GLY A 200     -22.076  -9.782  -1.846  1.00  0.320          H  
ATOM   3270 1HA  GLY A 200     -19.934  -9.612  -2.711  1.00  0.310          H  
ATOM   3271 2HA  GLY A 200     -19.318  -9.154  -1.149  1.00  0.310          H  
ATOM   3272  N   VAL A 201     -20.029 -12.229  -0.914  1.00  0.260          N  
ATOM   3273  CA  VAL A 201     -19.422 -13.549  -0.770  1.00  0.280          C  
ATOM   3274  C   VAL A 201     -20.278 -14.647  -1.368  1.00  0.260          C  
ATOM   3275  O   VAL A 201     -21.461 -14.464  -1.657  1.00  0.240          O  
ATOM   3276  CB  VAL A 201     -19.119 -13.871   0.709  1.00  0.380          C  
ATOM   3277  CG1 VAL A 201     -18.148 -12.847   1.272  1.00  0.380          C  
ATOM   3278  CG2 VAL A 201     -20.405 -13.894   1.521  1.00  0.380          C  
ATOM   3279  H   VAL A 201     -20.948 -12.030  -0.503  1.00  0.310          H  
ATOM   3280  HA  VAL A 201     -18.472 -13.551  -1.302  1.00  0.340          H  
ATOM   3281  HB  VAL A 201     -18.638 -14.835   0.764  1.00  0.460          H  
ATOM   3282 1HG1 VAL A 201     -17.917 -13.092   2.308  1.00  0.460          H  
ATOM   3283 2HG1 VAL A 201     -17.240 -12.862   0.685  1.00  0.460          H  
ATOM   3284 3HG1 VAL A 201     -18.595 -11.851   1.228  1.00  0.460          H  
ATOM   3285 1HG2 VAL A 201     -20.176 -14.134   2.557  1.00  0.460          H  
ATOM   3286 2HG2 VAL A 201     -20.872 -12.916   1.479  1.00  0.460          H  
ATOM   3287 3HG2 VAL A 201     -21.095 -14.641   1.124  1.00  0.460          H  
ATOM   3288  N   ASN A 202     -19.674 -15.811  -1.547  1.00  0.270          N  
ATOM   3289  CA  ASN A 202     -20.380 -16.923  -2.149  1.00  0.260          C  
ATOM   3290  C   ASN A 202     -21.274 -17.758  -1.224  1.00  0.280          C  
ATOM   3291  O   ASN A 202     -20.880 -18.180  -0.124  1.00  0.360          O  
ATOM   3292  CB  ASN A 202     -19.359 -17.792  -2.845  1.00  0.370          C  
ATOM   3293  CG  ASN A 202     -18.754 -17.076  -4.006  1.00  0.370          C  
ATOM   3294  OD1 ASN A 202     -19.489 -16.458  -4.775  1.00  0.370          O  
ATOM   3295  ND2 ASN A 202     -17.447 -17.116  -4.145  1.00  0.370          N  
ATOM   3296  H   ASN A 202     -18.702 -15.920  -1.289  1.00  0.320          H  
ATOM   3297  HA  ASN A 202     -21.042 -16.513  -2.917  1.00  0.310          H  
ATOM   3298 1HB  ASN A 202     -18.569 -18.092  -2.160  1.00  0.440          H  
ATOM   3299 2HB  ASN A 202     -19.839 -18.679  -3.193  1.00  0.440          H  
ATOM   3300 1HD2 ASN A 202     -17.014 -16.639  -4.909  1.00  0.440          H  
ATOM   3301 2HD2 ASN A 202     -16.853 -17.641  -3.494  1.00  0.440          H  
ATOM   3302  N   THR A 203     -22.493 -17.996  -1.720  1.00  0.250          N  
ATOM   3303  CA  THR A 203     -23.495 -18.875  -1.105  1.00  0.270          C  
ATOM   3304  C   THR A 203     -24.169 -19.710  -2.186  1.00  0.250          C  
ATOM   3305  O   THR A 203     -23.884 -19.525  -3.369  1.00  0.280          O  
ATOM   3306  CB  THR A 203     -24.552 -18.100  -0.295  1.00  0.370          C  
ATOM   3307  OG1 THR A 203     -25.335 -19.047   0.449  1.00  0.370          O  
ATOM   3308  CG2 THR A 203     -25.475 -17.265  -1.209  1.00  0.370          C  
ATOM   3309  H   THR A 203     -22.728 -17.514  -2.597  1.00  0.300          H  
ATOM   3310  HA  THR A 203     -22.987 -19.559  -0.423  1.00  0.320          H  
ATOM   3311  HB  THR A 203     -24.042 -17.433   0.401  1.00  0.440          H  
ATOM   3312  HG1 THR A 203     -25.854 -18.573   1.114  1.00  0.440          H  
ATOM   3313 1HG2 THR A 203     -26.203 -16.733  -0.596  1.00  0.440          H  
ATOM   3314 2HG2 THR A 203     -24.873 -16.544  -1.769  1.00  0.440          H  
ATOM   3315 3HG2 THR A 203     -26.003 -17.912  -1.904  1.00  0.440          H  
ATOM   3316  N   LEU A 204     -25.066 -20.626  -1.823  1.00  0.310          N  
ATOM   3317  CA  LEU A 204     -25.692 -21.448  -2.875  1.00  0.420          C  
ATOM   3318  C   LEU A 204     -27.157 -21.133  -3.095  1.00  0.470          C  
ATOM   3319  O   LEU A 204     -27.938 -21.024  -2.150  1.00  0.580          O  
ATOM   3320  CB  LEU A 204     -25.511 -22.954  -2.593  1.00  0.540          C  
ATOM   3321  CG  LEU A 204     -26.018 -23.957  -3.686  1.00  0.540          C  
ATOM   3322  CD1 LEU A 204     -25.080 -25.123  -3.752  1.00  0.540          C  
ATOM   3323  CD2 LEU A 204     -27.408 -24.506  -3.316  1.00  0.540          C  
ATOM   3324  H   LEU A 204     -25.305 -20.724  -0.839  1.00  0.370          H  
ATOM   3325  HA  LEU A 204     -25.182 -21.245  -3.814  1.00  0.500          H  
ATOM   3326 1HB  LEU A 204     -24.495 -23.171  -2.415  1.00  0.650          H  
ATOM   3327 2HB  LEU A 204     -26.065 -23.175  -1.693  1.00  0.650          H  
ATOM   3328  HG  LEU A 204     -26.048 -23.469  -4.659  1.00  0.650          H  
ATOM   3329 1HD1 LEU A 204     -25.437 -25.821  -4.505  1.00  0.650          H  
ATOM   3330 2HD1 LEU A 204     -24.080 -24.778  -4.013  1.00  0.650          H  
ATOM   3331 3HD1 LEU A 204     -25.053 -25.609  -2.797  1.00  0.650          H  
ATOM   3332 1HD2 LEU A 204     -27.720 -25.216  -4.072  1.00  0.650          H  
ATOM   3333 2HD2 LEU A 204     -27.356 -25.010  -2.356  1.00  0.650          H  
ATOM   3334 3HD2 LEU A 204     -28.138 -23.710  -3.253  1.00  0.650          H  
ATOM   3335  N   GLY A 205     -27.512 -20.993  -4.366  1.00  0.440          N  
ATOM   3336  CA  GLY A 205     -28.872 -20.739  -4.796  1.00  0.500          C  
ATOM   3337  C   GLY A 205     -29.624 -21.997  -5.209  1.00  0.520          C  
ATOM   3338  O   GLY A 205     -30.810 -22.142  -4.903  1.00  0.570          O  
ATOM   3339  H   GLY A 205     -26.797 -21.091  -5.079  1.00  0.530          H  
ATOM   3340 1HA  GLY A 205     -29.416 -20.227  -4.003  1.00  0.600          H  
ATOM   3341 2HA  GLY A 205     -28.837 -20.069  -5.649  1.00  0.600          H  
ATOM   3342  N   ALA A 206     -28.952 -22.905  -5.919  1.00  0.480          N  
ATOM   3343  CA  ALA A 206     -29.656 -24.106  -6.386  1.00  0.520          C  
ATOM   3344  C   ALA A 206     -28.775 -25.322  -6.695  1.00  0.520          C  
ATOM   3345  O   ALA A 206     -27.599 -25.223  -7.068  1.00  0.480          O  
ATOM   3346  CB  ALA A 206     -30.444 -23.767  -7.647  1.00  0.710          C  
ATOM   3347  H   ALA A 206     -27.976 -22.712  -6.151  1.00  0.580          H  
ATOM   3348  HA  ALA A 206     -30.351 -24.402  -5.599  1.00  0.620          H  
ATOM   3349 1HB  ALA A 206     -31.007 -24.645  -7.968  1.00  0.850          H  
ATOM   3350 2HB  ALA A 206     -31.132 -22.947  -7.447  1.00  0.850          H  
ATOM   3351 3HB  ALA A 206     -29.764 -23.481  -8.422  1.00  0.850          H  
ATOM   3352  N   LYS A 207     -29.395 -26.503  -6.585  1.00  0.590          N  
ATOM   3353  CA  LYS A 207     -28.771 -27.752  -7.003  1.00  0.630          C  
ATOM   3354  C   LYS A 207     -29.150 -28.026  -8.453  1.00  0.630          C  
ATOM   3355  O   LYS A 207     -30.296 -27.805  -8.845  1.00  0.690          O  
ATOM   3356  CB  LYS A 207     -29.212 -28.929  -6.139  1.00  0.870          C  
ATOM   3357  CG  LYS A 207     -28.785 -28.887  -4.690  1.00  0.870          C  
ATOM   3358  CD  LYS A 207     -29.106 -30.234  -4.025  1.00  0.870          C  
ATOM   3359  CE  LYS A 207     -28.750 -30.272  -2.539  1.00  0.870          C  
ATOM   3360  NZ  LYS A 207     -28.995 -31.632  -1.957  1.00  0.870          N  
ATOM   3361  H   LYS A 207     -30.343 -26.528  -6.233  1.00  0.710          H  
ATOM   3362  HA  LYS A 207     -27.687 -27.650  -6.944  1.00  0.760          H  
ATOM   3363 1HB  LYS A 207     -30.299 -28.992  -6.155  1.00  1.040          H  
ATOM   3364 2HB  LYS A 207     -28.845 -29.839  -6.559  1.00  1.040          H  
ATOM   3365 1HG  LYS A 207     -27.728 -28.684  -4.635  1.00  1.040          H  
ATOM   3366 2HG  LYS A 207     -29.318 -28.089  -4.174  1.00  1.040          H  
ATOM   3367 1HD  LYS A 207     -30.170 -30.444  -4.137  1.00  1.040          H  
ATOM   3368 2HD  LYS A 207     -28.547 -31.022  -4.534  1.00  1.040          H  
ATOM   3369 1HE  LYS A 207     -27.707 -30.015  -2.404  1.00  1.040          H  
ATOM   3370 2HE  LYS A 207     -29.363 -29.545  -2.009  1.00  1.040          H  
ATOM   3371 1HZ  LYS A 207     -28.759 -31.633  -0.975  1.00  1.040          H  
ATOM   3372 2HZ  LYS A 207     -29.967 -31.882  -2.065  1.00  1.040          H  
ATOM   3373 3HZ  LYS A 207     -28.411 -32.308  -2.445  1.00  1.040          H  
ATOM   3374  N   VAL A 208     -28.185 -28.495  -9.234  1.00  0.600          N  
ATOM   3375  CA  VAL A 208     -28.391 -28.815 -10.650  1.00  0.620          C  
ATOM   3376  C   VAL A 208     -27.955 -30.218 -11.107  1.00  0.620          C  
ATOM   3377  O   VAL A 208     -26.764 -30.524 -11.159  1.00  0.660          O  
ATOM   3378  CB  VAL A 208     -27.609 -27.798 -11.463  1.00  0.860          C  
ATOM   3379  CG1 VAL A 208     -27.738 -28.085 -12.860  1.00  0.860          C  
ATOM   3380  CG2 VAL A 208     -28.103 -26.398 -11.163  1.00  0.860          C  
ATOM   3381  H   VAL A 208     -27.280 -28.614  -8.805  1.00  0.720          H  
ATOM   3382  HA  VAL A 208     -29.457 -28.706 -10.866  1.00  0.740          H  
ATOM   3383  HB  VAL A 208     -26.576 -27.874 -11.216  1.00  1.030          H  
ATOM   3384 1HG1 VAL A 208     -27.178 -27.394 -13.393  1.00  1.030          H  
ATOM   3385 2HG1 VAL A 208     -27.360 -29.054 -13.098  1.00  1.030          H  
ATOM   3386 3HG1 VAL A 208     -28.771 -28.018 -13.137  1.00  1.030          H  
ATOM   3387 1HG2 VAL A 208     -27.519 -25.701 -11.754  1.00  1.030          H  
ATOM   3388 2HG2 VAL A 208     -29.157 -26.317 -11.426  1.00  1.030          H  
ATOM   3389 3HG2 VAL A 208     -27.974 -26.159 -10.113  1.00  1.030          H  
ATOM   3390  N   PHE A 209     -28.878 -31.011 -11.638  1.00  0.670          N  
ATOM   3391  CA  PHE A 209     -28.530 -32.380 -12.051  1.00  0.790          C  
ATOM   3392  C   PHE A 209     -28.188 -32.554 -13.540  1.00  0.780          C  
ATOM   3393  O   PHE A 209     -27.991 -33.674 -14.017  1.00  0.970          O  
ATOM   3394  CB  PHE A 209     -29.668 -33.313 -11.660  1.00  1.060          C  
ATOM   3395  CG  PHE A 209     -29.802 -33.448 -10.168  1.00  1.060          C  
ATOM   3396  CD1 PHE A 209     -30.660 -32.621  -9.449  1.00  1.060          C  
ATOM   3397  CD2 PHE A 209     -29.067 -34.410  -9.473  1.00  1.060          C  
ATOM   3398  CE1 PHE A 209     -30.774 -32.740  -8.083  1.00  1.060          C  
ATOM   3399  CE2 PHE A 209     -29.189 -34.532  -8.105  1.00  1.060          C  
ATOM   3400  CZ  PHE A 209     -30.042 -33.695  -7.410  1.00  1.060          C  
ATOM   3401  H   PHE A 209     -29.853 -30.704 -11.658  1.00  0.800          H  
ATOM   3402  HA  PHE A 209     -27.650 -32.682 -11.481  1.00  0.950          H  
ATOM   3403 1HB  PHE A 209     -30.608 -32.933 -12.062  1.00  1.270          H  
ATOM   3404 2HB  PHE A 209     -29.494 -34.299 -12.082  1.00  1.270          H  
ATOM   3405  HD1 PHE A 209     -31.242 -31.865  -9.973  1.00  1.270          H  
ATOM   3406  HD2 PHE A 209     -28.384 -35.066 -10.023  1.00  1.270          H  
ATOM   3407  HE1 PHE A 209     -31.446 -32.079  -7.536  1.00  1.270          H  
ATOM   3408  HE2 PHE A 209     -28.610 -35.283  -7.573  1.00  1.270          H  
ATOM   3409  HZ  PHE A 209     -30.136 -33.788  -6.330  1.00  1.270          H  
ATOM   3410  N   SER A 210     -28.128 -31.446 -14.260  1.00  0.710          N  
ATOM   3411  CA  SER A 210     -27.765 -31.412 -15.683  1.00  0.760          C  
ATOM   3412  C   SER A 210     -27.424 -29.983 -16.084  1.00  0.710          C  
ATOM   3413  O   SER A 210     -28.002 -29.039 -15.551  1.00  0.660          O  
ATOM   3414  CB  SER A 210     -28.899 -31.890 -16.565  1.00  1.040          C  
ATOM   3415  OG  SER A 210     -29.936 -30.960 -16.572  1.00  1.040          O  
ATOM   3416  H   SER A 210     -28.306 -30.592 -13.758  1.00  0.850          H  
ATOM   3417  HA  SER A 210     -26.889 -32.041 -15.840  1.00  0.910          H  
ATOM   3418 1HB  SER A 210     -28.533 -32.032 -17.580  1.00  1.250          H  
ATOM   3419 2HB  SER A 210     -29.267 -32.850 -16.212  1.00  1.250          H  
ATOM   3420  HG  SER A 210     -30.566 -31.279 -17.236  1.00  1.250          H  
ATOM   3421  N   PHE A 211     -26.589 -29.785 -17.102  1.00  0.780          N  
ATOM   3422  CA  PHE A 211     -26.341 -28.400 -17.510  1.00  0.780          C  
ATOM   3423  C   PHE A 211     -27.656 -27.734 -17.920  1.00  0.760          C  
ATOM   3424  O   PHE A 211     -27.927 -26.599 -17.534  1.00  0.740          O  
ATOM   3425  CB  PHE A 211     -25.311 -28.260 -18.620  1.00  1.090          C  
ATOM   3426  CG  PHE A 211     -24.959 -26.791 -18.858  1.00  1.090          C  
ATOM   3427  CD1 PHE A 211     -24.064 -26.145 -17.993  1.00  1.090          C  
ATOM   3428  CD2 PHE A 211     -25.498 -26.056 -19.895  1.00  1.090          C  
ATOM   3429  CE1 PHE A 211     -23.727 -24.819 -18.167  1.00  1.090          C  
ATOM   3430  CE2 PHE A 211     -25.154 -24.726 -20.054  1.00  1.090          C  
ATOM   3431  CZ  PHE A 211     -24.274 -24.113 -19.194  1.00  1.090          C  
ATOM   3432  H   PHE A 211     -26.130 -30.561 -17.559  1.00  0.940          H  
ATOM   3433  HA  PHE A 211     -25.953 -27.858 -16.646  1.00  0.940          H  
ATOM   3434 1HB  PHE A 211     -24.404 -28.798 -18.351  1.00  1.310          H  
ATOM   3435 2HB  PHE A 211     -25.691 -28.680 -19.551  1.00  1.310          H  
ATOM   3436  HD1 PHE A 211     -23.623 -26.704 -17.165  1.00  1.310          H  
ATOM   3437  HD2 PHE A 211     -26.202 -26.529 -20.593  1.00  1.310          H  
ATOM   3438  HE1 PHE A 211     -23.024 -24.337 -17.483  1.00  1.310          H  
ATOM   3439  HE2 PHE A 211     -25.586 -24.156 -20.871  1.00  1.310          H  
ATOM   3440  HZ  PHE A 211     -24.015 -23.066 -19.335  1.00  1.310          H  
ATOM   3441  N   SER A 212     -28.494 -28.432 -18.696  1.00  0.810          N  
ATOM   3442  CA  SER A 212     -29.754 -27.827 -19.117  1.00  0.830          C  
ATOM   3443  C   SER A 212     -30.651 -27.461 -17.923  1.00  0.760          C  
ATOM   3444  O   SER A 212     -31.430 -26.502 -18.006  1.00  0.770          O  
ATOM   3445  CB  SER A 212     -30.494 -28.763 -20.056  1.00  1.150          C  
ATOM   3446  OG  SER A 212     -30.877 -29.949 -19.406  1.00  1.150          O  
ATOM   3447  H   SER A 212     -28.258 -29.361 -19.009  1.00  0.970          H  
ATOM   3448  HA  SER A 212     -29.523 -26.911 -19.663  1.00  1.000          H  
ATOM   3449 1HB  SER A 212     -31.380 -28.256 -20.438  1.00  1.380          H  
ATOM   3450 2HB  SER A 212     -29.860 -28.999 -20.908  1.00  1.380          H  
ATOM   3451  HG  SER A 212     -31.443 -30.418 -20.031  1.00  1.380          H  
ATOM   3452  N   GLN A 213     -30.511 -28.159 -16.787  1.00  0.740          N  
ATOM   3453  CA  GLN A 213     -31.275 -27.795 -15.608  1.00  0.680          C  
ATOM   3454  C   GLN A 213     -30.668 -26.520 -15.031  1.00  0.610          C  
ATOM   3455  O   GLN A 213     -31.380 -25.725 -14.418  1.00  0.610          O  
ATOM   3456  CB  GLN A 213     -31.358 -28.911 -14.573  1.00  0.980          C  
ATOM   3457  CG  GLN A 213     -32.272 -28.559 -13.395  1.00  0.980          C  
ATOM   3458  CD  GLN A 213     -32.504 -29.713 -12.452  1.00  0.980          C  
ATOM   3459  OE1 GLN A 213     -31.565 -30.278 -11.877  1.00  0.980          O  
ATOM   3460  NE2 GLN A 213     -33.771 -30.093 -12.290  1.00  0.980          N  
ATOM   3461  H   GLN A 213     -29.905 -28.981 -16.749  1.00  0.890          H  
ATOM   3462  HA  GLN A 213     -32.298 -27.570 -15.914  1.00  0.820          H  
ATOM   3463 1HB  GLN A 213     -31.766 -29.802 -15.046  1.00  1.170          H  
ATOM   3464 2HB  GLN A 213     -30.369 -29.165 -14.218  1.00  1.170          H  
ATOM   3465 1HG  GLN A 213     -31.813 -27.752 -12.821  1.00  1.170          H  
ATOM   3466 2HG  GLN A 213     -33.240 -28.227 -13.789  1.00  1.170          H  
ATOM   3467 1HE2 GLN A 213     -33.991 -30.861 -11.684  1.00  1.170          H  
ATOM   3468 2HE2 GLN A 213     -34.513 -29.623 -12.783  1.00  1.170          H  
ATOM   3469  N   ALA A 214     -29.338 -26.338 -15.181  1.00  0.600          N  
ATOM   3470  CA  ALA A 214     -28.714 -25.117 -14.678  1.00  0.580          C  
ATOM   3471  C   ALA A 214     -29.346 -23.957 -15.360  1.00  0.580          C  
ATOM   3472  O   ALA A 214     -29.609 -22.941 -14.722  1.00  0.560          O  
ATOM   3473  CB  ALA A 214     -27.223 -25.003 -14.974  1.00  0.820          C  
ATOM   3474  H   ALA A 214     -28.787 -27.066 -15.651  1.00  0.720          H  
ATOM   3475  HA  ALA A 214     -28.894 -25.059 -13.613  1.00  0.700          H  
ATOM   3476 1HB  ALA A 214     -26.893 -24.058 -14.577  1.00  0.980          H  
ATOM   3477 2HB  ALA A 214     -26.648 -25.775 -14.538  1.00  0.980          H  
ATOM   3478 3HB  ALA A 214     -27.048 -25.013 -16.038  1.00  0.980          H  
ATOM   3479  N   VAL A 215     -29.634 -24.148 -16.646  1.00  0.660          N  
ATOM   3480  CA  VAL A 215     -30.214 -23.116 -17.472  1.00  0.730          C  
ATOM   3481  C   VAL A 215     -31.597 -22.768 -16.949  1.00  0.690          C  
ATOM   3482  O   VAL A 215     -31.927 -21.588 -16.812  1.00  0.680          O  
ATOM   3483  CB  VAL A 215     -30.266 -23.532 -18.936  1.00  0.990          C  
ATOM   3484  CG1 VAL A 215     -31.008 -22.445 -19.756  1.00  0.990          C  
ATOM   3485  CG2 VAL A 215     -28.840 -23.794 -19.375  1.00  0.990          C  
ATOM   3486  H   VAL A 215     -29.337 -25.048 -17.044  1.00  0.790          H  
ATOM   3487  HA  VAL A 215     -29.574 -22.247 -17.431  1.00  0.880          H  
ATOM   3488  HB  VAL A 215     -30.840 -24.435 -19.053  1.00  1.190          H  
ATOM   3489 1HG1 VAL A 215     -31.042 -22.745 -20.804  1.00  1.190          H  
ATOM   3490 2HG1 VAL A 215     -32.028 -22.322 -19.394  1.00  1.190          H  
ATOM   3491 3HG1 VAL A 215     -30.486 -21.497 -19.665  1.00  1.190          H  
ATOM   3492 1HG2 VAL A 215     -28.813 -24.094 -20.424  1.00  1.190          H  
ATOM   3493 2HG2 VAL A 215     -28.277 -22.906 -19.225  1.00  1.190          H  
ATOM   3494 3HG2 VAL A 215     -28.403 -24.575 -18.778  1.00  1.190          H  
ATOM   3495  N   GLU A 216     -32.403 -23.791 -16.635  1.00  0.710          N  
ATOM   3496  CA  GLU A 216     -33.734 -23.544 -16.086  1.00  0.710          C  
ATOM   3497  C   GLU A 216     -33.652 -22.780 -14.759  1.00  0.570          C  
ATOM   3498  O   GLU A 216     -34.500 -21.921 -14.478  1.00  0.570          O  
ATOM   3499  CB  GLU A 216     -34.470 -24.861 -15.806  1.00  0.990          C  
ATOM   3500  CG  GLU A 216     -34.905 -25.667 -17.014  1.00  0.990          C  
ATOM   3501  CD  GLU A 216     -35.549 -26.978 -16.596  1.00  0.990          C  
ATOM   3502  OE1 GLU A 216     -35.525 -27.265 -15.417  1.00  0.990          O  
ATOM   3503  OE2 GLU A 216     -36.061 -27.676 -17.437  1.00  0.990          O  
ATOM   3504  H   GLU A 216     -32.091 -24.747 -16.840  1.00  0.850          H  
ATOM   3505  HA  GLU A 216     -34.303 -22.954 -16.800  1.00  0.850          H  
ATOM   3506 1HB  GLU A 216     -33.829 -25.502 -15.204  1.00  1.190          H  
ATOM   3507 2HB  GLU A 216     -35.357 -24.652 -15.210  1.00  1.190          H  
ATOM   3508 1HG  GLU A 216     -35.615 -25.086 -17.600  1.00  1.190          H  
ATOM   3509 2HG  GLU A 216     -34.033 -25.871 -17.637  1.00  1.190          H  
ATOM   3510  N   LYS A 217     -32.646 -23.101 -13.942  1.00  0.500          N  
ATOM   3511  CA  LYS A 217     -32.478 -22.470 -12.640  1.00  0.440          C  
ATOM   3512  C   LYS A 217     -31.923 -21.042 -12.722  1.00  0.400          C  
ATOM   3513  O   LYS A 217     -32.379 -20.184 -11.959  1.00  0.420          O  
ATOM   3514  CB  LYS A 217     -31.591 -23.330 -11.750  1.00  0.640          C  
ATOM   3515  CG  LYS A 217     -32.155 -24.698 -11.310  1.00  0.640          C  
ATOM   3516  CD  LYS A 217     -33.356 -24.585 -10.382  1.00  0.640          C  
ATOM   3517  CE  LYS A 217     -33.789 -25.963  -9.898  1.00  0.640          C  
ATOM   3518  NZ  LYS A 217     -35.008 -25.897  -9.034  1.00  0.640          N  
ATOM   3519  H   LYS A 217     -32.023 -23.867 -14.229  1.00  0.600          H  
ATOM   3520  HA  LYS A 217     -33.459 -22.398 -12.178  1.00  0.530          H  
ATOM   3521 1HB  LYS A 217     -30.703 -23.560 -12.314  1.00  0.770          H  
ATOM   3522 2HB  LYS A 217     -31.305 -22.768 -10.864  1.00  0.770          H  
ATOM   3523 1HG  LYS A 217     -32.463 -25.251 -12.195  1.00  0.770          H  
ATOM   3524 2HG  LYS A 217     -31.369 -25.269 -10.809  1.00  0.770          H  
ATOM   3525 1HD  LYS A 217     -33.108 -23.959  -9.524  1.00  0.770          H  
ATOM   3526 2HD  LYS A 217     -34.195 -24.140 -10.910  1.00  0.770          H  
ATOM   3527 1HE  LYS A 217     -33.999 -26.594 -10.763  1.00  0.770          H  
ATOM   3528 2HE  LYS A 217     -32.972 -26.412  -9.326  1.00  0.770          H  
ATOM   3529 1HZ  LYS A 217     -35.254 -26.831  -8.736  1.00  0.770          H  
ATOM   3530 2HZ  LYS A 217     -34.817 -25.325  -8.223  1.00  0.770          H  
ATOM   3531 3HZ  LYS A 217     -35.775 -25.496  -9.555  1.00  0.770          H  
ATOM   3532  N   ILE A 218     -30.966 -20.765 -13.626  1.00  0.400          N  
ATOM   3533  CA  ILE A 218     -30.449 -19.400 -13.754  1.00  0.430          C  
ATOM   3534  C   ILE A 218     -31.544 -18.542 -14.389  1.00  0.440          C  
ATOM   3535  O   ILE A 218     -31.682 -17.367 -14.033  1.00  0.480          O  
ATOM   3536  CB  ILE A 218     -29.062 -19.327 -14.480  1.00  0.590          C  
ATOM   3537  CG1 ILE A 218     -29.191 -19.818 -15.939  1.00  0.590          C  
ATOM   3538  CG2 ILE A 218     -27.970 -20.084 -13.674  1.00  0.590          C  
ATOM   3539  CD1 ILE A 218     -27.929 -19.769 -16.801  1.00  0.590          C  
ATOM   3540  H   ILE A 218     -30.586 -21.524 -14.193  1.00  0.480          H  
ATOM   3541  HA  ILE A 218     -30.270 -19.010 -12.760  1.00  0.520          H  
ATOM   3542  HB  ILE A 218     -28.768 -18.278 -14.538  1.00  0.710          H  
ATOM   3543 1HG1 ILE A 218     -29.558 -20.795 -15.902  1.00  0.710          H  
ATOM   3544 2HG1 ILE A 218     -29.920 -19.198 -16.440  1.00  0.710          H  
ATOM   3545 1HG2 ILE A 218     -26.998 -19.988 -14.150  1.00  0.710          H  
ATOM   3546 2HG2 ILE A 218     -27.910 -19.665 -12.669  1.00  0.710          H  
ATOM   3547 3HG2 ILE A 218     -28.235 -21.132 -13.613  1.00  0.710          H  
ATOM   3548 1HD1 ILE A 218     -28.170 -20.121 -17.806  1.00  0.710          H  
ATOM   3549 2HD1 ILE A 218     -27.563 -18.765 -16.848  1.00  0.710          H  
ATOM   3550 3HD1 ILE A 218     -27.162 -20.408 -16.377  1.00  0.710          H  
ATOM   3551  N   PHE A 219     -32.356 -19.136 -15.290  1.00  0.470          N  
ATOM   3552  CA  PHE A 219     -33.511 -18.459 -15.859  1.00  0.550          C  
ATOM   3553  C   PHE A 219     -34.429 -18.132 -14.711  1.00  0.530          C  
ATOM   3554  O   PHE A 219     -34.859 -17.000 -14.565  1.00  0.600          O  
ATOM   3555  CB  PHE A 219     -34.230 -19.293 -16.911  1.00  0.740          C  
ATOM   3556  CG  PHE A 219     -35.394 -18.573 -17.543  1.00  0.740          C  
ATOM   3557  CD1 PHE A 219     -35.193 -17.711 -18.615  1.00  0.740          C  
ATOM   3558  CD2 PHE A 219     -36.684 -18.727 -17.056  1.00  0.740          C  
ATOM   3559  CE1 PHE A 219     -36.235 -17.034 -19.181  1.00  0.740          C  
ATOM   3560  CE2 PHE A 219     -37.732 -18.039 -17.626  1.00  0.740          C  
ATOM   3561  CZ  PHE A 219     -37.504 -17.192 -18.685  1.00  0.740          C  
ATOM   3562  H   PHE A 219     -32.172 -20.097 -15.601  1.00  0.560          H  
ATOM   3563  HA  PHE A 219     -33.215 -17.513 -16.292  1.00  0.660          H  
ATOM   3564 1HB  PHE A 219     -33.529 -19.580 -17.691  1.00  0.890          H  
ATOM   3565 2HB  PHE A 219     -34.598 -20.209 -16.457  1.00  0.890          H  
ATOM   3566  HD1 PHE A 219     -34.198 -17.574 -19.007  1.00  0.890          H  
ATOM   3567  HD2 PHE A 219     -36.866 -19.394 -16.210  1.00  0.890          H  
ATOM   3568  HE1 PHE A 219     -36.056 -16.361 -20.020  1.00  0.890          H  
ATOM   3569  HE2 PHE A 219     -38.740 -18.160 -17.235  1.00  0.890          H  
ATOM   3570  HZ  PHE A 219     -38.329 -16.645 -19.123  1.00  0.890          H  
ATOM   3571  N   GLY A 220     -34.718 -19.119 -13.856  1.00  0.480          N  
ATOM   3572  CA  GLY A 220     -35.557 -18.906 -12.694  1.00  0.530          C  
ATOM   3573  C   GLY A 220     -35.104 -17.681 -11.901  1.00  0.550          C  
ATOM   3574  O   GLY A 220     -35.913 -16.786 -11.629  1.00  0.640          O  
ATOM   3575  H   GLY A 220     -34.388 -20.068 -14.032  1.00  0.580          H  
ATOM   3576 1HA  GLY A 220     -36.594 -18.790 -13.007  1.00  0.640          H  
ATOM   3577 2HA  GLY A 220     -35.503 -19.792 -12.061  1.00  0.640          H  
ATOM   3578  N   PHE A 221     -33.817 -17.606 -11.536  1.00  0.510          N  
ATOM   3579  CA  PHE A 221     -33.343 -16.461 -10.754  1.00  0.540          C  
ATOM   3580  C   PHE A 221     -33.594 -15.128 -11.472  1.00  0.580          C  
ATOM   3581  O   PHE A 221     -34.079 -14.166 -10.852  1.00  0.650          O  
ATOM   3582  CB  PHE A 221     -31.845 -16.603 -10.436  1.00  0.740          C  
ATOM   3583  CG  PHE A 221     -31.550 -17.603  -9.355  1.00  0.740          C  
ATOM   3584  CD1 PHE A 221     -30.949 -18.828  -9.634  1.00  0.740          C  
ATOM   3585  CD2 PHE A 221     -31.902 -17.331  -8.048  1.00  0.740          C  
ATOM   3586  CE1 PHE A 221     -30.731 -19.750  -8.643  1.00  0.740          C  
ATOM   3587  CE2 PHE A 221     -31.684 -18.254  -7.060  1.00  0.740          C  
ATOM   3588  CZ  PHE A 221     -31.109 -19.460  -7.364  1.00  0.740          C  
ATOM   3589  H   PHE A 221     -33.191 -18.384 -11.774  1.00  0.610          H  
ATOM   3590  HA  PHE A 221     -33.894 -16.446  -9.815  1.00  0.650          H  
ATOM   3591 1HB  PHE A 221     -31.312 -16.900 -11.340  1.00  0.890          H  
ATOM   3592 2HB  PHE A 221     -31.464 -15.659 -10.128  1.00  0.890          H  
ATOM   3593  HD1 PHE A 221     -30.665 -19.064 -10.641  1.00  0.890          H  
ATOM   3594  HD2 PHE A 221     -32.372 -16.376  -7.807  1.00  0.890          H  
ATOM   3595  HE1 PHE A 221     -30.274 -20.712  -8.878  1.00  0.890          H  
ATOM   3596  HE2 PHE A 221     -31.979 -18.034  -6.033  1.00  0.890          H  
ATOM   3597  HZ  PHE A 221     -30.966 -20.176  -6.589  1.00  0.890          H  
ATOM   3598  N   VAL A 222     -33.299 -15.078 -12.774  1.00  0.550          N  
ATOM   3599  CA  VAL A 222     -33.515 -13.867 -13.556  1.00  0.620          C  
ATOM   3600  C   VAL A 222     -34.978 -13.502 -13.690  1.00  0.670          C  
ATOM   3601  O   VAL A 222     -35.329 -12.337 -13.532  1.00  0.730          O  
ATOM   3602  CB  VAL A 222     -32.876 -14.005 -14.953  1.00  0.840          C  
ATOM   3603  CG1 VAL A 222     -33.288 -12.823 -15.916  1.00  0.840          C  
ATOM   3604  CG2 VAL A 222     -31.373 -14.014 -14.767  1.00  0.840          C  
ATOM   3605  H   VAL A 222     -32.880 -15.907 -13.217  1.00  0.660          H  
ATOM   3606  HA  VAL A 222     -33.012 -13.060 -13.034  1.00  0.740          H  
ATOM   3607  HB  VAL A 222     -33.205 -14.946 -15.405  1.00  1.010          H  
ATOM   3608 1HG1 VAL A 222     -32.813 -12.957 -16.882  1.00  1.010          H  
ATOM   3609 2HG1 VAL A 222     -34.367 -12.811 -16.055  1.00  1.010          H  
ATOM   3610 3HG1 VAL A 222     -32.988 -11.883 -15.516  1.00  1.010          H  
ATOM   3611 1HG2 VAL A 222     -30.914 -14.133 -15.711  1.00  1.010          H  
ATOM   3612 2HG2 VAL A 222     -31.048 -13.077 -14.316  1.00  1.010          H  
ATOM   3613 3HG2 VAL A 222     -31.085 -14.842 -14.119  1.00  1.010          H  
ATOM   3614  N   LYS A 223     -35.813 -14.482 -14.012  1.00  0.690          N  
ATOM   3615  CA  LYS A 223     -37.241 -14.312 -14.201  1.00  0.730          C  
ATOM   3616  C   LYS A 223     -37.909 -13.884 -12.905  1.00  0.730          C  
ATOM   3617  O   LYS A 223     -38.847 -13.093 -12.918  1.00  0.790          O  
ATOM   3618  CB  LYS A 223     -37.858 -15.619 -14.717  1.00  1.010          C  
ATOM   3619  CG  LYS A 223     -39.365 -15.584 -15.049  1.00  1.010          C  
ATOM   3620  CD  LYS A 223     -39.661 -14.708 -16.262  1.00  1.010          C  
ATOM   3621  CE  LYS A 223     -41.121 -14.765 -16.666  1.00  1.010          C  
ATOM   3622  NZ  LYS A 223     -41.414 -13.842 -17.800  1.00  1.010          N  
ATOM   3623  H   LYS A 223     -35.429 -15.413 -14.139  1.00  0.830          H  
ATOM   3624  HA  LYS A 223     -37.393 -13.526 -14.938  1.00  0.880          H  
ATOM   3625 1HB  LYS A 223     -37.323 -15.922 -15.617  1.00  1.210          H  
ATOM   3626 2HB  LYS A 223     -37.696 -16.403 -13.975  1.00  1.210          H  
ATOM   3627 1HG  LYS A 223     -39.703 -16.597 -15.253  1.00  1.210          H  
ATOM   3628 2HG  LYS A 223     -39.920 -15.201 -14.193  1.00  1.210          H  
ATOM   3629 1HD  LYS A 223     -39.404 -13.669 -16.049  1.00  1.210          H  
ATOM   3630 2HD  LYS A 223     -39.059 -15.049 -17.098  1.00  1.210          H  
ATOM   3631 1HE  LYS A 223     -41.370 -15.781 -16.965  1.00  1.210          H  
ATOM   3632 2HE  LYS A 223     -41.739 -14.483 -15.813  1.00  1.210          H  
ATOM   3633 1HZ  LYS A 223     -42.391 -13.900 -18.046  1.00  1.210          H  
ATOM   3634 2HZ  LYS A 223     -41.192 -12.893 -17.521  1.00  1.210          H  
ATOM   3635 3HZ  LYS A 223     -40.849 -14.095 -18.611  1.00  1.210          H  
ATOM   3636  N   THR A 224     -37.448 -14.425 -11.782  1.00  0.710          N  
ATOM   3637  CA  THR A 224     -38.005 -14.078 -10.490  1.00  0.760          C  
ATOM   3638  C   THR A 224     -37.763 -12.599 -10.182  1.00  0.800          C  
ATOM   3639  O   THR A 224     -38.689 -11.894  -9.776  1.00  0.870          O  
ATOM   3640  CB  THR A 224     -37.389 -14.946  -9.366  1.00  1.040          C  
ATOM   3641  OG1 THR A 224     -37.673 -16.333  -9.613  1.00  1.040          O  
ATOM   3642  CG2 THR A 224     -37.989 -14.554  -8.007  1.00  1.040          C  
ATOM   3643  H   THR A 224     -36.716 -15.129 -11.835  1.00  0.850          H  
ATOM   3644  HA  THR A 224     -39.079 -14.255 -10.518  1.00  0.910          H  
ATOM   3645  HB  THR A 224     -36.306 -14.804  -9.347  1.00  1.250          H  
ATOM   3646  HG1 THR A 224     -37.154 -16.627 -10.393  1.00  1.250          H  
ATOM   3647 1HG2 THR A 224     -37.550 -15.178  -7.232  1.00  1.250          H  
ATOM   3648 2HG2 THR A 224     -37.777 -13.509  -7.787  1.00  1.250          H  
ATOM   3649 3HG2 THR A 224     -39.066 -14.706  -8.031  1.00  1.250          H  
ATOM   3650  N   LYS A 225     -36.515 -12.133 -10.367  1.00  0.790          N  
ATOM   3651  CA  LYS A 225     -36.158 -10.737 -10.100  1.00  0.900          C  
ATOM   3652  C   LYS A 225     -36.639  -9.742 -11.169  1.00  0.860          C  
ATOM   3653  O   LYS A 225     -36.940  -8.585 -10.859  1.00  0.920          O  
ATOM   3654  CB  LYS A 225     -34.661 -10.606  -9.839  1.00  1.220          C  
ATOM   3655  CG  LYS A 225     -34.153  -9.160  -9.497  1.00  1.220          C  
ATOM   3656  CD  LYS A 225     -34.890  -8.514  -8.272  1.00  1.220          C  
ATOM   3657  CE  LYS A 225     -34.691  -9.262  -6.950  1.00  1.220          C  
ATOM   3658  NZ  LYS A 225     -35.391  -8.555  -5.815  1.00  1.220          N  
ATOM   3659  H   LYS A 225     -35.789 -12.790 -10.672  1.00  0.950          H  
ATOM   3660  HA  LYS A 225     -36.656 -10.472  -9.175  1.00  1.080          H  
ATOM   3661 1HB  LYS A 225     -34.381 -11.273  -9.031  1.00  1.460          H  
ATOM   3662 2HB  LYS A 225     -34.137 -10.950 -10.720  1.00  1.460          H  
ATOM   3663 1HG  LYS A 225     -33.084  -9.202  -9.282  1.00  1.460          H  
ATOM   3664 2HG  LYS A 225     -34.296  -8.514 -10.365  1.00  1.460          H  
ATOM   3665 1HD  LYS A 225     -34.494  -7.505  -8.142  1.00  1.460          H  
ATOM   3666 2HD  LYS A 225     -35.957  -8.416  -8.462  1.00  1.460          H  
ATOM   3667 1HE  LYS A 225     -35.101 -10.265  -7.031  1.00  1.460          H  
ATOM   3668 2HE  LYS A 225     -33.627  -9.328  -6.727  1.00  1.460          H  
ATOM   3669 1HZ  LYS A 225     -35.253  -9.065  -4.959  1.00  1.460          H  
ATOM   3670 2HZ  LYS A 225     -35.026  -7.623  -5.710  1.00  1.460          H  
ATOM   3671 3HZ  LYS A 225     -36.425  -8.500  -6.016  1.00  1.460          H  
ATOM   3672  N   PHE A 226     -36.641 -10.147 -12.433  1.00  0.830          N  
ATOM   3673  CA  PHE A 226     -37.039  -9.279 -13.533  1.00  0.930          C  
ATOM   3674  C   PHE A 226     -38.565  -9.262 -13.601  1.00  0.860          C  
ATOM   3675  O   PHE A 226     -39.179 -10.143 -14.204  1.00  1.060          O  
ATOM   3676  CB  PHE A 226     -36.426  -9.861 -14.819  1.00  1.260          C  
ATOM   3677  CG  PHE A 226     -36.580  -9.136 -16.113  1.00  1.260          C  
ATOM   3678  CD1 PHE A 226     -37.315  -7.962 -16.263  1.00  1.260          C  
ATOM   3679  CD2 PHE A 226     -35.958  -9.671 -17.233  1.00  1.260          C  
ATOM   3680  CE1 PHE A 226     -37.422  -7.365 -17.484  1.00  1.260          C  
ATOM   3681  CE2 PHE A 226     -36.074  -9.064 -18.447  1.00  1.260          C  
ATOM   3682  CZ  PHE A 226     -36.810  -7.917 -18.573  1.00  1.260          C  
ATOM   3683  H   PHE A 226     -36.351 -11.096 -12.663  1.00  1.000          H  
ATOM   3684  HA  PHE A 226     -36.668  -8.272 -13.351  1.00  1.120          H  
ATOM   3685 1HB  PHE A 226     -35.366 -10.004 -14.657  1.00  1.510          H  
ATOM   3686 2HB  PHE A 226     -36.845 -10.859 -14.961  1.00  1.510          H  
ATOM   3687  HD1 PHE A 226     -37.812  -7.497 -15.424  1.00  1.510          H  
ATOM   3688  HD2 PHE A 226     -35.376 -10.590 -17.132  1.00  1.510          H  
ATOM   3689  HE1 PHE A 226     -37.996  -6.441 -17.590  1.00  1.510          H  
ATOM   3690  HE2 PHE A 226     -35.588  -9.481 -19.327  1.00  1.510          H  
ATOM   3691  HZ  PHE A 226     -36.902  -7.440 -19.549  1.00  1.510          H  
ATOM   3692  N   GLY A 227     -39.189  -8.218 -13.040  1.00  0.830          N  
ATOM   3693  CA  GLY A 227     -40.639  -8.204 -12.921  1.00  0.850          C  
ATOM   3694  C   GLY A 227     -41.137  -8.121 -11.463  1.00  0.960          C  
ATOM   3695  O   GLY A 227     -42.356  -8.271 -11.358  1.00  1.170          O  
ATOM   3696  H   GLY A 227     -38.668  -7.436 -12.632  1.00  1.000          H  
ATOM   3697 1HA  GLY A 227     -41.047  -9.099 -13.389  1.00  1.020          H  
ATOM   3698 2HA  GLY A 227     -41.024  -7.352 -13.478  1.00  1.020          H  
ATOM   3699  N   ASP A 228     -40.356  -8.773 -10.583  1.00  1.340          N  
ATOM   3700  CA  ASP A 228     -40.333  -8.222  -9.216  1.00  1.720          C  
ATOM   3701  C   ASP A 228     -39.840  -6.782  -9.233  1.00  1.650          C  
ATOM   3702  O   ASP A 228     -40.541  -5.864  -8.798  1.00  2.000          O  
ATOM   3703  CB  ASP A 228     -39.448  -9.087  -8.292  1.00  2.260          C  
ATOM   3704  CG  ASP A 228     -39.403  -8.652  -6.781  1.00  2.260          C  
ATOM   3705  OD1 ASP A 228     -40.448  -8.621  -6.176  1.00  2.260          O  
ATOM   3706  OD2 ASP A 228     -38.306  -8.400  -6.245  1.00  2.260          O  
ATOM   3707  H   ASP A 228     -40.491  -9.775 -10.578  1.00  1.610          H  
ATOM   3708  HA  ASP A 228     -41.349  -8.231  -8.820  1.00  2.060          H  
ATOM   3709 1HB  ASP A 228     -39.790 -10.120  -8.340  1.00  2.710          H  
ATOM   3710 2HB  ASP A 228     -38.442  -9.075  -8.673  1.00  2.710          H  
ATOM   3711  N   ASN A 229     -38.652  -6.577  -9.784  1.00  1.890          N  
ATOM   3712  CA  ASN A 229     -38.128  -5.242  -9.943  1.00  2.110          C  
ATOM   3713  C   ASN A 229     -38.569  -4.756 -11.304  1.00  1.760          C  
ATOM   3714  O   ASN A 229     -38.345  -5.419 -12.324  1.00  2.240          O  
ATOM   3715  CB  ASN A 229     -36.630  -5.138  -9.777  1.00  2.870          C  
ATOM   3716  CG  ASN A 229     -36.166  -3.646  -9.762  1.00  2.870          C  
ATOM   3717  OD1 ASN A 229     -36.682  -2.742 -10.478  1.00  2.870          O  
ATOM   3718  ND2 ASN A 229     -35.206  -3.384  -8.905  1.00  2.870          N  
ATOM   3719  H   ASN A 229     -38.107  -7.374 -10.117  1.00  2.270          H  
ATOM   3720  HA  ASN A 229     -38.588  -4.590  -9.200  1.00  2.530          H  
ATOM   3721 1HB  ASN A 229     -36.337  -5.609  -8.839  1.00  3.440          H  
ATOM   3722 2HB  ASN A 229     -36.139  -5.679 -10.579  1.00  3.440          H  
ATOM   3723 1HD2 ASN A 229     -34.866  -2.450  -8.797  1.00  3.440          H  
ATOM   3724 2HD2 ASN A 229     -34.816  -4.112  -8.336  1.00  3.440          H  
ATOM   3725  N   TYR A 230     -39.368  -3.711 -11.310  1.00  1.680          N  
ATOM   3726  CA  TYR A 230     -39.914  -3.169 -12.534  1.00  1.860          C  
ATOM   3727  C   TYR A 230     -38.840  -2.729 -13.529  1.00  1.560          C  
ATOM   3728  O   TYR A 230     -38.922  -3.007 -14.728  1.00  2.240          O  
ATOM   3729  CB  TYR A 230     -40.843  -1.995 -12.225  1.00  2.530          C  
ATOM   3730  CG  TYR A 230     -41.399  -1.332 -13.459  1.00  2.530          C  
ATOM   3731  CD1 TYR A 230     -42.437  -1.923 -14.155  1.00  2.530          C  
ATOM   3732  CD2 TYR A 230     -40.870  -0.130 -13.895  1.00  2.530          C  
ATOM   3733  CE1 TYR A 230     -42.937  -1.317 -15.287  1.00  2.530          C  
ATOM   3734  CE2 TYR A 230     -41.365   0.476 -15.021  1.00  2.530          C  
ATOM   3735  CZ  TYR A 230     -42.396  -0.113 -15.719  1.00  2.530          C  
ATOM   3736  OH  TYR A 230     -42.894   0.495 -16.849  1.00  2.530          O  
ATOM   3737  H   TYR A 230     -39.564  -3.249 -10.430  1.00  2.020          H  
ATOM   3738  HA  TYR A 230     -40.500  -3.953 -13.014  1.00  2.230          H  
ATOM   3739 1HB  TYR A 230     -41.679  -2.342 -11.616  1.00  3.040          H  
ATOM   3740 2HB  TYR A 230     -40.303  -1.246 -11.648  1.00  3.040          H  
ATOM   3741  HD1 TYR A 230     -42.855  -2.869 -13.813  1.00  3.040          H  
ATOM   3742  HD2 TYR A 230     -40.066   0.334 -13.350  1.00  3.040          H  
ATOM   3743  HE1 TYR A 230     -43.753  -1.782 -15.837  1.00  3.040          H  
ATOM   3744  HE2 TYR A 230     -40.944   1.421 -15.361  1.00  3.040          H  
ATOM   3745  HH  TYR A 230     -43.601  -0.042 -17.216  1.00  3.040          H  
ATOM   3746  N   LYS A 231     -37.847  -1.986 -13.048  1.00  1.170          N  
ATOM   3747  CA  LYS A 231     -36.898  -1.334 -13.947  1.00  1.380          C  
ATOM   3748  C   LYS A 231     -35.727  -2.179 -14.391  1.00  1.460          C  
ATOM   3749  O   LYS A 231     -34.586  -1.766 -14.221  1.00  2.020          O  
ATOM   3750  CB  LYS A 231     -36.325  -0.078 -13.283  1.00  1.850          C  
ATOM   3751  CG  LYS A 231     -37.319   1.021 -13.018  1.00  1.850          C  
ATOM   3752  CD  LYS A 231     -36.637   2.233 -12.401  1.00  1.850          C  
ATOM   3753  CE  LYS A 231     -37.630   3.363 -12.145  1.00  1.850          C  
ATOM   3754  NZ  LYS A 231     -36.975   4.548 -11.521  1.00  1.850          N  
ATOM   3755  H   LYS A 231     -37.730  -1.921 -12.038  1.00  1.400          H  
ATOM   3756  HA  LYS A 231     -37.442  -1.040 -14.843  1.00  1.660          H  
ATOM   3757 1HB  LYS A 231     -35.881  -0.353 -12.326  1.00  2.220          H  
ATOM   3758 2HB  LYS A 231     -35.535   0.341 -13.902  1.00  2.220          H  
ATOM   3759 1HG  LYS A 231     -37.804   1.308 -13.952  1.00  2.220          H  
ATOM   3760 2HG  LYS A 231     -38.073   0.654 -12.327  1.00  2.220          H  
ATOM   3761 1HD  LYS A 231     -36.174   1.942 -11.456  1.00  2.220          H  
ATOM   3762 2HD  LYS A 231     -35.851   2.589 -13.073  1.00  2.220          H  
ATOM   3763 1HE  LYS A 231     -38.075   3.664 -13.092  1.00  2.220          H  
ATOM   3764 2HE  LYS A 231     -38.417   3.004 -11.482  1.00  2.220          H  
ATOM   3765 1HZ  LYS A 231     -37.662   5.274 -11.370  1.00  2.220          H  
ATOM   3766 2HZ  LYS A 231     -36.567   4.284 -10.635  1.00  2.220          H  
ATOM   3767 3HZ  LYS A 231     -36.250   4.893 -12.136  1.00  2.220          H  
ATOM   3768  N   ILE A 232     -35.984  -3.320 -14.997  1.00  1.760          N  
ATOM   3769  CA  ILE A 232     -34.875  -4.150 -15.477  1.00  1.920          C  
ATOM   3770  C   ILE A 232     -34.936  -4.203 -16.994  1.00  1.170          C  
ATOM   3771  O   ILE A 232     -35.955  -4.600 -17.551  1.00  1.720          O  
ATOM   3772  CB  ILE A 232     -34.944  -5.563 -14.869  1.00  2.620          C  
ATOM   3773  CG1 ILE A 232     -35.024  -5.483 -13.295  1.00  2.620          C  
ATOM   3774  CG2 ILE A 232     -33.783  -6.470 -15.362  1.00  2.620          C  
ATOM   3775  CD1 ILE A 232     -33.891  -4.786 -12.570  1.00  2.620          C  
ATOM   3776  H   ILE A 232     -36.971  -3.570 -15.127  1.00  2.110          H  
ATOM   3777  HA  ILE A 232     -33.924  -3.695 -15.205  1.00  2.300          H  
ATOM   3778  HB  ILE A 232     -35.867  -5.997 -15.177  1.00  3.150          H  
ATOM   3779 1HG1 ILE A 232     -35.949  -4.984 -13.024  1.00  3.150          H  
ATOM   3780 2HG1 ILE A 232     -35.070  -6.499 -12.925  1.00  3.150          H  
ATOM   3781 1HG2 ILE A 232     -33.905  -7.464 -14.942  1.00  3.150          H  
ATOM   3782 2HG2 ILE A 232     -33.806  -6.541 -16.441  1.00  3.150          H  
ATOM   3783 3HG2 ILE A 232     -32.823  -6.057 -15.051  1.00  3.150          H  
ATOM   3784 1HD1 ILE A 232     -34.061  -4.821 -11.501  1.00  3.150          H  
ATOM   3785 2HD1 ILE A 232     -32.944  -5.248 -12.787  1.00  3.150          H  
ATOM   3786 3HD1 ILE A 232     -33.874  -3.784 -12.873  1.00  3.150          H  
ATOM   3787  N   LYS A 233     -33.891  -3.768 -17.697  1.00  1.270          N  
ATOM   3788  CA  LYS A 233     -33.286  -3.502 -18.994  1.00  1.680          C  
ATOM   3789  C   LYS A 233     -31.979  -4.157 -19.415  1.00  1.400          C  
ATOM   3790  O   LYS A 233     -31.666  -4.043 -20.595  1.00  1.710          O  
ATOM   3791  CB  LYS A 233     -33.160  -2.006 -19.226  1.00  2.190          C  
ATOM   3792  CG  LYS A 233     -34.505  -1.256 -19.291  1.00  2.190          C  
ATOM   3793  CD  LYS A 233     -35.365  -1.663 -20.512  1.00  2.190          C  
ATOM   3794  CE  LYS A 233     -36.558  -0.727 -20.698  1.00  2.190          C  
ATOM   3795  NZ  LYS A 233     -36.143   0.647 -21.140  1.00  2.190          N  
ATOM   3796  H   LYS A 233     -34.591  -4.048 -18.364  1.00  1.520          H  
ATOM   3797  HA  LYS A 233     -34.005  -3.859 -19.723  1.00  2.020          H  
ATOM   3798 1HB  LYS A 233     -32.551  -1.570 -18.439  1.00  2.630          H  
ATOM   3799 2HB  LYS A 233     -32.640  -1.828 -20.168  1.00  2.630          H  
ATOM   3800 1HG  LYS A 233     -35.072  -1.437 -18.377  1.00  2.630          H  
ATOM   3801 2HG  LYS A 233     -34.300  -0.202 -19.360  1.00  2.630          H  
ATOM   3802 1HD  LYS A 233     -34.756  -1.664 -21.421  1.00  2.630          H  
ATOM   3803 2HD  LYS A 233     -35.771  -2.662 -20.370  1.00  2.630          H  
ATOM   3804 1HE  LYS A 233     -37.227  -1.152 -21.446  1.00  2.630          H  
ATOM   3805 2HE  LYS A 233     -37.093  -0.644 -19.751  1.00  2.630          H  
ATOM   3806 1HZ  LYS A 233     -36.961   1.227 -21.252  1.00  2.630          H  
ATOM   3807 2HZ  LYS A 233     -35.522   1.078 -20.445  1.00  2.630          H  
ATOM   3808 3HZ  LYS A 233     -35.659   0.570 -22.026  1.00  2.630          H  
ATOM   3809  N   ARG A 234     -31.160  -4.752 -18.535  1.00  0.950          N  
ATOM   3810  CA  ARG A 234     -29.909  -5.311 -19.093  1.00  0.820          C  
ATOM   3811  C   ARG A 234     -29.466  -6.677 -18.511  1.00  0.700          C  
ATOM   3812  O   ARG A 234     -29.277  -6.827 -17.296  1.00  0.730          O  
ATOM   3813  CB  ARG A 234     -28.807  -4.278 -18.905  1.00  1.200          C  
ATOM   3814  CG  ARG A 234     -27.459  -4.613 -19.474  1.00  1.200          C  
ATOM   3815  CD  ARG A 234     -26.444  -3.583 -19.116  1.00  1.200          C  
ATOM   3816  NE  ARG A 234     -26.699  -2.299 -19.727  1.00  1.200          N  
ATOM   3817  CZ  ARG A 234     -26.260  -1.091 -19.300  1.00  1.200          C  
ATOM   3818  NH1 ARG A 234     -25.543  -0.943 -18.181  1.00  1.200          N  
ATOM   3819  NH2 ARG A 234     -26.577  -0.061 -20.056  1.00  1.200          N  
ATOM   3820  H   ARG A 234     -31.357  -4.787 -17.528  1.00  1.140          H  
ATOM   3821  HA  ARG A 234     -30.050  -5.462 -20.164  1.00  0.980          H  
ATOM   3822 1HB  ARG A 234     -29.124  -3.344 -19.368  1.00  1.440          H  
ATOM   3823 2HB  ARG A 234     -28.692  -4.089 -17.862  1.00  1.440          H  
ATOM   3824 1HG  ARG A 234     -27.145  -5.560 -19.089  1.00  1.440          H  
ATOM   3825 2HG  ARG A 234     -27.515  -4.670 -20.560  1.00  1.440          H  
ATOM   3826 1HD  ARG A 234     -26.376  -3.477 -18.044  1.00  1.440          H  
ATOM   3827 2HD  ARG A 234     -25.505  -3.917 -19.504  1.00  1.440          H  
ATOM   3828  HE  ARG A 234     -27.232  -2.288 -20.611  1.00  1.440          H  
ATOM   3829 1HH1 ARG A 234     -25.308  -1.740 -17.619  1.00  1.440          H  
ATOM   3830 2HH1 ARG A 234     -25.208  -0.006 -17.862  1.00  1.440          H  
ATOM   3831 1HH2 ARG A 234     -27.117  -0.254 -20.921  1.00  1.440          H  
ATOM   3832 2HH2 ARG A 234     -26.285   0.872 -19.811  1.00  1.440          H  
ATOM   3833  N   ILE A 235     -29.283  -7.681 -19.392  1.00  0.640          N  
ATOM   3834  CA  ILE A 235     -28.868  -9.030 -18.955  1.00  0.580          C  
ATOM   3835  C   ILE A 235     -27.533  -9.465 -19.596  1.00  0.510          C  
ATOM   3836  O   ILE A 235     -27.349  -9.428 -20.824  1.00  0.560          O  
ATOM   3837  CB  ILE A 235     -29.966 -10.103 -19.219  1.00  0.840          C  
ATOM   3838  CG1 ILE A 235     -31.346  -9.723 -18.530  1.00  0.840          C  
ATOM   3839  CG2 ILE A 235     -29.512 -11.470 -18.715  1.00  0.840          C  
ATOM   3840  CD1 ILE A 235     -31.410  -9.634 -17.035  1.00  0.840          C  
ATOM   3841  H   ILE A 235     -29.406  -7.483 -20.396  1.00  0.770          H  
ATOM   3842  HA  ILE A 235     -28.701  -9.002 -17.882  1.00  0.700          H  
ATOM   3843  HB  ILE A 235     -30.148 -10.157 -20.291  1.00  1.000          H  
ATOM   3844 1HG1 ILE A 235     -31.637  -8.789 -18.899  1.00  1.000          H  
ATOM   3845 2HG1 ILE A 235     -32.060 -10.437 -18.802  1.00  1.000          H  
ATOM   3846 1HG2 ILE A 235     -30.277 -12.216 -18.918  1.00  1.000          H  
ATOM   3847 2HG2 ILE A 235     -28.589 -11.776 -19.198  1.00  1.000          H  
ATOM   3848 3HG2 ILE A 235     -29.344 -11.401 -17.652  1.00  1.000          H  
ATOM   3849 1HD1 ILE A 235     -32.426  -9.362 -16.742  1.00  1.000          H  
ATOM   3850 2HD1 ILE A 235     -31.150 -10.580 -16.573  1.00  1.000          H  
ATOM   3851 3HD1 ILE A 235     -30.734  -8.870 -16.705  1.00  1.000          H  
ATOM   3852  N   GLY A 236     -26.597  -9.839 -18.734  1.00  0.470          N  
ATOM   3853  CA  GLY A 236     -25.278 -10.274 -19.164  1.00  0.500          C  
ATOM   3854  C   GLY A 236     -25.136 -11.778 -19.118  1.00  0.420          C  
ATOM   3855  O   GLY A 236     -25.464 -12.402 -18.117  1.00  0.380          O  
ATOM   3856  H   GLY A 236     -26.869  -9.845 -17.745  1.00  0.560          H  
ATOM   3857 1HA  GLY A 236     -25.073  -9.914 -20.172  1.00  0.600          H  
ATOM   3858 2HA  GLY A 236     -24.541  -9.827 -18.506  1.00  0.600          H  
ATOM   3859  N   PHE A 237     -24.502 -12.335 -20.139  1.00  0.500          N  
ATOM   3860  CA  PHE A 237     -24.253 -13.771 -20.247  1.00  0.550          C  
ATOM   3861  C   PHE A 237     -22.745 -14.000 -20.244  1.00  0.550          C  
ATOM   3862  O   PHE A 237     -22.088 -13.669 -21.222  1.00  0.710          O  
ATOM   3863  CB  PHE A 237     -24.900 -14.259 -21.558  1.00  0.750          C  
ATOM   3864  CG  PHE A 237     -26.413 -14.091 -21.553  1.00  0.750          C  
ATOM   3865  CD1 PHE A 237     -26.956 -12.872 -21.878  1.00  0.750          C  
ATOM   3866  CD2 PHE A 237     -27.292 -15.123 -21.237  1.00  0.750          C  
ATOM   3867  CE1 PHE A 237     -28.297 -12.674 -21.873  1.00  0.750          C  
ATOM   3868  CE2 PHE A 237     -28.633 -14.912 -21.244  1.00  0.750          C  
ATOM   3869  CZ  PHE A 237     -29.132 -13.686 -21.557  1.00  0.750          C  
ATOM   3870  H   PHE A 237     -24.245 -11.738 -20.929  1.00  0.600          H  
ATOM   3871  HA  PHE A 237     -24.691 -14.287 -19.392  1.00  0.660          H  
ATOM   3872 1HB  PHE A 237     -24.510 -13.663 -22.382  1.00  0.900          H  
ATOM   3873 2HB  PHE A 237     -24.649 -15.282 -21.768  1.00  0.900          H  
ATOM   3874  HD1 PHE A 237     -26.294 -12.045 -22.134  1.00  0.900          H  
ATOM   3875  HD2 PHE A 237     -26.930 -16.103 -20.985  1.00  0.900          H  
ATOM   3876  HE1 PHE A 237     -28.691 -11.687 -22.119  1.00  0.900          H  
ATOM   3877  HE2 PHE A 237     -29.302 -15.722 -20.991  1.00  0.900          H  
ATOM   3878  HZ  PHE A 237     -30.186 -13.515 -21.553  1.00  0.900          H  
ATOM   3879  N   CYS A 238     -22.188 -14.488 -19.129  1.00  0.450          N  
ATOM   3880  CA  CYS A 238     -20.731 -14.595 -18.964  1.00  0.490          C  
ATOM   3881  C   CYS A 238     -20.194 -16.044 -18.886  1.00  0.450          C  
ATOM   3882  O   CYS A 238     -20.611 -16.837 -18.034  1.00  0.590          O  
ATOM   3883  CB  CYS A 238     -20.328 -13.766 -17.760  1.00  0.670          C  
ATOM   3884  SG  CYS A 238     -18.614 -13.706 -17.432  1.00  0.670          S  
ATOM   3885  H   CYS A 238     -22.794 -14.771 -18.354  1.00  0.540          H  
ATOM   3886  HA  CYS A 238     -20.289 -14.122 -19.814  1.00  0.590          H  
ATOM   3887 1HB  CYS A 238     -20.664 -12.755 -17.915  1.00  0.800          H  
ATOM   3888 2HB  CYS A 238     -20.833 -14.141 -16.888  1.00  0.800          H  
ATOM   3889  HG  CYS A 238     -18.237 -13.205 -18.611  1.00  0.800          H  
ATOM   3890  N   TYR A 239     -19.236 -16.396 -19.760  1.00  0.430          N  
ATOM   3891  CA  TYR A 239     -18.768 -17.796 -19.831  1.00  0.650          C  
ATOM   3892  C   TYR A 239     -17.276 -18.176 -19.710  1.00  0.450          C  
ATOM   3893  O   TYR A 239     -16.357 -17.393 -19.980  1.00  0.350          O  
ATOM   3894  CB  TYR A 239     -19.162 -18.368 -21.179  1.00  0.820          C  
ATOM   3895  CG  TYR A 239     -18.369 -17.742 -22.345  1.00  0.820          C  
ATOM   3896  CD1 TYR A 239     -17.128 -18.273 -22.731  1.00  0.820          C  
ATOM   3897  CD2 TYR A 239     -18.880 -16.669 -23.035  1.00  0.820          C  
ATOM   3898  CE1 TYR A 239     -16.429 -17.718 -23.759  1.00  0.820          C  
ATOM   3899  CE2 TYR A 239     -18.161 -16.109 -24.081  1.00  0.820          C  
ATOM   3900  CZ  TYR A 239     -16.935 -16.634 -24.431  1.00  0.820          C  
ATOM   3901  OH  TYR A 239     -16.210 -16.086 -25.464  1.00  0.820          O  
ATOM   3902  H   TYR A 239     -18.932 -15.687 -20.439  1.00  0.520          H  
ATOM   3903  HA  TYR A 239     -19.279 -18.345 -19.041  1.00  0.780          H  
ATOM   3904 1HB  TYR A 239     -18.989 -19.427 -21.162  1.00  0.990          H  
ATOM   3905 2HB  TYR A 239     -20.216 -18.198 -21.363  1.00  0.990          H  
ATOM   3906  HD1 TYR A 239     -16.713 -19.133 -22.218  1.00  0.990          H  
ATOM   3907  HD2 TYR A 239     -19.847 -16.248 -22.753  1.00  0.990          H  
ATOM   3908  HE1 TYR A 239     -15.478 -18.138 -24.048  1.00  0.990          H  
ATOM   3909  HE2 TYR A 239     -18.566 -15.251 -24.617  1.00  0.990          H  
ATOM   3910  HH  TYR A 239     -15.328 -16.494 -25.490  1.00  0.990          H  
ATOM   3911  N   SER A 240     -17.063 -19.461 -19.375  1.00  0.600          N  
ATOM   3912  CA  SER A 240     -15.759 -20.146 -19.389  1.00  0.630          C  
ATOM   3913  C   SER A 240     -15.992 -21.526 -20.012  1.00  0.940          C  
ATOM   3914  O   SER A 240     -16.610 -22.391 -19.382  1.00  1.680          O  
ATOM   3915  CB  SER A 240     -15.218 -20.356 -17.977  1.00  0.870          C  
ATOM   3916  OG  SER A 240     -14.010 -21.071 -17.979  1.00  0.870          O  
ATOM   3917  H   SER A 240     -17.880 -20.017 -19.087  1.00  0.720          H  
ATOM   3918  HA  SER A 240     -15.050 -19.580 -19.995  1.00  0.760          H  
ATOM   3919 1HB  SER A 240     -15.065 -19.421 -17.493  1.00  1.040          H  
ATOM   3920 2HB  SER A 240     -15.948 -20.902 -17.399  1.00  1.040          H  
ATOM   3921  HG  SER A 240     -13.896 -21.403 -17.034  1.00  1.040          H  
ATOM   3922  N   PHE A 241     -15.522 -21.782 -21.236  1.00  1.320          N  
ATOM   3923  CA  PHE A 241     -15.892 -23.071 -21.844  1.00  1.940          C  
ATOM   3924  C   PHE A 241     -15.089 -23.639 -22.997  1.00  1.440          C  
ATOM   3925  O   PHE A 241     -14.354 -22.944 -23.698  1.00  1.610          O  
ATOM   3926  CB  PHE A 241     -17.350 -23.048 -22.364  1.00  2.470          C  
ATOM   3927  CG  PHE A 241     -17.787 -21.949 -23.379  1.00  2.470          C  
ATOM   3928  CD1 PHE A 241     -17.123 -21.684 -24.592  1.00  2.470          C  
ATOM   3929  CD2 PHE A 241     -18.943 -21.241 -23.144  1.00  2.470          C  
ATOM   3930  CE1 PHE A 241     -17.581 -20.718 -25.459  1.00  2.470          C  
ATOM   3931  CE2 PHE A 241     -19.396 -20.292 -24.033  1.00  2.470          C  
ATOM   3932  CZ  PHE A 241     -18.711 -20.022 -25.177  1.00  2.470          C  
ATOM   3933  H   PHE A 241     -14.984 -21.094 -21.746  1.00  1.580          H  
ATOM   3934  HA  PHE A 241     -15.840 -23.823 -21.058  1.00  2.330          H  
ATOM   3935 1HB  PHE A 241     -17.498 -23.969 -22.866  1.00  2.960          H  
ATOM   3936 2HB  PHE A 241     -18.038 -23.027 -21.521  1.00  2.960          H  
ATOM   3937  HD1 PHE A 241     -16.233 -22.221 -24.870  1.00  2.960          H  
ATOM   3938  HD2 PHE A 241     -19.509 -21.440 -22.233  1.00  2.960          H  
ATOM   3939  HE1 PHE A 241     -17.037 -20.518 -26.381  1.00  2.960          H  
ATOM   3940  HE2 PHE A 241     -20.295 -19.740 -23.823  1.00  2.960          H  
ATOM   3941  HZ  PHE A 241     -19.076 -19.261 -25.863  1.00  2.960          H  
ATOM   3942  N   CYS A 242     -15.341 -24.938 -23.210  1.00  1.510          N  
ATOM   3943  CA  CYS A 242     -14.918 -25.690 -24.383  1.00  1.550          C  
ATOM   3944  C   CYS A 242     -16.068 -25.627 -25.404  1.00  1.440          C  
ATOM   3945  O   CYS A 242     -17.193 -25.254 -25.045  1.00  1.390          O  
ATOM   3946  CB  CYS A 242     -14.636 -27.145 -24.037  1.00  2.150          C  
ATOM   3947  SG  CYS A 242     -16.109 -28.083 -23.618  1.00  2.150          S  
ATOM   3948  H   CYS A 242     -15.887 -25.437 -22.491  1.00  1.810          H  
ATOM   3949  HA  CYS A 242     -14.023 -25.232 -24.805  1.00  1.860          H  
ATOM   3950 1HB  CYS A 242     -14.149 -27.630 -24.877  1.00  2.580          H  
ATOM   3951 2HB  CYS A 242     -13.957 -27.191 -23.188  1.00  2.580          H  
ATOM   3952  HG  CYS A 242     -16.301 -27.527 -22.371  1.00  2.580          H  
ATOM   3953  N   LYS A 243     -15.829 -26.089 -26.634  1.00  1.480          N  
ATOM   3954  CA  LYS A 243     -16.856 -26.021 -27.682  1.00  1.470          C  
ATOM   3955  C   LYS A 243     -18.205 -26.693 -27.361  1.00  1.310          C  
ATOM   3956  O   LYS A 243     -19.244 -26.260 -27.870  1.00  1.270          O  
ATOM   3957  CB  LYS A 243     -16.303 -26.622 -28.979  1.00  2.060          C  
ATOM   3958  CG  LYS A 243     -16.052 -28.145 -28.944  1.00  2.060          C  
ATOM   3959  CD  LYS A 243     -15.437 -28.637 -30.257  1.00  2.060          C  
ATOM   3960  CE  LYS A 243     -15.238 -30.152 -30.247  1.00  2.060          C  
ATOM   3961  NZ  LYS A 243     -14.613 -30.642 -31.512  1.00  2.060          N  
ATOM   3962  H   LYS A 243     -14.901 -26.419 -26.865  1.00  1.780          H  
ATOM   3963  HA  LYS A 243     -17.056 -24.966 -27.867  1.00  1.760          H  
ATOM   3964 1HB  LYS A 243     -17.003 -26.423 -29.791  1.00  2.470          H  
ATOM   3965 2HB  LYS A 243     -15.363 -26.133 -29.232  1.00  2.470          H  
ATOM   3966 1HG  LYS A 243     -15.392 -28.398 -28.115  1.00  2.470          H  
ATOM   3967 2HG  LYS A 243     -16.997 -28.671 -28.805  1.00  2.470          H  
ATOM   3968 1HD  LYS A 243     -16.094 -28.370 -31.085  1.00  2.470          H  
ATOM   3969 2HD  LYS A 243     -14.471 -28.156 -30.412  1.00  2.470          H  
ATOM   3970 1HE  LYS A 243     -14.596 -30.421 -29.410  1.00  2.470          H  
ATOM   3971 2HE  LYS A 243     -16.206 -30.638 -30.120  1.00  2.470          H  
ATOM   3972 1HZ  LYS A 243     -14.498 -31.645 -31.466  1.00  2.470          H  
ATOM   3973 2HZ  LYS A 243     -15.206 -30.408 -32.297  1.00  2.470          H  
ATOM   3974 3HZ  LYS A 243     -13.709 -30.206 -31.634  1.00  2.470          H  
ATOM   3975  N   ASN A 244     -18.224 -27.713 -26.501  1.00  1.280          N  
ATOM   3976  CA  ASN A 244     -19.491 -28.364 -26.199  1.00  1.240          C  
ATOM   3977  C   ASN A 244     -20.436 -27.404 -25.480  1.00  1.150          C  
ATOM   3978  O   ASN A 244     -21.661 -27.448 -25.653  1.00  1.210          O  
ATOM   3979  CB  ASN A 244     -19.253 -29.584 -25.341  1.00  1.750          C  
ATOM   3980  CG  ASN A 244     -18.581 -30.681 -26.095  1.00  1.750          C  
ATOM   3981  OD1 ASN A 244     -18.603 -30.740 -27.332  1.00  1.750          O  
ATOM   3982  ND2 ASN A 244     -17.960 -31.566 -25.366  1.00  1.750          N  
ATOM   3983  H   ASN A 244     -17.366 -28.067 -26.096  1.00  1.540          H  
ATOM   3984  HA  ASN A 244     -19.966 -28.660 -27.135  1.00  1.490          H  
ATOM   3985 1HB  ASN A 244     -18.648 -29.317 -24.484  1.00  2.100          H  
ATOM   3986 2HB  ASN A 244     -20.206 -29.949 -24.960  1.00  2.100          H  
ATOM   3987 1HD2 ASN A 244     -17.483 -32.326 -25.805  1.00  2.100          H  
ATOM   3988 2HD2 ASN A 244     -17.960 -31.486 -24.370  1.00  2.100          H  
ATOM   3989  N   TYR A 245     -19.866 -26.524 -24.666  1.00  1.150          N  
ATOM   3990  CA  TYR A 245     -20.679 -25.612 -23.910  1.00  1.220          C  
ATOM   3991  C   TYR A 245     -20.873 -24.357 -24.701  1.00  1.190          C  
ATOM   3992  O   TYR A 245     -21.855 -23.656 -24.511  1.00  1.200          O  
ATOM   3993  CB  TYR A 245     -20.118 -25.427 -22.520  1.00  1.680          C  
ATOM   3994  CG  TYR A 245     -20.355 -26.642 -21.707  1.00  1.680          C  
ATOM   3995  CD1 TYR A 245     -19.436 -27.659 -21.748  1.00  1.680          C  
ATOM   3996  CD2 TYR A 245     -21.482 -26.755 -20.921  1.00  1.680          C  
ATOM   3997  CE1 TYR A 245     -19.624 -28.799 -21.018  1.00  1.680          C  
ATOM   3998  CE2 TYR A 245     -21.671 -27.897 -20.181  1.00  1.680          C  
ATOM   3999  CZ  TYR A 245     -20.750 -28.917 -20.228  1.00  1.680          C  
ATOM   4000  OH  TYR A 245     -20.945 -30.057 -19.483  1.00  1.680          O  
ATOM   4001  H   TYR A 245     -18.850 -26.465 -24.577  1.00  1.380          H  
ATOM   4002  HA  TYR A 245     -21.658 -26.064 -23.782  1.00  1.460          H  
ATOM   4003 1HB  TYR A 245     -19.070 -25.303 -22.582  1.00  2.020          H  
ATOM   4004 2HB  TYR A 245     -20.555 -24.565 -22.028  1.00  2.020          H  
ATOM   4005  HD1 TYR A 245     -18.559 -27.557 -22.361  1.00  2.020          H  
ATOM   4006  HD2 TYR A 245     -22.217 -25.949 -20.886  1.00  2.020          H  
ATOM   4007  HE1 TYR A 245     -18.886 -29.600 -21.059  1.00  2.020          H  
ATOM   4008  HE2 TYR A 245     -22.541 -28.002 -19.563  1.00  2.020          H  
ATOM   4009  HH  TYR A 245     -20.220 -30.669 -19.643  1.00  2.020          H  
ATOM   4010  N   ALA A 246     -20.019 -24.113 -25.689  1.00  1.240          N  
ATOM   4011  CA  ALA A 246     -20.270 -22.958 -26.528  1.00  1.300          C  
ATOM   4012  C   ALA A 246     -21.652 -23.111 -27.138  1.00  1.210          C  
ATOM   4013  O   ALA A 246     -22.442 -22.161 -27.181  1.00  1.200          O  
ATOM   4014  CB  ALA A 246     -19.237 -22.851 -27.628  1.00  1.800          C  
ATOM   4015  H   ALA A 246     -19.166 -24.671 -25.773  1.00  1.490          H  
ATOM   4016  HA  ALA A 246     -20.270 -22.077 -25.909  1.00  1.560          H  
ATOM   4017 1HB  ALA A 246     -19.452 -21.981 -28.242  1.00  2.160          H  
ATOM   4018 2HB  ALA A 246     -18.252 -22.761 -27.193  1.00  2.160          H  
ATOM   4019 3HB  ALA A 246     -19.276 -23.745 -28.243  1.00  2.160          H  
ATOM   4020  N   ASN A 247     -21.973 -24.346 -27.531  1.00  1.220          N  
ATOM   4021  CA  ASN A 247     -23.284 -24.619 -28.089  1.00  1.240          C  
ATOM   4022  C   ASN A 247     -24.379 -24.435 -27.035  1.00  1.130          C  
ATOM   4023  O   ASN A 247     -25.422 -23.823 -27.314  1.00  1.120          O  
ATOM   4024  CB  ASN A 247     -23.320 -26.030 -28.608  1.00  1.730          C  
ATOM   4025  CG  ASN A 247     -22.528 -26.220 -29.838  1.00  1.730          C  
ATOM   4026  OD1 ASN A 247     -22.254 -25.298 -30.618  1.00  1.730          O  
ATOM   4027  ND2 ASN A 247     -22.130 -27.440 -30.027  1.00  1.730          N  
ATOM   4028  H   ASN A 247     -21.241 -25.066 -27.503  1.00  1.460          H  
ATOM   4029  HA  ASN A 247     -23.475 -23.919 -28.900  1.00  1.490          H  
ATOM   4030 1HB  ASN A 247     -22.930 -26.701 -27.841  1.00  2.070          H  
ATOM   4031 2HB  ASN A 247     -24.351 -26.322 -28.800  1.00  2.070          H  
ATOM   4032 1HD2 ASN A 247     -21.581 -27.671 -30.828  1.00  2.070          H  
ATOM   4033 2HD2 ASN A 247     -22.374 -28.142 -29.354  1.00  2.070          H  
ATOM   4034  N   GLU A 248     -24.129 -24.901 -25.806  1.00  1.110          N  
ATOM   4035  CA  GLU A 248     -25.130 -24.755 -24.751  1.00  1.110          C  
ATOM   4036  C   GLU A 248     -25.394 -23.286 -24.406  1.00  1.060          C  
ATOM   4037  O   GLU A 248     -26.542 -22.909 -24.164  1.00  1.090          O  
ATOM   4038  CB  GLU A 248     -24.712 -25.492 -23.486  1.00  1.550          C  
ATOM   4039  CG  GLU A 248     -24.657 -27.002 -23.601  1.00  1.550          C  
ATOM   4040  CD  GLU A 248     -25.998 -27.618 -23.870  1.00  1.550          C  
ATOM   4041  OE1 GLU A 248     -26.933 -27.316 -23.167  1.00  1.550          O  
ATOM   4042  OE2 GLU A 248     -26.092 -28.376 -24.801  1.00  1.550          O  
ATOM   4043  H   GLU A 248     -23.273 -25.445 -25.642  1.00  1.330          H  
ATOM   4044  HA  GLU A 248     -26.067 -25.191 -25.111  1.00  1.330          H  
ATOM   4045 1HB  GLU A 248     -23.757 -25.115 -23.124  1.00  1.860          H  
ATOM   4046 2HB  GLU A 248     -25.447 -25.286 -22.743  1.00  1.860          H  
ATOM   4047 1HG  GLU A 248     -23.982 -27.262 -24.416  1.00  1.860          H  
ATOM   4048 2HG  GLU A 248     -24.241 -27.412 -22.679  1.00  1.860          H  
ATOM   4049  N   ILE A 249     -24.346 -22.461 -24.402  1.00  1.080          N  
ATOM   4050  CA  ILE A 249     -24.466 -21.042 -24.088  1.00  1.150          C  
ATOM   4051  C   ILE A 249     -25.274 -20.330 -25.150  1.00  1.060          C  
ATOM   4052  O   ILE A 249     -26.065 -19.439 -24.826  1.00  1.060          O  
ATOM   4053  CB  ILE A 249     -23.115 -20.358 -23.797  1.00  1.580          C  
ATOM   4054  CG1 ILE A 249     -22.713 -20.600 -22.293  1.00  1.580          C  
ATOM   4055  CG2 ILE A 249     -23.199 -18.813 -24.043  1.00  1.580          C  
ATOM   4056  CD1 ILE A 249     -22.565 -22.040 -21.822  1.00  1.580          C  
ATOM   4057  H   ILE A 249     -23.427 -22.863 -24.583  1.00  1.300          H  
ATOM   4058  HA  ILE A 249     -25.034 -20.960 -23.173  1.00  1.380          H  
ATOM   4059  HB  ILE A 249     -22.347 -20.804 -24.435  1.00  1.900          H  
ATOM   4060 1HG1 ILE A 249     -21.781 -20.088 -22.101  1.00  1.900          H  
ATOM   4061 2HG1 ILE A 249     -23.481 -20.153 -21.689  1.00  1.900          H  
ATOM   4062 1HG2 ILE A 249     -22.238 -18.352 -23.820  1.00  1.900          H  
ATOM   4063 2HG2 ILE A 249     -23.453 -18.600 -25.079  1.00  1.900          H  
ATOM   4064 3HG2 ILE A 249     -23.965 -18.379 -23.389  1.00  1.900          H  
ATOM   4065 1HD1 ILE A 249     -22.297 -22.044 -20.771  1.00  1.900          H  
ATOM   4066 2HD1 ILE A 249     -23.490 -22.587 -21.946  1.00  1.900          H  
ATOM   4067 3HD1 ILE A 249     -21.785 -22.519 -22.384  1.00  1.900          H  
ATOM   4068  N   LYS A 250     -25.028 -20.638 -26.428  1.00  1.050          N  
ATOM   4069  CA  LYS A 250     -25.822 -20.022 -27.479  1.00  1.080          C  
ATOM   4070  C   LYS A 250     -27.307 -20.362 -27.272  1.00  1.010          C  
ATOM   4071  O   LYS A 250     -28.176 -19.496 -27.456  1.00  1.040          O  
ATOM   4072  CB  LYS A 250     -25.315 -20.453 -28.853  1.00  1.500          C  
ATOM   4073  CG  LYS A 250     -23.954 -19.835 -29.213  1.00  1.500          C  
ATOM   4074  CD  LYS A 250     -23.438 -20.310 -30.568  1.00  1.500          C  
ATOM   4075  CE  LYS A 250     -22.068 -19.708 -30.877  1.00  1.500          C  
ATOM   4076  NZ  LYS A 250     -21.528 -20.184 -32.183  1.00  1.500          N  
ATOM   4077  H   LYS A 250     -24.282 -21.308 -26.659  1.00  1.260          H  
ATOM   4078  HA  LYS A 250     -25.714 -18.940 -27.402  1.00  1.300          H  
ATOM   4079 1HB  LYS A 250     -25.201 -21.542 -28.869  1.00  1.800          H  
ATOM   4080 2HB  LYS A 250     -26.039 -20.181 -29.619  1.00  1.800          H  
ATOM   4081 1HG  LYS A 250     -24.053 -18.750 -29.231  1.00  1.800          H  
ATOM   4082 2HG  LYS A 250     -23.230 -20.096 -28.445  1.00  1.800          H  
ATOM   4083 1HD  LYS A 250     -23.350 -21.400 -30.555  1.00  1.800          H  
ATOM   4084 2HD  LYS A 250     -24.139 -20.026 -31.351  1.00  1.800          H  
ATOM   4085 1HE  LYS A 250     -22.154 -18.623 -30.904  1.00  1.800          H  
ATOM   4086 2HE  LYS A 250     -21.372 -19.988 -30.083  1.00  1.800          H  
ATOM   4087 1HZ  LYS A 250     -20.622 -19.765 -32.348  1.00  1.800          H  
ATOM   4088 2HZ  LYS A 250     -21.433 -21.192 -32.161  1.00  1.800          H  
ATOM   4089 3HZ  LYS A 250     -22.159 -19.922 -32.927  1.00  1.800          H  
ATOM   4090  N   LYS A 251     -27.606 -21.612 -26.854  1.00  0.980          N  
ATOM   4091  CA  LYS A 251     -28.987 -21.995 -26.551  1.00  0.990          C  
ATOM   4092  C   LYS A 251     -29.521 -21.166 -25.376  1.00  0.930          C  
ATOM   4093  O   LYS A 251     -30.639 -20.651 -25.444  1.00  0.940          O  
ATOM   4094  CB  LYS A 251     -29.108 -23.491 -26.234  1.00  1.380          C  
ATOM   4095  CG  LYS A 251     -30.551 -24.008 -25.912  1.00  1.380          C  
ATOM   4096  CD  LYS A 251     -31.499 -23.932 -27.127  1.00  1.380          C  
ATOM   4097  CE  LYS A 251     -32.769 -24.813 -26.934  1.00  1.380          C  
ATOM   4098  NZ  LYS A 251     -33.762 -24.246 -25.937  1.00  1.380          N  
ATOM   4099  H   LYS A 251     -26.853 -22.312 -26.799  1.00  1.180          H  
ATOM   4100  HA  LYS A 251     -29.600 -21.776 -27.423  1.00  1.190          H  
ATOM   4101 1HB  LYS A 251     -28.715 -24.066 -27.072  1.00  1.660          H  
ATOM   4102 2HB  LYS A 251     -28.493 -23.728 -25.375  1.00  1.660          H  
ATOM   4103 1HG  LYS A 251     -30.484 -25.042 -25.576  1.00  1.660          H  
ATOM   4104 2HG  LYS A 251     -30.980 -23.412 -25.099  1.00  1.660          H  
ATOM   4105 1HD  LYS A 251     -31.827 -22.895 -27.254  1.00  1.660          H  
ATOM   4106 2HD  LYS A 251     -30.976 -24.246 -28.029  1.00  1.660          H  
ATOM   4107 1HE  LYS A 251     -33.267 -24.926 -27.893  1.00  1.660          H  
ATOM   4108 2HE  LYS A 251     -32.453 -25.794 -26.583  1.00  1.660          H  
ATOM   4109 1HZ  LYS A 251     -34.549 -24.854 -25.856  1.00  1.660          H  
ATOM   4110 2HZ  LYS A 251     -33.375 -24.093 -24.998  1.00  1.660          H  
ATOM   4111 3HZ  LYS A 251     -34.099 -23.323 -26.222  1.00  1.660          H  
ATOM   4112  N   ILE A 252     -28.701 -20.953 -24.329  1.00  0.900          N  
ATOM   4113  CA  ILE A 252     -29.162 -20.175 -23.177  1.00  0.900          C  
ATOM   4114  C   ILE A 252     -29.576 -18.809 -23.650  1.00  0.880          C  
ATOM   4115  O   ILE A 252     -30.661 -18.331 -23.320  1.00  0.920          O  
ATOM   4116  CB  ILE A 252     -28.077 -19.953 -22.087  1.00  1.260          C  
ATOM   4117  CG1 ILE A 252     -27.724 -21.242 -21.439  1.00  1.260          C  
ATOM   4118  CG2 ILE A 252     -28.582 -18.942 -21.023  1.00  1.260          C  
ATOM   4119  CD1 ILE A 252     -26.491 -21.202 -20.537  1.00  1.260          C  
ATOM   4120  H   ILE A 252     -27.791 -21.424 -24.320  1.00  1.080          H  
ATOM   4121  HA  ILE A 252     -30.030 -20.676 -22.736  1.00  1.080          H  
ATOM   4122  HB  ILE A 252     -27.174 -19.560 -22.554  1.00  1.510          H  
ATOM   4123 1HG1 ILE A 252     -28.563 -21.545 -20.891  1.00  1.510          H  
ATOM   4124 2HG1 ILE A 252     -27.549 -21.971 -22.207  1.00  1.510          H  
ATOM   4125 1HG2 ILE A 252     -27.837 -18.772 -20.277  1.00  1.510          H  
ATOM   4126 2HG2 ILE A 252     -28.822 -17.989 -21.478  1.00  1.510          H  
ATOM   4127 3HG2 ILE A 252     -29.467 -19.350 -20.558  1.00  1.510          H  
ATOM   4128 1HD1 ILE A 252     -26.319 -22.168 -20.123  1.00  1.510          H  
ATOM   4129 2HD1 ILE A 252     -25.627 -20.903 -21.087  1.00  1.510          H  
ATOM   4130 3HD1 ILE A 252     -26.648 -20.523 -19.740  1.00  1.510          H  
ATOM   4131  N   ILE A 253     -28.727 -18.190 -24.458  1.00  0.870          N  
ATOM   4132  CA  ILE A 253     -29.043 -16.881 -24.964  1.00  0.940          C  
ATOM   4133  C   ILE A 253     -30.329 -16.881 -25.769  1.00  0.930          C  
ATOM   4134  O   ILE A 253     -31.157 -15.993 -25.568  1.00  0.970          O  
ATOM   4135  CB  ILE A 253     -27.851 -16.292 -25.735  1.00  1.290          C  
ATOM   4136  CG1 ILE A 253     -26.732 -15.954 -24.698  1.00  1.290          C  
ATOM   4137  CG2 ILE A 253     -28.301 -15.124 -26.544  1.00  1.290          C  
ATOM   4138  CD1 ILE A 253     -25.365 -15.626 -25.269  1.00  1.290          C  
ATOM   4139  H   ILE A 253     -27.840 -18.648 -24.696  1.00  1.040          H  
ATOM   4140  HA  ILE A 253     -29.200 -16.228 -24.107  1.00  1.130          H  
ATOM   4141  HB  ILE A 253     -27.434 -17.051 -26.400  1.00  1.550          H  
ATOM   4142 1HG1 ILE A 253     -27.066 -15.106 -24.122  1.00  1.550          H  
ATOM   4143 2HG1 ILE A 253     -26.618 -16.807 -24.026  1.00  1.550          H  
ATOM   4144 1HG2 ILE A 253     -27.469 -14.688 -27.084  1.00  1.550          H  
ATOM   4145 2HG2 ILE A 253     -29.043 -15.436 -27.260  1.00  1.550          H  
ATOM   4146 3HG2 ILE A 253     -28.733 -14.410 -25.881  1.00  1.550          H  
ATOM   4147 1HD1 ILE A 253     -24.674 -15.408 -24.454  1.00  1.550          H  
ATOM   4148 2HD1 ILE A 253     -24.996 -16.483 -25.835  1.00  1.550          H  
ATOM   4149 3HD1 ILE A 253     -25.426 -14.760 -25.918  1.00  1.550          H  
ATOM   4150  N   THR A 254     -30.520 -17.852 -26.661  1.00  0.950          N  
ATOM   4151  CA  THR A 254     -31.743 -17.905 -27.450  1.00  1.030          C  
ATOM   4152  C   THR A 254     -32.996 -18.013 -26.565  1.00  1.030          C  
ATOM   4153  O   THR A 254     -33.983 -17.311 -26.807  1.00  1.070          O  
ATOM   4154  CB  THR A 254     -31.709 -19.086 -28.443  1.00  1.410          C  
ATOM   4155  OG1 THR A 254     -30.610 -18.909 -29.353  1.00  1.410          O  
ATOM   4156  CG2 THR A 254     -33.017 -19.139 -29.248  1.00  1.410          C  
ATOM   4157  H   THR A 254     -29.780 -18.544 -26.817  1.00  1.140          H  
ATOM   4158  HA  THR A 254     -31.817 -16.984 -28.025  1.00  1.240          H  
ATOM   4159  HB  THR A 254     -31.576 -20.021 -27.896  1.00  1.690          H  
ATOM   4160  HG1 THR A 254     -29.771 -19.000 -28.866  1.00  1.690          H  
ATOM   4161 1HG2 THR A 254     -32.971 -19.968 -29.949  1.00  1.690          H  
ATOM   4162 2HG2 THR A 254     -33.869 -19.282 -28.583  1.00  1.690          H  
ATOM   4163 3HG2 THR A 254     -33.143 -18.205 -29.797  1.00  1.690          H  
ATOM   4164  N   ASP A 255     -32.974 -18.898 -25.557  1.00  1.030          N  
ATOM   4165  CA  ASP A 255     -34.141 -19.066 -24.683  1.00  1.130          C  
ATOM   4166  C   ASP A 255     -34.456 -17.787 -23.901  1.00  1.140          C  
ATOM   4167  O   ASP A 255     -35.626 -17.429 -23.722  1.00  1.270          O  
ATOM   4168  CB  ASP A 255     -33.912 -20.234 -23.719  1.00  1.540          C  
ATOM   4169  CG  ASP A 255     -33.974 -21.608 -24.418  1.00  1.540          C  
ATOM   4170  OD1 ASP A 255     -34.455 -21.702 -25.531  1.00  1.540          O  
ATOM   4171  OD2 ASP A 255     -33.537 -22.593 -23.850  1.00  1.540          O  
ATOM   4172  H   ASP A 255     -32.139 -19.480 -25.428  1.00  1.240          H  
ATOM   4173  HA  ASP A 255     -35.002 -19.302 -25.307  1.00  1.360          H  
ATOM   4174 1HB  ASP A 255     -32.923 -20.122 -23.259  1.00  1.850          H  
ATOM   4175 2HB  ASP A 255     -34.654 -20.202 -22.923  1.00  1.850          H  
ATOM   4176  N   PHE A 256     -33.421 -17.091 -23.447  1.00  1.100          N  
ATOM   4177  CA  PHE A 256     -33.567 -15.822 -22.743  1.00  1.260          C  
ATOM   4178  C   PHE A 256     -34.133 -14.730 -23.669  1.00  1.250          C  
ATOM   4179  O   PHE A 256     -35.034 -13.958 -23.289  1.00  1.440          O  
ATOM   4180  CB  PHE A 256     -32.233 -15.448 -22.133  1.00  1.700          C  
ATOM   4181  CG  PHE A 256     -31.990 -16.017 -20.728  1.00  1.700          C  
ATOM   4182  CD1 PHE A 256     -31.701 -17.354 -20.499  1.00  1.700          C  
ATOM   4183  CD2 PHE A 256     -32.006 -15.174 -19.631  1.00  1.700          C  
ATOM   4184  CE1 PHE A 256     -31.445 -17.806 -19.229  1.00  1.700          C  
ATOM   4185  CE2 PHE A 256     -31.756 -15.634 -18.394  1.00  1.700          C  
ATOM   4186  CZ  PHE A 256     -31.472 -16.941 -18.196  1.00  1.700          C  
ATOM   4187  H   PHE A 256     -32.480 -17.486 -23.575  1.00  1.320          H  
ATOM   4188  HA  PHE A 256     -34.271 -15.971 -21.924  1.00  1.510          H  
ATOM   4189 1HB  PHE A 256     -31.446 -15.837 -22.784  1.00  2.040          H  
ATOM   4190 2HB  PHE A 256     -32.114 -14.406 -22.125  1.00  2.040          H  
ATOM   4191  HD1 PHE A 256     -31.676 -18.049 -21.318  1.00  2.040          H  
ATOM   4192  HD2 PHE A 256     -32.208 -14.133 -19.761  1.00  2.040          H  
ATOM   4193  HE1 PHE A 256     -31.217 -18.856 -19.047  1.00  2.040          H  
ATOM   4194  HE2 PHE A 256     -31.766 -14.961 -17.561  1.00  2.040          H  
ATOM   4195  HZ  PHE A 256     -31.254 -17.292 -17.194  1.00  2.040          H  
ATOM   4196  N   ILE A 257     -33.674 -14.714 -24.918  1.00  1.120          N  
ATOM   4197  CA  ILE A 257     -34.218 -13.771 -25.878  1.00  1.220          C  
ATOM   4198  C   ILE A 257     -35.708 -14.009 -26.081  1.00  1.320          C  
ATOM   4199  O   ILE A 257     -36.504 -13.070 -26.022  1.00  1.500          O  
ATOM   4200  CB  ILE A 257     -33.442 -13.838 -27.222  1.00  1.670          C  
ATOM   4201  CG1 ILE A 257     -31.998 -13.248 -26.993  1.00  1.670          C  
ATOM   4202  CG2 ILE A 257     -34.223 -13.166 -28.390  1.00  1.670          C  
ATOM   4203  CD1 ILE A 257     -31.039 -13.481 -28.100  1.00  1.670          C  
ATOM   4204  H   ILE A 257     -32.901 -15.329 -25.189  1.00  1.340          H  
ATOM   4205  HA  ILE A 257     -34.100 -12.783 -25.483  1.00  1.460          H  
ATOM   4206  HB  ILE A 257     -33.300 -14.887 -27.478  1.00  2.000          H  
ATOM   4207 1HG1 ILE A 257     -32.069 -12.198 -26.845  1.00  2.000          H  
ATOM   4208 2HG1 ILE A 257     -31.591 -13.679 -26.091  1.00  2.000          H  
ATOM   4209 1HG2 ILE A 257     -33.667 -13.264 -29.310  1.00  2.000          H  
ATOM   4210 2HG2 ILE A 257     -35.187 -13.656 -28.520  1.00  2.000          H  
ATOM   4211 3HG2 ILE A 257     -34.388 -12.123 -28.190  1.00  2.000          H  
ATOM   4212 1HD1 ILE A 257     -30.081 -13.042 -27.839  1.00  2.000          H  
ATOM   4213 2HD1 ILE A 257     -30.925 -14.551 -28.254  1.00  2.000          H  
ATOM   4214 3HD1 ILE A 257     -31.400 -13.022 -29.012  1.00  2.000          H  
ATOM   4215  N   GLU A 258     -36.107 -15.258 -26.279  1.00  1.290          N  
ATOM   4216  CA  GLU A 258     -37.513 -15.526 -26.496  1.00  1.510          C  
ATOM   4217  C   GLU A 258     -38.421 -15.325 -25.265  1.00  1.730          C  
ATOM   4218  O   GLU A 258     -39.556 -14.863 -25.419  1.00  2.050          O  
ATOM   4219  CB  GLU A 258     -37.682 -16.938 -27.052  1.00  2.030          C  
ATOM   4220  CG  GLU A 258     -37.130 -17.110 -28.477  1.00  2.030          C  
ATOM   4221  CD  GLU A 258     -37.806 -16.211 -29.481  1.00  2.030          C  
ATOM   4222  OE1 GLU A 258     -39.004 -16.108 -29.438  1.00  2.030          O  
ATOM   4223  OE2 GLU A 258     -37.125 -15.628 -30.292  1.00  2.030          O  
ATOM   4224  H   GLU A 258     -35.415 -16.015 -26.332  1.00  1.550          H  
ATOM   4225  HA  GLU A 258     -37.857 -14.834 -27.264  1.00  1.810          H  
ATOM   4226 1HB  GLU A 258     -37.156 -17.644 -26.400  1.00  2.430          H  
ATOM   4227 2HB  GLU A 258     -38.736 -17.211 -27.048  1.00  2.430          H  
ATOM   4228 1HG  GLU A 258     -36.062 -16.884 -28.466  1.00  2.430          H  
ATOM   4229 2HG  GLU A 258     -37.249 -18.149 -28.778  1.00  2.430          H  
ATOM   4230  N   HIS A 259     -37.944 -15.630 -24.042  1.00  1.670          N  
ATOM   4231  CA  HIS A 259     -38.842 -15.532 -22.885  1.00  2.010          C  
ATOM   4232  C   HIS A 259     -38.706 -14.303 -21.950  1.00  2.190          C  
ATOM   4233  O   HIS A 259     -39.686 -13.927 -21.303  1.00  2.430          O  
ATOM   4234  CB  HIS A 259     -38.712 -16.816 -22.074  1.00  2.680          C  
ATOM   4235  CG  HIS A 259     -39.155 -18.027 -22.839  1.00  2.680          C  
ATOM   4236  ND1 HIS A 259     -40.484 -18.284 -23.127  1.00  2.680          N  
ATOM   4237  CD2 HIS A 259     -38.447 -19.042 -23.389  1.00  2.680          C  
ATOM   4238  CE1 HIS A 259     -40.569 -19.407 -23.818  1.00  2.680          C  
ATOM   4239  NE2 HIS A 259     -39.350 -19.885 -23.990  1.00  2.680          N  
ATOM   4240  H   HIS A 259     -37.011 -16.039 -23.943  1.00  2.000          H  
ATOM   4241  HA  HIS A 259     -39.861 -15.510 -23.261  1.00  2.410          H  
ATOM   4242 1HB  HIS A 259     -37.671 -16.960 -21.791  1.00  3.210          H  
ATOM   4243 2HB  HIS A 259     -39.307 -16.743 -21.173  1.00  3.210          H  
ATOM   4244  HD1 HIS A 259     -41.243 -17.637 -23.028  1.00  3.210          H  
ATOM   4245  HD2 HIS A 259     -37.381 -19.268 -23.428  1.00  3.210          H  
ATOM   4246  HE1 HIS A 259     -41.537 -19.785 -24.144  1.00  3.210          H  
ATOM   4247  N   ASN A 260     -37.529 -13.668 -21.850  1.00  2.480          N  
ATOM   4248  CA  ASN A 260     -37.362 -12.483 -20.991  1.00  2.910          C  
ATOM   4249  C   ASN A 260     -37.267 -11.202 -21.818  1.00  2.670          C  
ATOM   4250  O   ASN A 260     -36.894 -10.143 -21.318  1.00  3.120          O  
ATOM   4251  CB  ASN A 260     -36.161 -12.599 -20.075  1.00  3.900          C  
ATOM   4252  CG  ASN A 260     -36.304 -13.484 -18.905  1.00  3.900          C  
ATOM   4253  OD1 ASN A 260     -37.387 -13.639 -18.339  1.00  3.900          O  
ATOM   4254  ND2 ASN A 260     -35.206 -14.030 -18.478  1.00  3.900          N  
ATOM   4255  H   ASN A 260     -36.713 -13.968 -22.389  1.00  2.980          H  
ATOM   4256  HA  ASN A 260     -38.247 -12.382 -20.364  1.00  3.490          H  
ATOM   4257 1HB  ASN A 260     -35.374 -13.020 -20.670  1.00  4.680          H  
ATOM   4258 2HB  ASN A 260     -35.842 -11.632 -19.749  1.00  4.680          H  
ATOM   4259 1HD2 ASN A 260     -35.214 -14.600 -17.654  1.00  4.680          H  
ATOM   4260 2HD2 ASN A 260     -34.344 -13.854 -18.947  1.00  4.680          H  
ATOM   4261  N   LYS A 261     -37.576 -11.323 -23.098  1.00  2.630          N  
ATOM   4262  CA  LYS A 261     -37.516 -10.243 -24.077  1.00  3.150          C  
ATOM   4263  C   LYS A 261     -36.116  -9.639 -24.179  1.00  3.400          C  
ATOM   4264  O   LYS A 261     -35.935  -8.423 -24.410  1.00  3.800          O  
ATOM   4265  CB  LYS A 261     -38.536  -9.151 -23.733  1.00  4.200          C  
ATOM   4266  CG  LYS A 261     -39.967  -9.639 -23.661  1.00  4.200          C  
ATOM   4267  CD  LYS A 261     -40.922  -8.485 -23.441  1.00  4.200          C  
ATOM   4268  CE  LYS A 261     -42.348  -8.968 -23.246  1.00  4.200          C  
ATOM   4269  NZ  LYS A 261     -43.284  -7.837 -23.019  1.00  4.200          N  
ATOM   4270  H   LYS A 261     -37.875 -12.238 -23.413  1.00  3.160          H  
ATOM   4271  HA  LYS A 261     -37.749 -10.673 -25.044  1.00  3.780          H  
ATOM   4272 1HB  LYS A 261     -38.289  -8.697 -22.775  1.00  5.040          H  
ATOM   4273 2HB  LYS A 261     -38.500  -8.361 -24.471  1.00  5.040          H  
ATOM   4274 1HG  LYS A 261     -40.223 -10.156 -24.585  1.00  5.040          H  
ATOM   4275 2HG  LYS A 261     -40.064 -10.342 -22.834  1.00  5.040          H  
ATOM   4276 1HD  LYS A 261     -40.612  -7.916 -22.561  1.00  5.040          H  
ATOM   4277 2HD  LYS A 261     -40.886  -7.820 -24.304  1.00  5.040          H  
ATOM   4278 1HE  LYS A 261     -42.668  -9.523 -24.126  1.00  5.040          H  
ATOM   4279 2HE  LYS A 261     -42.379  -9.629 -22.380  1.00  5.040          H  
ATOM   4280 1HZ  LYS A 261     -44.219  -8.193 -22.884  1.00  5.040          H  
ATOM   4281 2HZ  LYS A 261     -42.998  -7.317 -22.199  1.00  5.040          H  
ATOM   4282 3HZ  LYS A 261     -43.272  -7.228 -23.823  1.00  5.040          H  
ATOM   4283  N   ILE A 262     -35.114 -10.490 -24.059  1.00  3.390          N  
ATOM   4284  CA  ILE A 262     -33.747 -10.058 -24.160  1.00  3.810          C  
ATOM   4285  C   ILE A 262     -33.446  -9.889 -25.628  1.00  3.650          C  
ATOM   4286  O   ILE A 262     -33.841 -10.681 -26.451  1.00  3.480          O  
ATOM   4287  CB  ILE A 262     -32.871 -11.015 -23.355  1.00  5.170          C  
ATOM   4288  CG1 ILE A 262     -33.318 -10.859 -21.885  1.00  5.170          C  
ATOM   4289  CG2 ILE A 262     -31.432 -10.714 -23.536  1.00  5.170          C  
ATOM   4290  CD1 ILE A 262     -32.863 -11.893 -20.991  1.00  5.170          C  
ATOM   4291  H   ILE A 262     -35.281 -11.494 -23.896  1.00  4.070          H  
ATOM   4292  HA  ILE A 262     -33.643  -9.085 -23.703  1.00  4.570          H  
ATOM   4293  HB  ILE A 262     -33.061 -12.030 -23.649  1.00  6.200          H  
ATOM   4294 1HG1 ILE A 262     -32.952  -9.906 -21.510  1.00  6.200          H  
ATOM   4295 2HG1 ILE A 262     -34.393 -10.847 -21.846  1.00  6.200          H  
ATOM   4296 1HG2 ILE A 262     -30.833 -11.386 -22.953  1.00  6.200          H  
ATOM   4297 2HG2 ILE A 262     -31.192 -10.843 -24.586  1.00  6.200          H  
ATOM   4298 3HG2 ILE A 262     -31.228  -9.680 -23.225  1.00  6.200          H  
ATOM   4299 1HD1 ILE A 262     -33.252 -11.709 -20.005  1.00  6.200          H  
ATOM   4300 2HD1 ILE A 262     -33.259 -12.812 -21.347  1.00  6.200          H  
ATOM   4301 3HD1 ILE A 262     -31.788 -11.933 -20.959  1.00  6.200          H  
ATOM   4302  N   ASN A 263     -32.872  -8.770 -25.971  1.00  3.970          N  
ATOM   4303  CA  ASN A 263     -32.609  -8.355 -27.339  1.00  4.070          C  
ATOM   4304  C   ASN A 263     -33.908  -7.962 -28.065  1.00  3.810          C  
ATOM   4305  O   ASN A 263     -33.900  -7.748 -29.278  1.00  4.320          O  
ATOM   4306  CB  ASN A 263     -31.890  -9.450 -28.119  1.00  5.660          C  
ATOM   4307  CG  ASN A 263     -31.011  -8.920 -29.248  1.00  5.660          C  
ATOM   4308  OD1 ASN A 263     -30.348  -7.880 -29.113  1.00  5.660          O  
ATOM   4309  ND2 ASN A 263     -30.995  -9.616 -30.362  1.00  5.660          N  
ATOM   4310  H   ASN A 263     -32.564  -8.158 -25.227  1.00  4.760          H  
ATOM   4311  HA  ASN A 263     -31.976  -7.467 -27.307  1.00  4.880          H  
ATOM   4312 1HB  ASN A 263     -31.278 -10.032 -27.437  1.00  6.790          H  
ATOM   4313 2HB  ASN A 263     -32.625 -10.126 -28.557  1.00  6.790          H  
ATOM   4314 1HD2 ASN A 263     -30.437  -9.309 -31.134  1.00  6.790          H  
ATOM   4315 2HD2 ASN A 263     -31.552 -10.440 -30.450  1.00  6.790          H  
ATOM   4316  N   PHE A 264     -35.008  -7.796 -27.315  1.00  3.470          N  
ATOM   4317  CA  PHE A 264     -36.244  -7.245 -27.860  1.00  3.720          C  
ATOM   4318  C   PHE A 264     -36.424  -5.900 -27.164  1.00  3.400          C  
ATOM   4319  O   PHE A 264     -36.599  -4.864 -27.808  1.00  3.680          O  
ATOM   4320  CB  PHE A 264     -37.472  -8.128 -27.589  1.00  5.110          C  
ATOM   4321  CG  PHE A 264     -37.485  -9.530 -28.196  1.00  5.110          C  
ATOM   4322  CD1 PHE A 264     -36.666  -9.909 -29.249  1.00  5.110          C  
ATOM   4323  CD2 PHE A 264     -38.362 -10.479 -27.687  1.00  5.110          C  
ATOM   4324  CE1 PHE A 264     -36.727 -11.192 -29.759  1.00  5.110          C  
ATOM   4325  CE2 PHE A 264     -38.417 -11.760 -28.191  1.00  5.110          C  
ATOM   4326  CZ  PHE A 264     -37.601 -12.118 -29.227  1.00  5.110          C  
ATOM   4327  H   PHE A 264     -34.975  -8.058 -26.334  1.00  4.160          H  
ATOM   4328  HA  PHE A 264     -36.141  -7.068 -28.929  1.00  4.460          H  
ATOM   4329 1HB  PHE A 264     -37.579  -8.237 -26.530  1.00  6.130          H  
ATOM   4330 2HB  PHE A 264     -38.360  -7.604 -27.941  1.00  6.130          H  
ATOM   4331  HD1 PHE A 264     -35.965  -9.199 -29.682  1.00  6.130          H  
ATOM   4332  HD2 PHE A 264     -39.020 -10.203 -26.867  1.00  6.130          H  
ATOM   4333  HE1 PHE A 264     -36.074 -11.477 -30.581  1.00  6.130          H  
ATOM   4334  HE2 PHE A 264     -39.107 -12.494 -27.764  1.00  6.130          H  
ATOM   4335  HZ  PHE A 264     -37.641 -13.138 -29.630  1.00  6.130          H  
ATOM   4336  N   GLN A 265     -36.359  -5.932 -25.825  1.00  3.270          N  
ATOM   4337  CA  GLN A 265     -36.433  -4.730 -24.995  1.00  3.400          C  
ATOM   4338  C   GLN A 265     -35.221  -4.619 -24.051  1.00  2.980          C  
ATOM   4339  O   GLN A 265     -34.742  -3.521 -23.760  1.00  3.510          O  
ATOM   4340  CB  GLN A 265     -37.730  -4.711 -24.180  1.00  4.710          C  
ATOM   4341  CG  GLN A 265     -38.988  -4.605 -25.025  1.00  4.710          C  
ATOM   4342  CD  GLN A 265     -40.259  -4.547 -24.194  1.00  4.710          C  
ATOM   4343  OE1 GLN A 265     -40.360  -5.147 -23.116  1.00  4.710          O  
ATOM   4344  NE2 GLN A 265     -41.236  -3.800 -24.692  1.00  4.710          N  
ATOM   4345  H   GLN A 265     -36.257  -6.832 -25.364  1.00  3.920          H  
ATOM   4346  HA  GLN A 265     -36.425  -3.859 -25.649  1.00  4.080          H  
ATOM   4347 1HB  GLN A 265     -37.797  -5.630 -23.591  1.00  5.650          H  
ATOM   4348 2HB  GLN A 265     -37.710  -3.875 -23.485  1.00  5.650          H  
ATOM   4349 1HG  GLN A 265     -38.927  -3.700 -25.630  1.00  5.650          H  
ATOM   4350 2HG  GLN A 265     -39.047  -5.478 -25.672  1.00  5.650          H  
ATOM   4351 1HE2 GLN A 265     -42.099  -3.703 -24.196  1.00  5.650          H  
ATOM   4352 2HE2 GLN A 265     -41.108  -3.326 -25.566  1.00  5.650          H  
ATOM   4353  N   ASN A 266     -34.772  -5.770 -23.547  1.00  2.370          N  
ATOM   4354  CA  ASN A 266     -33.712  -5.895 -22.552  1.00  2.310          C  
ATOM   4355  C   ASN A 266     -32.326  -6.119 -23.210  1.00  1.670          C  
ATOM   4356  O   ASN A 266     -32.147  -7.044 -23.994  1.00  2.060          O  
ATOM   4357  CB  ASN A 266     -34.137  -6.945 -21.532  1.00  3.260          C  
ATOM   4358  CG  ASN A 266     -33.225  -7.088 -20.437  1.00  3.260          C  
ATOM   4359  OD1 ASN A 266     -32.031  -7.205 -20.653  1.00  3.260          O  
ATOM   4360  ND2 ASN A 266     -33.747  -7.054 -19.243  1.00  3.260          N  
ATOM   4361  H   ASN A 266     -35.207  -6.640 -23.844  1.00  2.840          H  
ATOM   4362  HA  ASN A 266     -33.641  -4.947 -22.019  1.00  2.770          H  
ATOM   4363 1HB  ASN A 266     -35.102  -6.651 -21.124  1.00  3.910          H  
ATOM   4364 2HB  ASN A 266     -34.285  -7.895 -22.001  1.00  3.910          H  
ATOM   4365 1HD2 ASN A 266     -33.181  -7.132 -18.418  1.00  3.910          H  
ATOM   4366 2HD2 ASN A 266     -34.741  -6.961 -19.146  1.00  3.910          H  
ATOM   4367  N   GLU A 267     -31.407  -5.184 -23.013  1.00  1.120          N  
ATOM   4368  CA  GLU A 267     -30.077  -5.162 -23.630  1.00  0.830          C  
ATOM   4369  C   GLU A 267     -29.260  -6.435 -23.368  1.00  0.690          C  
ATOM   4370  O   GLU A 267     -29.199  -6.940 -22.244  1.00  0.750          O  
ATOM   4371  CB  GLU A 267     -29.318  -3.929 -23.120  1.00  1.280          C  
ATOM   4372  CG  GLU A 267     -27.944  -3.686 -23.734  1.00  1.280          C  
ATOM   4373  CD  GLU A 267     -27.290  -2.426 -23.201  1.00  1.280          C  
ATOM   4374  OE1 GLU A 267     -27.860  -1.788 -22.332  1.00  1.280          O  
ATOM   4375  OE2 GLU A 267     -26.230  -2.099 -23.660  1.00  1.280          O  
ATOM   4376  H   GLU A 267     -31.626  -4.463 -22.333  1.00  1.340          H  
ATOM   4377  HA  GLU A 267     -30.211  -5.064 -24.707  1.00  1.000          H  
ATOM   4378 1HB  GLU A 267     -29.923  -3.042 -23.305  1.00  1.530          H  
ATOM   4379 2HB  GLU A 267     -29.200  -4.007 -22.048  1.00  1.530          H  
ATOM   4380 1HG  GLU A 267     -27.293  -4.533 -23.508  1.00  1.530          H  
ATOM   4381 2HG  GLU A 267     -28.043  -3.614 -24.816  1.00  1.530          H  
ATOM   4382  N   ILE A 268     -28.632  -6.977 -24.421  1.00  0.650          N  
ATOM   4383  CA  ILE A 268     -27.842  -8.206 -24.270  1.00  0.610          C  
ATOM   4384  C   ILE A 268     -26.355  -8.135 -24.583  1.00  0.620          C  
ATOM   4385  O   ILE A 268     -25.949  -7.632 -25.633  1.00  0.780          O  
ATOM   4386  CB  ILE A 268     -28.429  -9.353 -25.128  1.00  0.870          C  
ATOM   4387  CG1 ILE A 268     -27.589 -10.640 -24.886  1.00  0.870          C  
ATOM   4388  CG2 ILE A 268     -28.497  -8.993 -26.615  1.00  0.870          C  
ATOM   4389  CD1 ILE A 268     -28.192 -11.901 -25.339  1.00  0.870          C  
ATOM   4390  H   ILE A 268     -28.714  -6.529 -25.322  1.00  0.780          H  
ATOM   4391  HA  ILE A 268     -27.923  -8.514 -23.227  1.00  0.730          H  
ATOM   4392  HB  ILE A 268     -29.406  -9.538 -24.796  1.00  1.040          H  
ATOM   4393 1HG1 ILE A 268     -26.637 -10.549 -25.410  1.00  1.040          H  
ATOM   4394 2HG1 ILE A 268     -27.398 -10.728 -23.828  1.00  1.040          H  
ATOM   4395 1HG2 ILE A 268     -28.937  -9.806 -27.170  1.00  1.040          H  
ATOM   4396 2HG2 ILE A 268     -29.109  -8.107 -26.741  1.00  1.040          H  
ATOM   4397 3HG2 ILE A 268     -27.507  -8.801 -27.016  1.00  1.040          H  
ATOM   4398 1HD1 ILE A 268     -27.493 -12.702 -25.099  1.00  1.040          H  
ATOM   4399 2HD1 ILE A 268     -29.132 -12.075 -24.825  1.00  1.040          H  
ATOM   4400 3HD1 ILE A 268     -28.365 -11.881 -26.408  1.00  1.040          H  
ATOM   4401  N   GLU A 269     -25.557  -8.728 -23.689  1.00  0.520          N  
ATOM   4402  CA  GLU A 269     -24.117  -8.861 -23.927  1.00  0.540          C  
ATOM   4403  C   GLU A 269     -23.578 -10.263 -23.607  1.00  0.560          C  
ATOM   4404  O   GLU A 269     -23.911 -10.840 -22.568  1.00  0.640          O  
ATOM   4405  CB  GLU A 269     -23.337  -7.848 -23.108  1.00  0.750          C  
ATOM   4406  CG  GLU A 269     -23.578  -6.414 -23.482  1.00  0.750          C  
ATOM   4407  CD  GLU A 269     -22.770  -5.526 -22.669  1.00  0.750          C  
ATOM   4408  OE1 GLU A 269     -22.902  -5.604 -21.479  1.00  0.750          O  
ATOM   4409  OE2 GLU A 269     -21.966  -4.797 -23.195  1.00  0.750          O  
ATOM   4410  H   GLU A 269     -25.994  -9.058 -22.818  1.00  0.620          H  
ATOM   4411  HA  GLU A 269     -23.928  -8.667 -24.984  1.00  0.650          H  
ATOM   4412 1HB  GLU A 269     -23.595  -7.963 -22.053  1.00  0.900          H  
ATOM   4413 2HB  GLU A 269     -22.269  -8.048 -23.205  1.00  0.900          H  
ATOM   4414 1HG  GLU A 269     -23.345  -6.264 -24.536  1.00  0.900          H  
ATOM   4415 2HG  GLU A 269     -24.629  -6.173 -23.328  1.00  0.900          H  
ATOM   4416  N   ASN A 270     -22.686 -10.765 -24.485  1.00  0.590          N  
ATOM   4417  CA  ASN A 270     -21.996 -12.062 -24.327  1.00  0.670          C  
ATOM   4418  C   ASN A 270     -20.536 -11.839 -23.872  1.00  0.740          C  
ATOM   4419  O   ASN A 270     -19.669 -11.444 -24.659  1.00  1.000          O  
ATOM   4420  CB  ASN A 270     -22.070 -12.868 -25.618  1.00  0.910          C  
ATOM   4421  CG  ASN A 270     -21.509 -14.281 -25.495  1.00  0.910          C  
ATOM   4422  OD1 ASN A 270     -21.282 -14.784 -24.395  1.00  0.910          O  
ATOM   4423  ND2 ASN A 270     -21.291 -14.920 -26.619  1.00  0.910          N  
ATOM   4424  H   ASN A 270     -22.479 -10.215 -25.308  1.00  0.710          H  
ATOM   4425  HA  ASN A 270     -22.490 -12.631 -23.538  1.00  0.800          H  
ATOM   4426 1HB  ASN A 270     -23.112 -12.938 -25.935  1.00  1.090          H  
ATOM   4427 2HB  ASN A 270     -21.526 -12.344 -26.403  1.00  1.090          H  
ATOM   4428 1HD2 ASN A 270     -20.921 -15.850 -26.605  1.00  1.090          H  
ATOM   4429 2HD2 ASN A 270     -21.489 -14.475 -27.492  1.00  1.090          H  
ATOM   4430  N   ALA A 271     -20.310 -12.042 -22.584  1.00  0.610          N  
ATOM   4431  CA  ALA A 271     -19.064 -11.797 -21.867  1.00  0.680          C  
ATOM   4432  C   ALA A 271     -18.320 -13.079 -21.545  1.00  0.520          C  
ATOM   4433  O   ALA A 271     -18.877 -14.167 -21.584  1.00  0.440          O  
ATOM   4434  CB  ALA A 271     -19.358 -11.057 -20.578  1.00  0.920          C  
ATOM   4435  H   ALA A 271     -21.087 -12.437 -22.062  1.00  0.730          H  
ATOM   4436  HA  ALA A 271     -18.421 -11.186 -22.500  1.00  0.820          H  
ATOM   4437 1HB  ALA A 271     -18.431 -10.843 -20.044  1.00  1.110          H  
ATOM   4438 2HB  ALA A 271     -19.856 -10.141 -20.830  1.00  1.110          H  
ATOM   4439 3HB  ALA A 271     -20.004 -11.662 -19.959  1.00  1.110          H  
ATOM   4440  N   PHE A 272     -17.058 -12.947 -21.210  1.00  0.680          N  
ATOM   4441  CA  PHE A 272     -16.249 -14.089 -20.830  1.00  0.580          C  
ATOM   4442  C   PHE A 272     -15.770 -13.937 -19.399  1.00  0.540          C  
ATOM   4443  O   PHE A 272     -15.728 -12.831 -18.860  1.00  0.720          O  
ATOM   4444  CB  PHE A 272     -15.070 -14.211 -21.787  1.00  0.850          C  
ATOM   4445  CG  PHE A 272     -14.161 -13.011 -21.769  1.00  0.850          C  
ATOM   4446  CD1 PHE A 272     -13.054 -12.963 -20.940  1.00  0.850          C  
ATOM   4447  CD2 PHE A 272     -14.432 -11.910 -22.580  1.00  0.850          C  
ATOM   4448  CE1 PHE A 272     -12.229 -11.861 -20.933  1.00  0.850          C  
ATOM   4449  CE2 PHE A 272     -13.615 -10.800 -22.560  1.00  0.850          C  
ATOM   4450  CZ  PHE A 272     -12.510 -10.778 -21.738  1.00  0.850          C  
ATOM   4451  H   PHE A 272     -16.632 -12.029 -21.215  1.00  0.820          H  
ATOM   4452  HA  PHE A 272     -16.847 -14.999 -20.897  1.00  0.700          H  
ATOM   4453 1HB  PHE A 272     -14.479 -15.089 -21.514  1.00  1.020          H  
ATOM   4454 2HB  PHE A 272     -15.430 -14.366 -22.803  1.00  1.020          H  
ATOM   4455  HD1 PHE A 272     -12.835 -13.818 -20.300  1.00  1.020          H  
ATOM   4456  HD2 PHE A 272     -15.307 -11.929 -23.237  1.00  1.020          H  
ATOM   4457  HE1 PHE A 272     -11.353 -11.846 -20.289  1.00  1.020          H  
ATOM   4458  HE2 PHE A 272     -13.837  -9.940 -23.194  1.00  1.020          H  
ATOM   4459  HZ  PHE A 272     -11.860  -9.900 -21.728  1.00  1.020          H  
ATOM   4460  N   ILE A 273     -15.429 -15.053 -18.794  1.00  0.400          N  
ATOM   4461  CA  ILE A 273     -14.828 -15.126 -17.474  1.00  0.470          C  
ATOM   4462  C   ILE A 273     -13.320 -14.954 -17.666  1.00  0.400          C  
ATOM   4463  O   ILE A 273     -12.740 -15.627 -18.506  1.00  0.380          O  
ATOM   4464  CB  ILE A 273     -15.206 -16.462 -16.798  1.00  0.630          C  
ATOM   4465  CG1 ILE A 273     -16.769 -16.520 -16.590  1.00  0.630          C  
ATOM   4466  CG2 ILE A 273     -14.520 -16.603 -15.533  1.00  0.630          C  
ATOM   4467  CD1 ILE A 273     -17.380 -17.860 -16.122  1.00  0.630          C  
ATOM   4468  H   ILE A 273     -15.577 -15.922 -19.307  1.00  0.480          H  
ATOM   4469  HA  ILE A 273     -15.197 -14.302 -16.862  1.00  0.560          H  
ATOM   4470  HB  ILE A 273     -14.926 -17.259 -17.457  1.00  0.760          H  
ATOM   4471 1HG1 ILE A 273     -17.037 -15.762 -15.860  1.00  0.760          H  
ATOM   4472 2HG1 ILE A 273     -17.233 -16.271 -17.533  1.00  0.760          H  
ATOM   4473 1HG2 ILE A 273     -14.768 -17.546 -15.059  1.00  0.760          H  
ATOM   4474 2HG2 ILE A 273     -13.454 -16.557 -15.674  1.00  0.760          H  
ATOM   4475 3HG2 ILE A 273     -14.845 -15.787 -14.930  1.00  0.760          H  
ATOM   4476 1HD1 ILE A 273     -18.466 -17.739 -16.037  1.00  0.760          H  
ATOM   4477 2HD1 ILE A 273     -17.175 -18.633 -16.826  1.00  0.760          H  
ATOM   4478 3HD1 ILE A 273     -16.977 -18.146 -15.156  1.00  0.760          H  
ATOM   4479  N   THR A 274     -12.690 -14.036 -16.931  1.00  0.500          N  
ATOM   4480  CA  THR A 274     -11.264 -13.735 -17.135  1.00  0.440          C  
ATOM   4481  C   THR A 274     -10.341 -14.750 -16.460  1.00  0.360          C  
ATOM   4482  O   THR A 274     -10.785 -15.662 -15.748  1.00  0.480          O  
ATOM   4483  CB  THR A 274     -10.887 -12.339 -16.640  1.00  0.640          C  
ATOM   4484  OG1 THR A 274     -10.898 -12.309 -15.228  1.00  0.640          O  
ATOM   4485  CG2 THR A 274     -11.918 -11.369 -17.130  1.00  0.640          C  
ATOM   4486  H   THR A 274     -13.206 -13.514 -16.238  1.00  0.600          H  
ATOM   4487  HA  THR A 274     -11.061 -13.769 -18.204  1.00  0.530          H  
ATOM   4488  HB  THR A 274      -9.918 -12.048 -17.023  1.00  0.770          H  
ATOM   4489  HG1 THR A 274      -9.944 -12.316 -14.934  1.00  0.770          H  
ATOM   4490 1HG2 THR A 274     -11.685 -10.375 -16.821  1.00  0.770          H  
ATOM   4491 2HG2 THR A 274     -11.955 -11.389 -18.193  1.00  0.770          H  
ATOM   4492 3HG2 THR A 274     -12.869 -11.648 -16.725  1.00  0.770          H  
ATOM   4493  N   SER A 275      -9.033 -14.611 -16.685  1.00  0.370          N  
ATOM   4494  CA  SER A 275      -8.081 -15.612 -16.233  1.00  0.460          C  
ATOM   4495  C   SER A 275      -8.067 -15.836 -14.713  1.00  0.400          C  
ATOM   4496  O   SER A 275      -8.053 -16.990 -14.272  1.00  0.510          O  
ATOM   4497  CB  SER A 275      -6.713 -15.232 -16.749  1.00  0.610          C  
ATOM   4498  OG  SER A 275      -6.700 -15.229 -18.149  1.00  0.610          O  
ATOM   4499  H   SER A 275      -8.654 -13.784 -17.167  1.00  0.440          H  
ATOM   4500  HA  SER A 275      -8.359 -16.557 -16.701  1.00  0.550          H  
ATOM   4501 1HB  SER A 275      -6.400 -14.303 -16.373  1.00  0.730          H  
ATOM   4502 2HB  SER A 275      -6.020 -15.930 -16.410  1.00  0.730          H  
ATOM   4503  HG  SER A 275      -5.863 -14.834 -18.416  1.00  0.730          H  
ATOM   4504  N   VAL A 276      -8.191 -14.779 -13.888  1.00  0.400          N  
ATOM   4505  CA  VAL A 276      -8.148 -15.041 -12.442  1.00  0.460          C  
ATOM   4506  C   VAL A 276      -9.531 -15.236 -11.855  1.00  0.430          C  
ATOM   4507  O   VAL A 276      -9.703 -15.205 -10.638  1.00  0.620          O  
ATOM   4508  CB  VAL A 276      -7.434 -13.971 -11.608  1.00  0.620          C  
ATOM   4509  CG1 VAL A 276      -6.029 -13.838 -12.071  1.00  0.620          C  
ATOM   4510  CG2 VAL A 276      -8.144 -12.710 -11.664  1.00  0.620          C  
ATOM   4511  H   VAL A 276      -8.235 -13.822 -14.269  1.00  0.480          H  
ATOM   4512  HA  VAL A 276      -7.575 -15.954 -12.295  1.00  0.550          H  
ATOM   4513  HB  VAL A 276      -7.410 -14.293 -10.575  1.00  0.740          H  
ATOM   4514 1HG1 VAL A 276      -5.515 -13.097 -11.475  1.00  0.740          H  
ATOM   4515 2HG1 VAL A 276      -5.539 -14.796 -11.960  1.00  0.740          H  
ATOM   4516 3HG1 VAL A 276      -6.021 -13.538 -13.100  1.00  0.740          H  
ATOM   4517 1HG2 VAL A 276      -7.628 -12.017 -11.055  1.00  0.740          H  
ATOM   4518 2HG2 VAL A 276      -8.154 -12.378 -12.657  1.00  0.740          H  
ATOM   4519 3HG2 VAL A 276      -9.163 -12.808 -11.298  1.00  0.740          H  
ATOM   4520  N   ILE A 277     -10.519 -15.411 -12.708  1.00  0.380          N  
ATOM   4521  CA  ILE A 277     -11.829 -15.787 -12.261  1.00  0.380          C  
ATOM   4522  C   ILE A 277     -11.880 -17.292 -12.541  1.00  0.380          C  
ATOM   4523  O   ILE A 277     -12.324 -18.063 -11.691  1.00  0.420          O  
ATOM   4524  CB  ILE A 277     -12.954 -14.970 -12.884  1.00  0.530          C  
ATOM   4525  CG1 ILE A 277     -12.802 -13.478 -12.479  1.00  0.530          C  
ATOM   4526  CG2 ILE A 277     -14.298 -15.525 -12.346  1.00  0.530          C  
ATOM   4527  CD1 ILE A 277     -13.713 -12.528 -13.238  1.00  0.530          C  
ATOM   4528  H   ILE A 277     -10.344 -15.364 -13.711  1.00  0.460          H  
ATOM   4529  HA  ILE A 277     -11.899 -15.649 -11.184  1.00  0.460          H  
ATOM   4530  HB  ILE A 277     -12.885 -15.023 -13.959  1.00  0.640          H  
ATOM   4531 1HG1 ILE A 277     -13.015 -13.383 -11.416  1.00  0.640          H  
ATOM   4532 2HG1 ILE A 277     -11.767 -13.168 -12.654  1.00  0.640          H  
ATOM   4533 1HG2 ILE A 277     -15.128 -14.976 -12.756  1.00  0.640          H  
ATOM   4534 2HG2 ILE A 277     -14.395 -16.570 -12.628  1.00  0.640          H  
ATOM   4535 3HG2 ILE A 277     -14.318 -15.446 -11.259  1.00  0.640          H  
ATOM   4536 1HD1 ILE A 277     -13.548 -11.516 -12.900  1.00  0.640          H  
ATOM   4537 2HD1 ILE A 277     -13.493 -12.582 -14.303  1.00  0.640          H  
ATOM   4538 3HD1 ILE A 277     -14.741 -12.786 -13.076  1.00  0.640          H  
ATOM   4539  N   ILE A 278     -11.358 -17.726 -13.711  1.00  0.360          N  
ATOM   4540  CA  ILE A 278     -11.326 -19.149 -14.087  1.00  0.430          C  
ATOM   4541  C   ILE A 278     -10.599 -19.942 -13.003  1.00  0.430          C  
ATOM   4542  O   ILE A 278     -11.041 -21.017 -12.602  1.00  0.500          O  
ATOM   4543  CB  ILE A 278     -10.663 -19.421 -15.465  1.00  0.570          C  
ATOM   4544  CG1 ILE A 278     -11.538 -18.853 -16.590  1.00  0.570          C  
ATOM   4545  CG2 ILE A 278     -10.477 -20.961 -15.668  1.00  0.570          C  
ATOM   4546  CD1 ILE A 278     -10.880 -18.795 -17.945  1.00  0.570          C  
ATOM   4547  H   ILE A 278     -11.020 -17.036 -14.384  1.00  0.430          H  
ATOM   4548  HA  ILE A 278     -12.354 -19.511 -14.148  1.00  0.520          H  
ATOM   4549  HB  ILE A 278      -9.698 -18.911 -15.508  1.00  0.690          H  
ATOM   4550 1HG1 ILE A 278     -12.439 -19.457 -16.662  1.00  0.690          H  
ATOM   4551 2HG1 ILE A 278     -11.817 -17.856 -16.334  1.00  0.690          H  
ATOM   4552 1HG2 ILE A 278     -10.019 -21.165 -16.625  1.00  0.690          H  
ATOM   4553 2HG2 ILE A 278      -9.848 -21.374 -14.890  1.00  0.690          H  
ATOM   4554 3HG2 ILE A 278     -11.439 -21.443 -15.634  1.00  0.690          H  
ATOM   4555 1HD1 ILE A 278     -11.591 -18.372 -18.652  1.00  0.690          H  
ATOM   4556 2HD1 ILE A 278      -9.996 -18.161 -17.901  1.00  0.690          H  
ATOM   4557 3HD1 ILE A 278     -10.596 -19.781 -18.286  1.00  0.690          H  
ATOM   4558  N   VAL A 279      -9.516 -19.405 -12.453  1.00  0.400          N  
ATOM   4559  CA  VAL A 279      -8.823 -20.120 -11.371  1.00  0.430          C  
ATOM   4560  C   VAL A 279      -9.741 -20.450 -10.147  1.00  0.460          C  
ATOM   4561  O   VAL A 279      -9.306 -21.160  -9.239  1.00  0.540          O  
ATOM   4562  CB  VAL A 279      -7.606 -19.327 -10.862  1.00  0.590          C  
ATOM   4563  CG1 VAL A 279      -6.640 -19.103 -11.987  1.00  0.590          C  
ATOM   4564  CG2 VAL A 279      -8.035 -18.050 -10.248  1.00  0.590          C  
ATOM   4565  H   VAL A 279      -9.157 -18.527 -12.842  1.00  0.480          H  
ATOM   4566  HA  VAL A 279      -8.458 -21.063 -11.780  1.00  0.520          H  
ATOM   4567  HB  VAL A 279      -7.096 -19.916 -10.116  1.00  0.710          H  
ATOM   4568 1HG1 VAL A 279      -5.765 -18.569 -11.611  1.00  0.710          H  
ATOM   4569 2HG1 VAL A 279      -6.357 -20.063 -12.384  1.00  0.710          H  
ATOM   4570 3HG1 VAL A 279      -7.097 -18.528 -12.758  1.00  0.710          H  
ATOM   4571 1HG2 VAL A 279      -7.175 -17.514  -9.888  1.00  0.710          H  
ATOM   4572 2HG2 VAL A 279      -8.537 -17.492 -10.970  1.00  0.710          H  
ATOM   4573 3HG2 VAL A 279      -8.699 -18.231  -9.427  1.00  0.710          H  
ATOM   4574  N   HIS A 280     -10.954 -19.865 -10.064  1.00  0.510          N  
ATOM   4575  CA  HIS A 280     -11.918 -20.137  -8.998  1.00  0.600          C  
ATOM   4576  C   HIS A 280     -13.208 -20.797  -9.537  1.00  0.600          C  
ATOM   4577  O   HIS A 280     -13.809 -21.629  -8.859  1.00  0.790          O  
ATOM   4578  CB  HIS A 280     -12.277 -18.842  -8.271  1.00  0.800          C  
ATOM   4579  CG  HIS A 280     -11.107 -18.223  -7.612  1.00  0.800          C  
ATOM   4580  ND1 HIS A 280     -10.930 -16.861  -7.528  1.00  0.800          N  
ATOM   4581  CD2 HIS A 280     -10.038 -18.784  -7.016  1.00  0.800          C  
ATOM   4582  CE1 HIS A 280      -9.798 -16.614  -6.907  1.00  0.800          C  
ATOM   4583  NE2 HIS A 280      -9.235 -17.769  -6.587  1.00  0.800          N  
ATOM   4584  H   HIS A 280     -11.246 -19.241 -10.806  1.00  0.610          H  
ATOM   4585  HA  HIS A 280     -11.481 -20.824  -8.275  1.00  0.720          H  
ATOM   4586 1HB  HIS A 280     -12.687 -18.126  -8.990  1.00  0.960          H  
ATOM   4587 2HB  HIS A 280     -13.040 -19.041  -7.519  1.00  0.960          H  
ATOM   4588  HD1 HIS A 280     -11.403 -16.168  -8.078  1.00  0.960          H  
ATOM   4589  HD2 HIS A 280      -9.749 -19.820  -6.858  1.00  0.960          H  
ATOM   4590  HE1 HIS A 280      -9.478 -15.589  -6.740  1.00  0.960          H  
ATOM   4591  N   THR A 281     -13.629 -20.443 -10.768  1.00  0.570          N  
ATOM   4592  CA  THR A 281     -14.871 -20.982 -11.344  1.00  0.670          C  
ATOM   4593  C   THR A 281     -14.634 -22.211 -12.222  1.00  0.660          C  
ATOM   4594  O   THR A 281     -15.550 -22.984 -12.503  1.00  0.830          O  
ATOM   4595  CB  THR A 281     -15.606 -19.928 -12.211  1.00  0.900          C  
ATOM   4596  OG1 THR A 281     -14.772 -19.543 -13.309  1.00  0.900          O  
ATOM   4597  CG2 THR A 281     -15.955 -18.713 -11.385  1.00  0.900          C  
ATOM   4598  H   THR A 281     -13.122 -19.724 -11.284  1.00  0.680          H  
ATOM   4599  HA  THR A 281     -15.527 -21.275 -10.526  1.00  0.800          H  
ATOM   4600  HB  THR A 281     -16.508 -20.355 -12.613  1.00  1.080          H  
ATOM   4601  HG1 THR A 281     -14.669 -20.299 -13.920  1.00  1.080          H  
ATOM   4602 1HG2 THR A 281     -16.473 -17.985 -12.012  1.00  1.080          H  
ATOM   4603 2HG2 THR A 281     -16.602 -19.012 -10.562  1.00  1.080          H  
ATOM   4604 3HG2 THR A 281     -15.044 -18.271 -10.988  1.00  1.080          H  
ATOM   4605  N   GLY A 282     -13.411 -22.418 -12.657  1.00  0.540          N  
ATOM   4606  CA  GLY A 282     -13.114 -23.520 -13.528  1.00  0.610          C  
ATOM   4607  C   GLY A 282     -13.637 -23.286 -14.932  1.00  0.570          C  
ATOM   4608  O   GLY A 282     -13.764 -22.141 -15.409  1.00  0.580          O  
ATOM   4609  H   GLY A 282     -12.656 -21.783 -12.429  1.00  0.650          H  
ATOM   4610 1HA  GLY A 282     -12.038 -23.655 -13.562  1.00  0.730          H  
ATOM   4611 2HA  GLY A 282     -13.539 -24.435 -13.121  1.00  0.730          H  
ATOM   4612  N   ILE A 283     -13.934 -24.388 -15.589  1.00  0.700          N  
ATOM   4613  CA  ILE A 283     -14.337 -24.367 -16.971  1.00  0.770          C  
ATOM   4614  C   ILE A 283     -15.705 -24.970 -17.129  1.00  0.770          C  
ATOM   4615  O   ILE A 283     -16.188 -25.661 -16.235  1.00  1.230          O  
ATOM   4616  CB  ILE A 283     -13.311 -25.133 -17.810  1.00  1.050          C  
ATOM   4617  CG1 ILE A 283     -13.260 -26.628 -17.359  1.00  1.050          C  
ATOM   4618  CG2 ILE A 283     -11.917 -24.436 -17.636  1.00  1.050          C  
ATOM   4619  CD1 ILE A 283     -12.482 -27.518 -18.279  1.00  1.050          C  
ATOM   4620  H   ILE A 283     -13.857 -25.271 -15.107  1.00  0.840          H  
ATOM   4621  HA  ILE A 283     -14.388 -23.346 -17.317  1.00  0.920          H  
ATOM   4622  HB  ILE A 283     -13.617 -25.117 -18.848  1.00  1.260          H  
ATOM   4623 1HG1 ILE A 283     -12.811 -26.684 -16.374  1.00  1.260          H  
ATOM   4624 2HG1 ILE A 283     -14.274 -27.031 -17.309  1.00  1.260          H  
ATOM   4625 1HG2 ILE A 283     -11.155 -24.937 -18.231  1.00  1.260          H  
ATOM   4626 2HG2 ILE A 283     -11.997 -23.396 -17.961  1.00  1.260          H  
ATOM   4627 3HG2 ILE A 283     -11.619 -24.459 -16.599  1.00  1.260          H  
ATOM   4628 1HD1 ILE A 283     -12.495 -28.536 -17.900  1.00  1.260          H  
ATOM   4629 2HD1 ILE A 283     -12.945 -27.492 -19.269  1.00  1.260          H  
ATOM   4630 3HD1 ILE A 283     -11.467 -27.180 -18.345  1.00  1.260          H  
ATOM   4631  N   ASP A 284     -16.331 -24.714 -18.275  1.00  0.690          N  
ATOM   4632  CA  ASP A 284     -17.660 -25.209 -18.585  1.00  0.720          C  
ATOM   4633  C   ASP A 284     -18.591 -24.721 -17.470  1.00  0.650          C  
ATOM   4634  O   ASP A 284     -19.422 -25.448 -16.913  1.00  0.950          O  
ATOM   4635  CB  ASP A 284     -17.603 -26.716 -18.762  1.00  1.000          C  
ATOM   4636  CG  ASP A 284     -16.618 -27.104 -19.946  1.00  1.000          C  
ATOM   4637  OD1 ASP A 284     -16.571 -26.393 -20.976  1.00  1.000          O  
ATOM   4638  OD2 ASP A 284     -15.927 -28.090 -19.807  1.00  1.000          O  
ATOM   4639  H   ASP A 284     -15.892 -24.093 -18.942  1.00  0.830          H  
ATOM   4640  HA  ASP A 284     -17.995 -24.765 -19.522  1.00  0.860          H  
ATOM   4641 1HB  ASP A 284     -17.270 -27.189 -17.848  1.00  1.200          H  
ATOM   4642 2HB  ASP A 284     -18.597 -27.088 -18.968  1.00  1.200          H  
ATOM   4643  N   ALA A 285     -18.362 -23.438 -17.154  1.00  0.520          N  
ATOM   4644  CA  ALA A 285     -19.036 -22.631 -16.146  1.00  0.470          C  
ATOM   4645  C   ALA A 285     -19.796 -21.505 -16.830  1.00  0.430          C  
ATOM   4646  O   ALA A 285     -19.387 -21.007 -17.893  1.00  0.490          O  
ATOM   4647  CB  ALA A 285     -18.028 -22.054 -15.154  1.00  0.680          C  
ATOM   4648  H   ALA A 285     -17.652 -22.990 -17.737  1.00  0.620          H  
ATOM   4649  HA  ALA A 285     -19.753 -23.258 -15.617  1.00  0.560          H  
ATOM   4650 1HB  ALA A 285     -18.562 -21.461 -14.423  1.00  0.810          H  
ATOM   4651 2HB  ALA A 285     -17.493 -22.867 -14.653  1.00  0.810          H  
ATOM   4652 3HB  ALA A 285     -17.319 -21.429 -15.669  1.00  0.810          H  
ATOM   4653  N   PHE A 286     -20.893 -21.081 -16.222  1.00  0.390          N  
ATOM   4654  CA  PHE A 286     -21.642 -19.985 -16.824  1.00  0.450          C  
ATOM   4655  C   PHE A 286     -22.471 -19.145 -15.862  1.00  0.390          C  
ATOM   4656  O   PHE A 286     -23.195 -19.683 -15.017  1.00  0.450          O  
ATOM   4657  CB  PHE A 286     -22.537 -20.544 -17.913  1.00  0.610          C  
ATOM   4658  CG  PHE A 286     -23.257 -19.508 -18.578  1.00  0.610          C  
ATOM   4659  CD1 PHE A 286     -22.630 -18.733 -19.503  1.00  0.610          C  
ATOM   4660  CD2 PHE A 286     -24.551 -19.272 -18.285  1.00  0.610          C  
ATOM   4661  CE1 PHE A 286     -23.288 -17.735 -20.130  1.00  0.610          C  
ATOM   4662  CE2 PHE A 286     -25.205 -18.283 -18.908  1.00  0.610          C  
ATOM   4663  CZ  PHE A 286     -24.581 -17.521 -19.819  1.00  0.610          C  
ATOM   4664  H   PHE A 286     -21.189 -21.539 -15.350  1.00  0.470          H  
ATOM   4665  HA  PHE A 286     -20.922 -19.310 -17.289  1.00  0.540          H  
ATOM   4666 1HB  PHE A 286     -21.935 -21.066 -18.646  1.00  0.730          H  
ATOM   4667 2HB  PHE A 286     -23.247 -21.250 -17.491  1.00  0.730          H  
ATOM   4668  HD1 PHE A 286     -21.593 -18.928 -19.721  1.00  0.730          H  
ATOM   4669  HD2 PHE A 286     -25.056 -19.886 -17.540  1.00  0.730          H  
ATOM   4670  HE1 PHE A 286     -22.774 -17.111 -20.868  1.00  0.730          H  
ATOM   4671  HE2 PHE A 286     -26.230 -18.105 -18.674  1.00  0.730          H  
ATOM   4672  HZ  PHE A 286     -25.111 -16.754 -20.284  1.00  0.730          H  
ATOM   4673  N   SER A 287     -22.427 -17.817 -16.018  1.00  0.390          N  
ATOM   4674  CA  SER A 287     -23.216 -16.957 -15.146  1.00  0.400          C  
ATOM   4675  C   SER A 287     -24.048 -15.889 -15.823  1.00  0.380          C  
ATOM   4676  O   SER A 287     -23.737 -15.361 -16.898  1.00  0.370          O  
ATOM   4677  CB  SER A 287     -22.298 -16.217 -14.196  1.00  0.560          C  
ATOM   4678  OG  SER A 287     -21.486 -15.319 -14.868  1.00  0.560          O  
ATOM   4679  H   SER A 287     -21.798 -17.395 -16.709  1.00  0.470          H  
ATOM   4680  HA  SER A 287     -23.904 -17.586 -14.591  1.00  0.480          H  
ATOM   4681 1HB  SER A 287     -22.873 -15.703 -13.431  1.00  0.670          H  
ATOM   4682 2HB  SER A 287     -21.682 -16.912 -13.731  1.00  0.670          H  
ATOM   4683  HG  SER A 287     -20.952 -14.889 -14.193  1.00  0.670          H  
ATOM   4684  N   ILE A 288     -25.111 -15.505 -15.119  1.00  0.390          N  
ATOM   4685  CA  ILE A 288     -25.936 -14.400 -15.572  1.00  0.400          C  
ATOM   4686  C   ILE A 288     -26.041 -13.274 -14.566  1.00  0.370          C  
ATOM   4687  O   ILE A 288     -26.265 -13.461 -13.362  1.00  0.410          O  
ATOM   4688  CB  ILE A 288     -27.325 -14.820 -16.091  1.00  0.560          C  
ATOM   4689  CG1 ILE A 288     -27.114 -15.728 -17.301  1.00  0.560          C  
ATOM   4690  CG2 ILE A 288     -28.160 -13.582 -16.475  1.00  0.560          C  
ATOM   4691  CD1 ILE A 288     -28.341 -16.303 -17.871  1.00  0.560          C  
ATOM   4692  H   ILE A 288     -25.299 -15.988 -14.235  1.00  0.470          H  
ATOM   4693  HA  ILE A 288     -25.439 -13.981 -16.432  1.00  0.480          H  
ATOM   4694  HB  ILE A 288     -27.849 -15.394 -15.329  1.00  0.670          H  
ATOM   4695 1HG1 ILE A 288     -26.586 -15.174 -18.077  1.00  0.670          H  
ATOM   4696 2HG1 ILE A 288     -26.492 -16.548 -16.982  1.00  0.670          H  
ATOM   4697 1HG2 ILE A 288     -29.109 -13.870 -16.857  1.00  0.670          H  
ATOM   4698 2HG2 ILE A 288     -28.326 -12.939 -15.612  1.00  0.670          H  
ATOM   4699 3HG2 ILE A 288     -27.632 -13.029 -17.238  1.00  0.670          H  
ATOM   4700 1HD1 ILE A 288     -28.102 -16.947 -18.699  1.00  0.670          H  
ATOM   4701 2HD1 ILE A 288     -28.857 -16.869 -17.106  1.00  0.670          H  
ATOM   4702 3HD1 ILE A 288     -28.972 -15.519 -18.233  1.00  0.670          H  
ATOM   4703  N   SER A 289     -25.820 -12.082 -15.106  1.00  0.340          N  
ATOM   4704  CA  SER A 289     -25.863 -10.829 -14.365  1.00  0.360          C  
ATOM   4705  C   SER A 289     -27.086  -9.994 -14.765  1.00  0.430          C  
ATOM   4706  O   SER A 289     -27.348  -9.765 -15.949  1.00  0.550          O  
ATOM   4707  CB  SER A 289     -24.597 -10.051 -14.596  1.00  0.500          C  
ATOM   4708  OG  SER A 289     -24.636  -8.829 -13.939  1.00  0.500          O  
ATOM   4709  H   SER A 289     -25.635 -12.085 -16.115  1.00  0.410          H  
ATOM   4710  HA  SER A 289     -25.933 -11.060 -13.307  1.00  0.430          H  
ATOM   4711 1HB  SER A 289     -23.743 -10.628 -14.250  1.00  0.600          H  
ATOM   4712 2HB  SER A 289     -24.482  -9.884 -15.666  1.00  0.600          H  
ATOM   4713  HG  SER A 289     -24.096  -8.945 -13.135  1.00  0.600          H  
ATOM   4714  N   LEU A 290     -27.862  -9.565 -13.777  1.00  0.470          N  
ATOM   4715  CA  LEU A 290     -29.087  -8.780 -14.014  1.00  0.600          C  
ATOM   4716  C   LEU A 290     -28.979  -7.332 -13.551  1.00  0.630          C  
ATOM   4717  O   LEU A 290     -28.837  -7.092 -12.360  1.00  0.600          O  
ATOM   4718  CB  LEU A 290     -30.218  -9.456 -13.235  1.00  0.790          C  
ATOM   4719  CG  LEU A 290     -31.680  -9.035 -13.403  1.00  0.790          C  
ATOM   4720  CD1 LEU A 290     -32.518 -10.209 -13.059  1.00  0.790          C  
ATOM   4721  CD2 LEU A 290     -32.039  -7.921 -12.444  1.00  0.790          C  
ATOM   4722  H   LEU A 290     -27.581  -9.837 -12.827  1.00  0.560          H  
ATOM   4723  HA  LEU A 290     -29.289  -8.783 -15.078  1.00  0.720          H  
ATOM   4724 1HB  LEU A 290     -30.143 -10.534 -13.377  1.00  0.950          H  
ATOM   4725 2HB  LEU A 290     -30.010  -9.226 -12.221  1.00  0.950          H  
ATOM   4726  HG  LEU A 290     -31.873  -8.735 -14.419  1.00  0.950          H  
ATOM   4727 1HD1 LEU A 290     -33.573  -9.969 -13.157  1.00  0.950          H  
ATOM   4728 2HD1 LEU A 290     -32.268 -11.004 -13.710  1.00  0.950          H  
ATOM   4729 3HD1 LEU A 290     -32.309 -10.502 -12.039  1.00  0.950          H  
ATOM   4730 1HD2 LEU A 290     -33.087  -7.688 -12.557  1.00  0.950          H  
ATOM   4731 2HD2 LEU A 290     -31.853  -8.244 -11.421  1.00  0.950          H  
ATOM   4732 3HD2 LEU A 290     -31.460  -7.034 -12.640  1.00  0.950          H  
ATOM   4733  N   LEU A 291     -29.133  -6.355 -14.459  1.00  0.710          N  
ATOM   4734  CA  LEU A 291     -29.015  -4.938 -14.079  1.00  0.730          C  
ATOM   4735  C   LEU A 291     -30.252  -4.046 -14.252  1.00  0.640          C  
ATOM   4736  O   LEU A 291     -31.016  -4.130 -15.231  1.00  0.730          O  
ATOM   4737  CB  LEU A 291     -27.810  -4.325 -14.803  1.00  1.010          C  
ATOM   4738  CG  LEU A 291     -27.499  -2.799 -14.624  1.00  1.010          C  
ATOM   4739  CD1 LEU A 291     -26.009  -2.601 -14.687  1.00  1.010          C  
ATOM   4740  CD2 LEU A 291     -28.147  -1.982 -15.765  1.00  1.010          C  
ATOM   4741  H   LEU A 291     -29.256  -6.594 -15.448  1.00  0.850          H  
ATOM   4742  HA  LEU A 291     -28.776  -4.918 -13.017  1.00  0.880          H  
ATOM   4743 1HB  LEU A 291     -26.965  -4.820 -14.389  1.00  1.220          H  
ATOM   4744 2HB  LEU A 291     -27.863  -4.566 -15.854  1.00  1.220          H  
ATOM   4745  HG  LEU A 291     -27.853  -2.450 -13.660  1.00  1.220          H  
ATOM   4746 1HD1 LEU A 291     -25.764  -1.535 -14.568  1.00  1.220          H  
ATOM   4747 2HD1 LEU A 291     -25.528  -3.166 -13.896  1.00  1.220          H  
ATOM   4748 3HD1 LEU A 291     -25.663  -2.943 -15.648  1.00  1.220          H  
ATOM   4749 1HD2 LEU A 291     -27.900  -0.925 -15.630  1.00  1.220          H  
ATOM   4750 2HD2 LEU A 291     -27.767  -2.309 -16.703  1.00  1.220          H  
ATOM   4751 3HD2 LEU A 291     -29.218  -2.086 -15.773  1.00  1.220          H  
ATOM   4752  N   ILE A 292     -30.381  -3.160 -13.250  1.00  0.560          N  
ATOM   4753  CA  ILE A 292     -31.385  -2.098 -13.126  1.00  0.630          C  
ATOM   4754  C   ILE A 292     -31.131  -0.879 -14.012  1.00  0.840          C  
ATOM   4755  O   ILE A 292     -30.041  -0.300 -14.036  1.00  0.900          O  
ATOM   4756  CB  ILE A 292     -31.496  -1.647 -11.648  1.00  0.850          C  
ATOM   4757  CG1 ILE A 292     -32.757  -0.766 -11.459  1.00  0.850          C  
ATOM   4758  CG2 ILE A 292     -30.202  -0.895 -11.183  1.00  0.850          C  
ATOM   4759  CD1 ILE A 292     -33.152  -0.532 -10.019  1.00  0.850          C  
ATOM   4760  H   ILE A 292     -29.710  -3.266 -12.502  1.00  0.670          H  
ATOM   4761  HA  ILE A 292     -32.331  -2.498 -13.441  1.00  0.760          H  
ATOM   4762  HB  ILE A 292     -31.631  -2.532 -11.042  1.00  1.020          H  
ATOM   4763 1HG1 ILE A 292     -32.596   0.206 -11.926  1.00  1.020          H  
ATOM   4764 2HG1 ILE A 292     -33.594  -1.257 -11.952  1.00  1.020          H  
ATOM   4765 1HG2 ILE A 292     -30.288  -0.618 -10.143  1.00  1.020          H  
ATOM   4766 2HG2 ILE A 292     -29.337  -1.545 -11.304  1.00  1.020          H  
ATOM   4767 3HG2 ILE A 292     -30.045   0.010 -11.747  1.00  1.020          H  
ATOM   4768 1HD1 ILE A 292     -34.057   0.078  -9.990  1.00  1.020          H  
ATOM   4769 2HD1 ILE A 292     -33.341  -1.483  -9.546  1.00  1.020          H  
ATOM   4770 3HD1 ILE A 292     -32.362  -0.016  -9.483  1.00  1.020          H  
ATOM   4771  N   ASP A 293     -32.194  -0.401 -14.645  1.00  1.170          N  
ATOM   4772  CA  ASP A 293     -32.138   0.743 -15.538  1.00  1.620          C  
ATOM   4773  C   ASP A 293     -32.109   2.069 -14.793  1.00  1.700          C  
ATOM   4774  O   ASP A 293     -33.030   2.892 -14.861  1.00  2.260          O  
ATOM   4775  CB  ASP A 293     -33.354   0.745 -16.458  1.00  2.090          C  
ATOM   4776  CG  ASP A 293     -33.251   1.757 -17.621  1.00  2.090          C  
ATOM   4777  OD1 ASP A 293     -32.161   2.231 -17.877  1.00  2.090          O  
ATOM   4778  OD2 ASP A 293     -34.268   2.032 -18.250  1.00  2.090          O  
ATOM   4779  H   ASP A 293     -33.075  -0.894 -14.534  1.00  1.400          H  
ATOM   4780  HA  ASP A 293     -31.231   0.664 -16.138  1.00  1.940          H  
ATOM   4781 1HB  ASP A 293     -33.505  -0.247 -16.835  1.00  2.510          H  
ATOM   4782 2HB  ASP A 293     -34.238   0.990 -15.873  1.00  2.510          H  
ATOM   4783  N   ASN A 294     -31.018   2.314 -14.102  1.00  1.570          N  
ATOM   4784  CA  ASN A 294     -30.878   3.558 -13.369  1.00  1.920          C  
ATOM   4785  C   ASN A 294     -30.314   4.628 -14.305  1.00  2.270          C  
ATOM   4786  O   ASN A 294     -29.154   5.029 -14.192  1.00  2.610          O  
ATOM   4787  CB  ASN A 294     -30.060   3.355 -12.123  1.00  2.550          C  
ATOM   4788  CG  ASN A 294     -30.050   4.531 -11.229  1.00  2.550          C  
ATOM   4789  OD1 ASN A 294     -30.744   5.550 -11.465  1.00  2.550          O  
ATOM   4790  ND2 ASN A 294     -29.292   4.405 -10.178  1.00  2.550          N  
ATOM   4791  H   ASN A 294     -30.299   1.585 -14.096  1.00  1.880          H  
ATOM   4792  HA  ASN A 294     -31.868   3.894 -13.060  1.00  2.300          H  
ATOM   4793 1HB  ASN A 294     -30.443   2.494 -11.573  1.00  3.060          H  
ATOM   4794 2HB  ASN A 294     -29.065   3.136 -12.391  1.00  3.060          H  
ATOM   4795 1HD2 ASN A 294     -29.228   5.140  -9.505  1.00  3.060          H  
ATOM   4796 2HD2 ASN A 294     -28.777   3.552 -10.053  1.00  3.060          H  
ATOM   4797  N   LYS A 295     -31.180   5.032 -15.235  1.00  2.530          N  
ATOM   4798  CA  LYS A 295     -30.957   5.983 -16.323  1.00  3.000          C  
ATOM   4799  C   LYS A 295     -29.847   6.998 -16.068  1.00  3.410          C  
ATOM   4800  O   LYS A 295     -30.060   7.936 -15.297  1.00  3.620          O  
ATOM   4801  OXT LYS A 295     -29.053   7.175 -16.998  1.00  4.500          O  
ATOM   4802  CB  LYS A 295     -32.263   6.719 -16.631  1.00  3.770          C  
ATOM   4803  CG  LYS A 295     -32.188   7.684 -17.809  1.00  3.770          C  
ATOM   4804  CD  LYS A 295     -33.554   8.317 -18.098  1.00  3.770          C  
ATOM   4805  CE  LYS A 295     -33.487   9.286 -19.277  1.00  3.770          C  
ATOM   4806  NZ  LYS A 295     -34.815   9.909 -19.564  1.00  3.770          N  
ATOM   4807  H   LYS A 295     -32.090   4.566 -15.174  1.00  3.040          H  
ATOM   4808  HA  LYS A 295     -30.681   5.406 -17.208  1.00  3.600          H  
ATOM   4809 1HB  LYS A 295     -33.043   5.984 -16.844  1.00  4.520          H  
ATOM   4810 2HB  LYS A 295     -32.574   7.282 -15.752  1.00  4.520          H  
ATOM   4811 1HG  LYS A 295     -31.469   8.474 -17.582  1.00  4.520          H  
ATOM   4812 2HG  LYS A 295     -31.841   7.145 -18.689  1.00  4.520          H  
ATOM   4813 1HD  LYS A 295     -34.277   7.532 -18.322  1.00  4.520          H  
ATOM   4814 2HD  LYS A 295     -33.890   8.857 -17.214  1.00  4.520          H  
ATOM   4815 1HE  LYS A 295     -32.769  10.073 -19.049  1.00  4.520          H  
ATOM   4816 2HE  LYS A 295     -33.152   8.747 -20.163  1.00  4.520          H  
ATOM   4817 1HZ  LYS A 295     -34.729  10.542 -20.348  1.00  4.520          H  
ATOM   4818 2HZ  LYS A 295     -35.487   9.188 -19.788  1.00  4.520          H  
ATOM   4819 3HZ  LYS A 295     -35.132  10.422 -18.753  1.00  4.520          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 -1810 216.165 1213.21 -107.826 42.3341 66.6502 665.332 -696.957 -2.86058 -17.6524 -652.033 -66.285 -159.778 -84.9232 -53.1744 -35.2298 0 20.7425 24.6655 181.797 244.737 -60.5401 53.2614 -73.7778 -14.4499 312.021 -794.579
MET:NtermProteinFull_1 -4.49779 0.25885 1.85379 -0.52472 0.13359 0.16708 1.07664 -1.27504 -0.00128 -0.01818 -0.39184 0.32839 0 0 0 0 0 -0.07591 0.13135 2.59609 0 0 0 0.60916 0 0.05429 0.42447
LYS_2 -4.50598 0.31381 4.2715 -0.30351 0.02616 0.13256 1.25961 -1.58888 -0.02185 -0.14416 -2.51849 0.13522 0 0 -0.40265 0 0 -0.0784 0.14145 2.17796 0 0.00059 0 -1.5107 -0.31205 0.1717 -2.75611
LYS_3 -5.60433 0.50038 5.66138 -0.40478 0.03851 0.20131 3.007 -2.41209 -0.04668 -0.22313 -4.04759 0.38772 0 0 -1.00018 0 0 0.27224 0.14178 1.98569 0 0.09289 0 -1.5107 -0.41073 0.45827 -2.91304
THR_4 -6.53159 0.77273 3.19775 -0.16814 0.08796 0.0577 1.43213 -2.18226 -0.00105 -0.01932 -1.28732 -0.31929 0 0 -0.40265 0 0 0.0172 0.0016 0.23964 0 -0.22696 2.38023 -1.0874 -0.05162 0.74616 -3.34452
ALA_5 -5.56926 1.24294 0.91061 -0.022 0 0 1.63022 -1.7445 -0.01826 -0.07197 -2.16945 -0.30535 0 0 0 0 0 0.01452 0 0 0 0.15157 0 1.8394 0.2059 0.65038 -3.25525
ILE_6 -7.84046 0.52515 1.27661 -0.53654 0.33881 0.14915 1.77864 -1.99269 -0 -0 -2.08025 0.06859 0 0 0 0 0 -0.06573 0.02821 3.32009 0 -0.77695 0 0.73287 -0.05838 0.47229 -4.66058
ILE_7 -10.4267 3.51529 1.66929 -0.54796 0.42225 0.10755 2.06105 -2.47315 -0.00637 -0.04695 -2.28492 0.13917 0 0 0 0 0 -0.02767 0.19581 1.20439 0 0.03251 0 0.73287 -0.22426 1.09461 -4.86315
THR_8 -7.84424 1.08906 4.08532 -0.22981 0.22487 0.09267 3.28281 -2.81347 -0.00637 -0.04695 -3.12071 -1.23339 0 0 0 0 0 0.14068 0.00036 0.73076 0 0.11432 2.28376 -1.0874 0.03039 1.31143 -2.99591
ASP_9 -7.90738 0.89078 7.99773 -0.10541 0.00411 0.29781 4.52138 -3.81523 -0.00277 -0.01614 -5.15765 -0.33932 0 0 -0.49358 0 0 -0.03983 0.00317 0 1.8813 0.04041 0 -2.3716 -0.25731 0.99321 -3.87632
SER_10 -5.34164 0.92488 5.04532 -0.03061 4e-05 0.05196 2.59438 -2.56194 -0.00952 -0.06944 -2.7771 -1.03322 0 0 -0.54407 0 0 -0.11098 0.05836 0.15861 0 -0.2794 0.70809 -0.77834 -0.563 1.07806 -3.47955
THR_11 -7.24036 1.90982 3.86375 -0.12918 0.17046 0.0654 2.47969 -2.58517 -0.00632 -0.05716 -0.35925 -1.11248 0 0 0 0 0 0.1527 0.00205 0.0339 0 0.03105 2.25249 -1.0874 -0.1783 0.94675 -0.84756
ALA_12 -6.14073 0.84394 3.05186 -0.02573 0.00075 0 1.87221 -2.48253 -0 -0 -1.23103 -0.4059 0 0 0 0 0 -0.09038 0 0 0 -0.09734 0 1.8394 -0.21249 0.58179 -2.49618
SER_13 -5.2231 0.62844 4.28401 -0.03026 0.03777 0.03321 2.10252 -2.24053 -0.02065 -0.16926 -1.83512 0.2106 0 0 -0.42842 0 0 -0.08708 0.1085 0.10941 0 0.22665 0.9475 -0.77834 0.01981 0.47802 -1.62631
ILE_14 -7.3518 0.94694 1.0733 -0.46318 0.40612 0.09295 0.5506 -1.46878 -0 -0 -0.37262 0.24461 0 0 0 0 0 -0.0671 0.24029 0.55054 0 -0.61215 0 0.73287 0.06536 0.6278 -4.80426
LYS_15 -5.17354 0.66968 5.91171 -0.31023 0.03868 0.14839 3.17243 -2.51883 -0.03054 -0.13073 -3.85142 0.1289 0 0 -0.85034 0 0 0.00915 0.08298 1.91328 0 -0.02778 0 -1.5107 -0.50108 1.18486 -1.64513
PRO_16 -2.92123 0.48141 1.9065 -0.06534 0 0.04084 0.99045 -0.95771 -0 -0 -0.16555 0.58693 0 0 0 0 0 -0.16488 0.04334 0.17366 0 -0.57654 0 -2.4119 -0.08659 1.21726 -1.90938
GLY_17 -1.99456 0.13479 2.23962 -5e-05 0 0 0.64026 -1.09635 -0 -0 -0.53837 -0.40638 0 0 -0.47191 0 0 -0.06242 0 0 0 0.30564 0 0.83697 0.11952 0.46464 0.17141
GLU_18 -6.12947 0.6709 7.7778 -0.2107 0.04425 0.31653 3.72091 -3.28805 -0.0254 -0.18983 -4.25654 -0.52788 0 0 -0.85034 -0.57241 0 0.00893 0.0289 0 3.46976 -0.10867 0 -2.7348 0.13313 0.36421 -2.35876
ILE_19 -8.56412 1.72342 4.84321 -0.48834 0.37154 0.09399 3.37817 -3.12509 -0 -0 -1.58878 0.11306 0 0 0 0 0 -0.02648 0.00072 0.45709 0 -0.44439 0 0.73287 0.2587 0.60747 -1.65697
ASN_20 -4.07358 0.8254 4.75843 -0.17059 0.05821 0.26013 1.69262 -2.38024 -0.00327 -0.0329 -1.22079 -0.61336 0 0 -0.47191 0 0 9.75394 0.00058 0 1.64074 0.10912 0 -0.93687 0.74223 12.9821 22.92
GLY_21 -2.00798 0.7528 1.51929 -6e-05 0 0 0.67771 -0.87889 -0 -0 -0.45963 -0.40514 0 0 0 0 0 0.05233 0 0 0 -1.18045 0 0.83697 1.29136 13.2864 13.4847
VAL_22 -6.83067 0.85833 1.91894 -0.25526 0.13342 0.05097 2.6179 -2.21431 -0 -0 -1.59806 -0.26975 0 0 0 0 0 -0.03682 0.00734 0.40013 0 -0.64378 0 1.9342 0.50999 0.87248 -2.54495
TYR_23 -7.48647 1.13442 2.43496 -0.61506 0.03958 0.29927 2.36908 -2.10092 -0.01631 -0.06477 -2.5534 -0.0435 0 0 0 0 0 0.13356 0.00123 0 2.08548 -0.16025 0.01804 1.2797 -0.30084 0.34427 -3.20194
ILE_24 -6.06778 0.7184 0.25782 -0.60994 0.46905 0.11759 0.55886 -1.31138 -0 -0 -0.20284 0.17878 0 0 0 0 0 0.04339 0.04441 1.07673 0 -0.77101 0 0.73287 -0.38392 0.59534 -4.55364
LEU_25 -8.54792 1.52009 2.13389 -0.60766 0.24791 0.19357 1.98601 -2.06749 -0.02552 -0.12556 -2.13844 0.1913 0 0 0 0 0 -0.0698 0.25788 0.80341 0 -0.22477 0 0.18072 0.29397 1.35199 -4.64642
PRO_26 -5.40383 0.67849 2.3325 -0.19648 0.00631 0.14127 0.91035 -0.93853 -0 -0 -0.4281 -0.02293 0 0 0 0 0 0.12216 0.00833 0.29145 0 -0.61847 0 -2.4119 0.43162 1.27453 -3.82322
LEU_27 -7.89935 0.59978 2.96205 -0.44549 0.18957 0.08917 2.22678 -2.13265 -0.00012 -0.00337 -2.43997 0.17397 0 0 0 0 0 0.10353 0.26311 1.71496 0 -0.30864 0 0.18072 -0.14488 0.62994 -4.2409
GLN_28 -5.79151 0.7547 5.17115 -0.25458 0.01686 0.17313 3.02636 -2.58751 -0 -0 -3.69301 -0.33752 0 0 0 -0.64541 0 0.1713 0.02042 0 2.91574 -0.08229 0 -0.18838 -0.21085 0.85476 -0.68663
VAL_29 -8.16301 1.01034 1.84667 -0.28181 0.16433 0.06012 2.7121 -2.39535 -0.0121 -0.04067 -2.54654 -0.22129 0 0 0 0 0 -0.04157 0.00018 0.20489 0 -0.70637 0 1.9342 -0.33777 0.85009 -5.96356
ILE_30 -6.6206 0.42962 3.2965 -0.54227 0.4378 0.14841 2.21928 -2.43825 -0 -0 -2.45846 0.04019 0 0 0 0 0 -0.0321 0.07657 3.07015 0 -0.76633 0 0.73287 -0.47173 0.48432 -2.39401
VAL_31 -5.52877 0.71968 1.12775 -0.28304 0.16336 0.04742 1.35266 -1.68479 -0.02623 -0.09306 -0.99899 0.01248 0 0 0 0 0 0.01364 0.00816 0.00571 0 -0.34012 0 1.9342 -0.03904 0.43805 -3.17093
ASP_32 -2.37865 0.45027 2.94864 -0.1037 0.00404 0.30266 1.70325 -1.44214 -0 -0 -1.61119 -1.0891 0 0 -0.86152 0 0 -0.02986 0.00051 0 2.37517 -0.32059 0 -2.3716 0.1165 0.41328 -1.89403
GLY_33 -1.95463 0.32636 3.12037 -5e-05 0 0 1.47786 -1.32978 -0.01379 -0.11993 -3.17426 -0.42685 0 0 -1.2743 0 0 -0.0709 0 0 0 -1.34309 0 0.83697 -0.61652 0.37724 -4.1853
GLU_34 -1.97337 0.3461 2.74876 -0.24491 0.0543 0.434 0.49487 -1.18991 -0.02792 -0.17231 -0.45035 -0.51563 0 0 0 0 0 -0.09519 0.00533 0 2.73383 0.12535 0 -2.7348 -0.47121 0.26155 -0.67152
LYS_35 -4.2653 0.37405 5.27242 -0.62882 0.22853 0.68973 2.45621 -2.43957 -0 -0 -3.54776 0.04761 0 0 -0.41278 0 0 -0.00029 0.34637 1.89518 0 -0.03552 0 -1.5107 -0.00763 0.26575 -1.2725
SER_36 -3.01266 0.2847 1.88148 -0.0271 0 0.06404 0.58622 -1.07037 -0 -0 -0.17586 -0.30916 0 0 0 0 0 0.08911 0.00082 0.06015 0 -0.52454 0.60518 -0.77834 -0.19712 0.21801 -2.30544
PHE_37 -7.51439 0.97402 2.63826 -0.63262 0.07714 0.39692 2.54969 -2.09251 -9e-05 -0.00024 -2.52745 0.19625 0 0 0 0 0 0.19917 0.52696 0 2.00893 -0.30154 0 1.0402 -0.29934 0.56926 -2.19138
ARG_38 -7.42618 0.37351 7.5322 -0.60288 0.06442 0.40952 3.81411 -3.10037 -0 -0 -6.26753 0.34545 0 0 -0.74902 -0.78803 0 0.05137 0.13575 2.14044 0 0.05325 0 -1.2888 -0.12216 0.94623 -4.47874
ASP_39 -7.67527 1.03639 9.91289 -0.18922 0.03554 0.60062 4.94575 -4.25423 -9e-05 -0.00024 -8.07377 -1.2511 0 0 -1.8195 -0.69412 0 0.02742 0.16262 0 2.47443 -0.75962 0 -2.3716 0.10788 0.67802 -7.1072
GLY_40 -2.10419 0.05974 2.6463 -5e-05 0 0 1.16262 -1.32061 -0.01618 -0.13576 -0.84959 -0.40049 0 0 0 0 0 -0.18343 0 0 0 -1.4486 0 0.83697 -0.47203 0.32087 -1.90443
ILE_41 -5.04263 0.46637 3.06442 -0.62094 0.33975 0.12911 0.83188 -1.51666 -0.0541 -0.17759 0.20534 0.17384 0 0 0 0 0 0.01583 0.0226 0.75914 0 -0.48717 0 0.73287 -0.42687 0.36037 -1.22445
GLU_42 -5.05967 0.22257 6.00118 -0.22351 0.0814 0.37419 2.71044 -2.36911 -0.0152 -0.05598 -3.44237 -0.552 0 0 -0.74902 -0.78803 0 -0.04864 0.17941 0 3.11068 -0.08061 0 -2.7348 0.32943 0.42153 -2.68811
ILE_43 -8.76011 1.42338 2.84641 -0.59837 0.54002 0.14019 2.18227 -2.43764 -0.0541 -0.17759 -1.37295 0.10655 0 0 0 0 0 -0.04702 0.01155 1.64167 0 -0.77501 0 0.73287 -0.03273 0.42914 -4.20149
ASP_44 -5.62567 0.51526 7.3012 -0.1468 0.00183 0.43538 3.81533 -3.20828 -0.0152 -0.05598 -4.65712 -0.95406 0 0 -2.04813 0 0 -0.00451 0.03317 0 3.72315 0.16189 0 -2.3716 -0.2693 0.46366 -2.9058
TYR_45 -7.98737 0.78392 4.75587 -0.90199 0.07534 0.31107 2.87646 -2.83766 -0 -0 -1.73946 -0.3837 0 0 0 -0.48824 0 0.01181 0.01762 0 2.44195 0.24464 0.01836 1.2797 -0.19841 0.32824 -1.39185
ASP_46 -5.02108 0.40257 7.03121 -0.25392 0.00641 0.82417 3.19226 -3.041 -0.0372 -0.12681 -6.1495 0.19275 0 0 -1.03007 -0.57741 0 -0.03087 0.01215 0 3.44165 -0.03619 0 -2.3716 -0.36144 0.33397 -3.59994
HIS_47 -7.2184 0.92435 6.97716 -0.43913 0.07763 0.44179 3.80295 -3.38799 -0 -0 -3.21107 -0.49716 0 0 -1.01807 0 0 0.13776 0.03322 0 3.03284 -0.08745 0 -0.45461 -0.18706 0.51927 -0.55399
VAL_48 -8.68668 0.96084 3.06094 -0.31904 0.25352 0.07497 2.72831 -2.86173 -0.0229 -0.16242 -1.69762 -0.40412 0 0 0 0 0 0.01042 0.01982 0.20268 0 -0.25649 0 1.9342 -0.07177 1.05006 -4.18702
HIS_D_49 -8.36816 0.56232 7.21447 -0.69548 0.03169 0.69482 2.4999 -3.725 -0.04384 -0.309 -2.32716 -0.30973 0 0 0 0 0 -0.00586 0.22199 0 1.7509 -0.35537 0 -0.45461 0.29042 0.87115 -2.45653
LYS_50 -6.30847 0.32238 8.62699 -0.34774 0.0361 0.18764 3.66598 -3.63661 -0.0372 -0.12681 -5.48256 0.32346 0 0 0 -0.57741 0 -0.01986 0.08941 2.33866 0 -0.02285 0 -1.5107 0.22996 0.39217 -1.85745
LEU_51 -6.73233 0.77055 3.82172 -0.46273 0.12148 0.1055 2.54155 -2.60559 -0 -0 -2.07982 0.20591 0 0 -1.02554 0 0 -0.05264 0.28 0.33856 0 -0.27226 0 0.18072 -0.31529 0.41447 -4.76577
LEU_52 -6.03883 0.4146 2.9697 -0.63707 0.19442 0.21664 1.52625 -2.22653 -0.00728 -0.03451 -1.15197 0.10502 0 0 0 0 0 -0.04022 0.17012 0.9146 0 -0.23169 0 0.18072 -0.21078 0.44834 -3.43847
LYS_53 -4.06916 0.21784 4.10715 -0.46518 0.10313 0.28867 1.55923 -1.88968 -0.04648 -0.25695 -0.55743 -0.13495 0 0 0 0 0 0.01046 0.06628 2.37478 0 -0.12484 0 -1.5107 -0.09624 0.58429 0.16023
GLU_54 -3.11504 0.0753 3.71801 -0.22849 0.03795 0.35404 1.17464 -1.51348 -0 -0 -1.55826 -0.59202 0 0 0 0 0 -0.04954 0.00823 0 2.958 -0.10659 0 -2.7348 -0.33803 0.48426 -1.42582
ASN_55 -3.91487 0.61871 3.80522 -0.16314 0.01403 0.21364 1.69853 -1.82673 -0.00728 -0.03451 -0.47263 -0.47085 0 0 -1.02554 0 0 0.02116 0.6023 0 2.11226 0.06224 0 -0.93687 0.27845 0.85736 1.43146
PRO_56 -2.77179 0.63109 2.60843 -0.17955 0.00037 0.12699 1.41357 -1.1528 -0 -0 -1.17318 0.10867 0 0 0 0 0 0.06246 0.01987 0.78772 0 -1.09604 0 -2.4119 0.25674 0.94855 -1.82081
HIS_57 -1.96957 0.14236 2.5396 -0.81492 0.0483 0.96183 0.68203 -1.20918 -0 -0 -0.95168 -2.77504 0 0 0 0 0 -0.12025 0.51468 0 1.49267 0.05336 0 -0.45461 -0.03242 0.79493 -1.09791
GLY_58 -1.42971 0.29077 1.96608 -5e-05 0 0 0.49027 -0.93727 -0 -0 -0.02322 -0.41859 0 0 0 0 0 -0.03487 0 0 0 0.36529 0 0.83697 0.25443 0.58409 1.94417
LEU_59 -5.13353 0.49593 2.72805 -0.60469 0.21782 0.16299 1.1261 -1.77614 -0.01348 -0.16718 -0.86087 0.27573 0 0 0 0 0 0.0665 0.10064 0.55867 0 -0.36755 0 0.18072 -0.08105 0.27483 -2.8165
ASN_60 -4.10242 0.24969 3.78276 -0.30416 0.0762 0.59927 0.81415 -1.81011 -0.01487 -0.19863 0.14269 -0.82661 0 0 0 -0.36507 0 -0.00611 0.00028 0 2.47015 -0.34555 0 -0.93687 0.05201 0.43826 -0.28495
ILE_61 -7.91895 1.27201 1.02348 -0.46706 0.364 0.08862 0.88091 -1.90645 -0.0065 -0.05501 -0.35401 0.35649 0 0 0 0 0 -0.04768 0.16042 0.44974 0 -0.45062 0 0.73287 -0.15678 0.87364 -5.16087
SER_62 -4.35311 0.21908 3.81823 -0.01754 0 0.03058 2.41333 -2.0608 -0.01251 -0.10493 -2.82502 -1.00036 0 0 0 0 0 -0.02825 0.00083 1.10304 0 -0.38276 0.65655 -0.77834 0.22755 0.87332 -2.22111
THR_63 -5.25811 0.61988 2.91317 -0.20286 0.09242 0.07609 1.70268 -1.82175 -0.0069 -0.06055 -2.22098 -1.04829 0 0 0 0 0 0.00969 0.00752 1.18841 0 -0.55597 2.32704 -1.0874 0.37002 0.62489 -2.33099
SER_64 -4.04088 0.30531 4.02533 -0.03552 0 0.08347 2.69321 -1.90749 -0 -0 -2.26889 -0.21107 0 0 0 -0.64541 0 0.07669 0.10642 0.09443 0 -0.48868 0.70775 -0.77834 -0.25995 0.67981 -1.86382
LEU_65 -5.02359 0.72301 2.3458 -0.76081 0.38671 0.29266 0.80287 -1.3446 -0 -0 0.24265 0.24483 0 0 0 0 0 -0.01288 0.27965 2.7833 0 0.07067 0 0.18072 -0.23361 1.09951 2.07689
PRO_66 -6.6018 1.51214 2.99128 -0.16347 0.00102 0.11301 1.35505 -1.22471 -0 -0 -0.46518 0.1374 0 0 0 0 0 0.00309 0.17517 0.27636 0 -1.13179 0 -2.4119 -0.42296 1.36283 -4.49443
ARG_67 -4.94354 0.30045 6.61422 -0.66902 0.11789 0.4515 3.44754 -2.75519 -0 -0 -5.61433 0.76824 0 0 -0.85063 -1.5331 0 -0.00219 0.19202 1.71281 0 -0.08428 0 -1.2888 -0.45832 0.76647 -3.82826
GLN_68 -4.97037 0.5618 3.83935 -0.2549 0.04292 0.18539 2.07568 -1.90387 -0 -0 -2.02905 -0.45154 0 0 0 -0.56603 0 -0.03976 0.01761 0 2.74379 -0.19842 0 -0.18838 -0.29106 0.41168 -1.01516
SER_69 -2.8842 0.22858 3.62141 -0.02828 0.00021 0.04455 1.06868 -1.68175 -0 -0 -0.35038 -1.03495 0 0 0 0 0 -0.02902 0.02293 0.20288 0 -0.28252 0.63083 -0.77834 -0.50084 0.46242 -1.28777
ASP_70 -5.54356 0.24476 7.38469 -0.09178 7e-05 0.26592 4.08197 -3.20953 -0 -0 -5.37681 -0.47707 0 0 -0.85063 -1.5331 0 -0.00631 0.00141 0 2.36109 -0.11916 0 -2.3716 -0.39371 0.6782 -4.95513
LEU_71 -9.79671 1.35332 1.94361 -0.74202 0.43896 0.34612 2.1762 -2.60839 -0 -0 -1.3565 0.10321 0 0 0 0 0 -0.02715 0.06235 0.9357 0 -0.22689 0 0.18072 -0.0569 0.84897 -6.42541
LEU_72 -7.00497 0.40151 5.63785 -0.65269 0.26552 0.23355 2.6313 -2.97886 -0 -0 -2.24075 0.07071 0 0 0 0 0 0.14936 0.10894 1.10196 0 -0.2876 0 0.18072 -0.17029 0.83893 -1.7148
LYS_73 -5.02855 0.43059 7.19048 -0.44961 0.0581 0.30415 3.11489 -3.06322 -0.01382 -0.14255 -3.94523 0.09977 0 0 0 0 0 0.04218 0.00777 2.33241 0 0.00734 0 -1.5107 -0.26455 0.55585 -0.2747
ILE_74 -8.14678 0.80797 4.23011 -0.50485 0.47268 0.1008 2.71615 -2.94292 -0.01849 -0.15373 -1.47383 0.07711 0 0 0 0 0 -0.04808 0.02367 0.55132 0 -0.40471 0 0.73287 -0.08834 0.39474 -3.67431
PHE_75 -11.7945 1.28196 3.17101 -0.5391 0.38748 0.21974 3.10002 -3.02167 -0 -0 -2.68293 -0.19759 0 0 0 0 0 -0.00023 0.00085 0 3.84102 -0.17126 0 1.0402 -0.06404 0.5538 -4.87527
GLU_76 -5.76855 0.35593 6.28084 -0.21237 0.03306 0.30307 2.49364 -2.75818 -0.02496 -0.19698 -2.59379 -0.5832 0 0 -0.49577 0 0 0.13361 0.00091 0 3.00436 -0.27719 0 -2.7348 -0.35301 0.53185 -2.86151
GLU_77 -4.59471 0.3615 6.54372 -0.21819 0.02898 0.31062 2.71003 -2.69593 -0.01849 -0.15373 -3.80458 -0.62097 0 0 0 0 0 -0.04555 0.01178 0 3.0292 -0.3231 0 -2.7348 -0.60766 0.35254 -2.46934
ILE_78 -9.34309 1.91534 3.35077 -0.56613 0.52727 0.11149 3.39243 -2.81231 -0.00462 -0.02106 -3.07535 0.04038 0 0 0 0 0 -0.0294 0.04635 0.80768 0 -0.45386 0 0.73287 -0.33241 1.32459 -4.38905
LYS_79 -7.54517 0.63365 7.18107 -0.48625 0.11855 0.31777 3.14204 -2.9469 -0.02984 -0.18809 -3.25205 0.4029 0 0 -0.55054 0 0 -0.11509 0.15893 1.88026 0 -0.02955 0 -1.5107 -0.23616 1.43576 -1.6194
THR_80 -3.69079 0.6703 4.43047 -0.21265 0.19567 0.07825 1.56549 -1.88755 -0.0187 -0.13366 -1.50124 -0.20185 0 0 -0.49577 0 0 -0.04346 0.00023 0.27365 0 0.11247 2.2794 -1.0874 -0.28269 0.51564 0.5658
LYS_81 -3.56627 0.20878 3.01371 -0.51602 0.15029 0.34475 1.19897 -1.41358 -0 -0 -0.87974 -0.0592 0 0 0 0 0 0.03345 0.01816 1.68948 0 -0.23236 0 -1.5107 0.0012 0.4414 -1.07768
TYR_82 -8.9634 1.07798 4.1248 -0.59727 0.06633 0.29072 1.89096 -2.79313 -0.03408 -0.19154 -1.71836 -0.03196 0 0 0 0 0 -0.00201 0.00148 0 2.01911 -0.32188 0.08227 1.2797 0.00227 0.3833 -3.4347
ASP_83 -4.30693 0.25548 5.20902 -0.10229 0.00122 0.30923 2.82613 -2.10734 -0.00839 -0.06163 -3.71671 -0.26144 0 0 -1.00018 0 0 0.02081 0.00081 0 1.98099 -0.20753 0 -2.3716 -0.07457 0.34609 -3.26882
ARG_84 -10.2521 0.9284 8.83533 -0.76474 0.1764 0.51135 3.89208 -4.01164 -0.02797 -0.17527 -2.88137 0.17628 0 0 0 0 0 0.17264 0.11186 2.51622 0 -0.16999 0 -1.2888 -0.10059 0.44013 -1.91178
PHE_85 -10.5337 3.48111 0.86088 -0.59925 0.26246 0.04644 2.33086 -2.23469 -0.01047 -0.03347 -2.96812 -0.14722 0 0 0 0 0 -0.03874 0.47151 0 3.39299 -0.23487 0 1.0402 0.08226 1.56183 -3.27
ILE_86 -6.94756 0.86365 1.50754 -0.47877 0.41246 0.10916 2.1434 -1.8503 -0.01579 -0.05278 -1.92317 0.01149 0 0 0 0 0 0.01177 0.02652 0.37939 0 -0.75188 0 0.73287 -0.1069 1.64976 -4.27913
PHE_87 -11.4124 2.83121 0.87834 -0.68925 0.50721 0.09131 2.16463 -2.35782 -0.01047 -0.03347 -2.43594 -0.28958 0 0 0 0 0 0.11641 0.69135 0 4.08695 -0.09131 0 1.0402 -0.27476 1.19032 -3.99704
LEU_88 -9.26201 2.40478 1.39319 -0.54085 0.35199 0.14528 2.13576 -2.32296 -0.01579 -0.05278 -2.77953 0.09283 0 0 0 0 0 0.08027 0.35356 1.10907 0 -0.17 0 0.18072 0.56012 1.902 -4.43435
PRO_89 -7.53061 1.2549 3.33356 -0.21156 0.00976 0.1455 1.5167 -1.66018 -0 -0 -2.11365 0.16694 0 0 -0.29551 0 0 0.44344 0.0934 0.10951 0 -0.16049 0 -2.4119 1.11784 1.35889 -4.83347
LEU_90 -6.68411 0.66257 3.03145 -0.45593 0.16551 0.06789 2.27514 -2.06549 -0 -0 -2.04008 0.40279 0 0 -0.49358 0 0 0.00722 0.0374 0.27432 0 0.06967 0 0.18072 0.5172 0.66547 -3.38183
SER_91 -6.10426 0.80628 6.67701 -0.03288 0.00025 0.05834 3.89931 -3.08697 -0.01019 -0.13738 -3.13539 -1.05083 0 0 -1.69597 0 0 -0.04085 0.04062 0.69262 0 0.01585 0.60002 -0.77834 0.018 0.76729 -2.49749
LYS_92 -4.1864 0.34247 6.19988 -0.49177 0.20276 0.34474 2.90821 -2.40905 -0 -0 -3.90328 -0.43683 0 0 -0.76521 -0.6616 0 -0.10575 0.37823 3.19262 0 -0.02555 0 -1.5107 -0.25836 0.62474 -0.56085
GLY_93 -2.28725 0.33113 2.2734 -5e-05 0 0 0.87405 -1.18274 -0.03436 -0.1667 -0.68475 -0.41279 0 0 -0.87331 0 0 -0.09084 0 0 0 0.27184 0 0.83697 -0.31775 0.2822 -1.18095
LEU_94 -6.20431 0.89091 3.28035 -0.50074 0.25196 0.11954 2.43271 -2.02282 -0.02265 -0.13947 -2.69181 0.13829 0 0 -1.18844 0 0 -0.0116 0.09314 0.51443 0 -0.17976 0 0.18072 0.2169 0.24454 -4.5981
SER_95 -3.35186 0.11811 4.20386 -0.02704 0 0.06457 2.03863 -1.86825 -0.02842 -0.17752 0.21249 -0.20787 0 0 0 0 0 0.08046 0.00372 0.07868 0 -0.51165 0.60135 -0.77834 0.08402 0.34936 0.88431
GLY_96 -2.41939 0.20362 2.42359 -5e-05 0 0 0.93017 -1.27078 -9e-05 -0.00104 -0.97818 -0.38994 0 0 0 0 0 -0.09564 0 0 0 0.17682 0 0.83697 -0.08923 0.27545 -0.39771
THR_97 -6.42684 0.44055 4.74637 -0.20574 0.21227 0.07901 2.79132 -2.48479 -0.0056 -0.03864 -2.0056 -0.60935 0 0 0 0 0 0.04545 0.02033 0.10228 0 0.07217 2.31506 -1.0874 0.07875 0.40501 -1.55539
TYR_98 -8.74718 1.30832 4.61743 -1.03057 0.08872 0.43391 2.18824 -2.90018 -4e-05 -0.00091 -1.89273 -0.26835 0 0 -0.38255 0 0 0.0067 0.18137 0 1.75806 -0.45685 0.10826 1.2797 0.0889 0.88717 -2.7326
ASP_99 -4.6883 0.35561 6.84305 -0.10957 0.01087 0.33624 3.10482 -2.98767 -0 -0 -4.79082 -0.28123 0 0 0 -0.6616 0 -0.00254 0.023 0 1.71755 0.20572 0 -2.3716 -0.07549 0.76084 -2.61111
MET_100 -9.8077 0.73919 5.40031 -0.57381 0.24107 0.1028 2.75245 -3.13429 -0.0074 -0.05071 -1.7846 -0.29383 0 0 0 0 0 -0.02171 0.22655 2.32708 0 0.02843 0 0.60916 -0.15205 0.42184 -2.97722
LEU_101 -10.0902 2.01877 2.79948 -0.70526 0.28029 0.23534 2.82796 -2.93704 -9e-05 -0.00104 -3.00828 0.16045 0 0 0 0 0 0.14065 0.09217 0.94566 0 -0.22914 0 0.18072 -0.10278 1.02902 -6.36328
VAL_102 -6.56498 0.6312 4.48102 -0.30838 0.26296 0.0713 2.57798 -2.81157 -0.0056 -0.03864 -1.95707 -0.09026 0 0 0 0 0 -0.04957 0.00053 0.06263 0 -0.27675 0 1.9342 -0.14768 0.96904 -1.25964
GLN_103 -5.54601 0.24937 5.52942 -0.2681 0.05909 0.18914 2.81184 -2.7389 -0.0074 -0.05071 -2.99217 -0.42975 0 0 0 -0.56603 0 -0.03917 0.03097 0 2.73869 0.00257 0 -0.18838 -0.10161 0.60099 -0.71613
LEU_104 -9.28494 0.99083 4.57056 -0.54443 0.26517 0.12428 3.01645 -3.13099 -0.00596 -0.03723 -2.33199 0.07531 0 0 0 0 0 0.0528 0.09329 3.08233 0 -0.25689 0 0.18072 -0.11169 0.72586 -2.52653
ALA_105 -5.31631 0.46142 3.77055 -0.02074 0 0 2.29661 -2.47033 -0 -0 -2.67698 -0.38931 0 0 0 0 0 0.06312 0 0 0 -0.32243 0 1.8394 -0.31424 0.47187 -2.60737
LYS_106 -5.15442 0.39578 5.99986 -0.30213 0.0302 0.13103 2.54763 -2.77678 -0.00573 -0.04488 -2.09841 -0.00581 0 0 0 0 0 -0.02237 0.01341 1.86749 0 -0.00043 0 -1.5107 -0.2605 0.33205 -0.86472
GLU_107 -4.90433 0.1746 5.76313 -0.35246 0.11343 0.42415 2.57061 -2.65541 -0.02286 -0.23307 -2.24975 -0.62569 0 0 0 0 0 -0.03563 0.04205 0 3.2646 -0.16346 0 -2.7348 -0.22473 0.31348 -1.53613
LEU_108 -9.1145 1.01534 4.8371 -0.82549 0.64431 0.35258 3.1485 -3.00135 -0 -0 -2.74167 0.07475 0 0 0 0 0 -0.00654 1.03071 1.70134 0 -0.18528 0 0.18072 -0.13842 0.65692 -2.37097
SER_109 -4.15891 0.15574 5.09684 -0.02881 0 0.06705 2.21948 -2.48519 -0.00638 -0.0445 -0.67461 -0.55716 0 0 0 0 0 -0.0153 0.00596 0.81357 0 0.32311 0.61239 -0.77834 0.11488 0.59993 1.25977
GLU_110 -3.40245 0.10891 4.28331 -0.21288 0.0299 0.30296 1.244 -1.92091 -0.01425 -0.14569 -0.85698 -0.59687 0 0 0 0 0 0.01325 0.01668 0 3.0029 -0.25548 0 -2.7348 -0.25816 0.18449 -1.21207
GLN_111 -3.41667 0.16025 3.81282 -0.66918 0.07961 0.70749 1.2847 -1.74424 -0.01434 -0.13225 -1.25659 -0.36419 0 0 0 0 0 -0.03153 0.01256 0 2.55446 -0.15788 0 -0.18838 -0.40231 0.28612 0.52045
ASN_112 -5.84876 0.36366 6.23394 -0.21825 0.03884 0.34667 2.93902 -2.86827 -0.00042 -0.00727 -2.30655 -0.74102 0 0 0 0 0 -0.02485 0.0236 0 2.85763 -0.49249 0 -0.93687 0.15128 0.29053 -0.19959
LYS_113 -2.3907 0.1365 4.02955 -0.41257 0.05504 0.21228 1.31257 -1.53212 -0 -0 -2.84117 0.50823 0 0 0 -0.78051 0 -0.10874 0.02824 1.8231 0 -0.00431 0 -1.5107 -0.00395 9.88264 8.40339
ASP_114 -2.35729 0.10478 3.90056 -0.12687 0.02616 0.38945 1.28565 -1.4829 -0 -1e-05 -3.03182 0.15849 0 0 0 -0.78051 0 -0.00017 0.0175 0 2.57606 -0.51949 0 -2.3716 -0.47853 14.5275 11.8369
LYS_115 -5.69579 0.39508 5.39808 -0.50252 0.18366 0.29233 2.50888 -2.25119 -0.00109 -0.0126 -4.24668 -0.03219 0 0 -0.55054 0 0 0.12664 0.33289 2.36367 0 0.29439 0 -1.5107 -0.13086 5.084 2.04545
GLU_116 -4.52371 0.35945 5.30745 -0.34023 0.08286 0.47486 2.74783 -2.29789 -0.00868 -0.03112 -4.31074 -0.41186 0 0 0 -1.05673 0 -0.06365 0.02917 0 2.91513 0.26101 0 -2.7348 0.14602 0.60284 -2.8528
PHE_117 -8.29082 1.69515 0.29109 -0.59075 0.2338 0.30601 0.70268 -1.41119 -0.00564 -0.01668 -0.55314 -0.11301 0 0 0 0 0 -0.07423 0.09748 0 2.70197 -0.19239 0 1.0402 0.1637 0.6911 -3.32467
LEU_118 -5.1091 0.3892 2.82962 -0.55923 0.13789 0.1363 1.95065 -1.73486 -0.01567 -0.05238 -2.16085 0.24135 0 0 0 0 0 -0.04423 0.03477 0.56453 0 -0.37987 0 0.18072 0.07731 0.61888 -2.89496
VAL_119 -6.05815 1.70033 -0.00255 -0.30072 0.385 0.07167 0.45892 -1.32643 -0.00553 -0.0164 -0.89108 -0.53338 0 0 -0.38255 0 0 -0.03431 0.00583 0.18052 0 -0.40988 0 1.9342 0.00956 0.92496 -4.29001
PHE_120 -8.60846 1.79568 2.88928 -0.82737 0.13337 0.11058 1.80583 -2.4505 -0.00773 -0.02371 -0.94648 -0.54215 0 0 0 0 0 -0.00771 0.01825 0 2.89201 -0.12607 0 1.0402 -0.07355 1.03594 -1.8926
GLU_121 -5.62073 0.3767 5.55607 -0.31496 0.08629 0.37928 1.85918 -2.50649 -0.02489 -0.13218 -2.42767 -0.34669 0 0 -0.76521 0 0 0.14181 0.05584 0 2.86246 0.19062 0 -2.7348 -0.08404 0.64236 -2.80704
THR_122 -6.61484 0.75903 3.23655 -0.12915 0.20273 0.06446 1.5015 -2.09083 -0.00126 -0.00452 -0.71976 -1.45037 0 0 -0.29551 0 0 0.00721 0.00224 0.16039 0 -0.34644 2.68258 -1.0874 -0.15471 1.07063 -3.20747
SER_123 -4.02103 0.49644 3.82828 -0.03019 0.07101 0.03219 0.95949 -1.73511 -0.04777 -0.32329 0.73729 -0.06217 0 0 0 0 0 -0.01626 0.13067 0.05536 0 0.13454 0.62591 -0.77834 -0.03315 1.10745 1.13132
ASP_124 -5.52834 0.58031 6.93039 -0.09945 0.00492 0.29409 3.37047 -2.97415 -0.00051 -0.00208 -4.941 -1.17761 0 0 -0.85925 -1.12096 0 0.01499 0.07448 0 2.43157 -0.2372 0 -2.3716 0.26495 0.71393 -4.63206
ILE_125 -5.69261 0.75202 1.79186 -0.55237 0.4238 0.15979 1.85502 -1.71 -0.0006 -0.01199 -2.5488 -0.2277 0 0 -0.85925 0 0 0.20885 0.0045 0.43927 0 -0.11672 0 0.73287 -0.02709 0.9102 -4.46896
ALA_126 -5.55945 0.64338 3.40123 -0.01072 0 0 2.81803 -2.38657 -0 -0 -2.48333 -0.24868 0 0 0 0 0 -0.10307 0 0 0 0.32556 0 1.8394 0.86703 0.78776 -0.10943
ILE_127 -8.37319 1.1922 3.77023 -0.75188 0.35887 0.30446 2.20643 -2.63325 -0 -0 -0.29877 0.34198 0 0 0 0 0 -0.12728 0.20715 0.7876 0 0.25798 0 0.73287 1.09898 0.89281 -0.03281
SER_128 -5.77871 0.53742 5.99673 -0.02457 4e-05 0.02283 2.52377 -2.81535 -0 -0 -3.24365 -0.31195 0 0 0 -0.91015 0 -0.05258 0.02315 0.66039 0 0.23822 0.60278 -0.77834 -0.06234 0.84892 -2.52339
LEU_129 -9.70695 1.28765 4.86649 -0.66878 0.26874 0.229 3.3938 -3.49626 -0.00497 -0.03641 -2.0437 0.12167 0 0 0 0 0 0.05457 0.03085 0.80718 0 -0.19721 0 0.18072 -0.14765 0.51419 -4.54704
LYS_130 -9.31426 1.07006 10.0379 -0.42793 0.05191 0.21389 4.48323 -4.33844 -0.02151 -0.10832 -5.9003 0.02849 0 0 0 -0.57241 0 0.03759 1.11328 2.19001 0 -0.03296 0 -1.5107 0.0399 0.77499 -2.1856
TRP_131 -14.0015 2.31363 8.21488 -0.85868 0.36073 0.47724 4.00605 -4.86208 -0 -0 -3.51672 -0.36026 0 0 0 -0.40129 0 -0.02662 0.04155 0 3.11187 -0.21112 0 1.6906 0.03294 1.51223 -2.47651
LEU_132 -8.74111 0.79145 3.64316 -0.46046 0.14577 0.10652 2.71866 -2.92367 -0 -0 -1.89247 0.19249 0 0 0 0 0 -0.04083 0.03849 0.27891 0 -0.28462 0 0.18072 -0.19006 1.3171 -5.11994
VAL_133 -8.59366 1.45201 3.68747 -0.3044 0.19975 0.06548 3.08468 -3.0282 -0 -0 -2.40764 0.01069 0 0 0 0 0 0.00687 0.00478 0.02707 0 -0.37914 0 1.9342 -0.13317 0.49207 -3.88113
GLU_134 -4.49574 0.15891 5.61106 -0.36049 0.08476 0.46226 2.89738 -2.66192 -0.04053 -0.27761 -2.37622 -0.71387 0 0 0 0 0 -0.01043 0.03378 0 3.60133 -0.29267 0 -2.7348 -0.26419 0.35745 -1.02156
ASP_135 -6.69406 0.42279 8.60247 -0.1024 0.00851 0.31061 3.62641 -3.973 -0 -0 -3.7286 -0.29072 0 0 0 -0.81934 0 0.2206 0.00076 0 1.81807 0.19903 0 -2.3716 -0.46625 0.57102 -2.6657
ILE_136 -9.88747 1.45963 3.4284 -0.51907 0.64034 0.10009 3.1891 -3.08274 -0.00468 -0.03321 -2.20597 0.05131 0 0 0 0 0 -0.04433 0.02544 0.46261 0 -0.44329 0 0.73287 -0.06962 1.08674 -5.11384
LYS_137 -6.8669 0.40085 7.34673 -0.49389 0.10051 0.40745 3.52781 -3.42864 -0 -0 -4.3169 0.00406 0 0 0 -0.81995 0 -0.00939 0.00907 2.28885 0 0.01138 0 -1.5107 0.01266 0.95912 -2.37785
ALA_138 -4.85338 0.37343 5.24433 -0.02156 0 0 2.76511 -2.71705 -0 -0 -2.37923 -0.35261 0 0 0 0 0 -0.01515 0 0 0 -0.21873 0 1.8394 -0.24301 0.41853 -0.15991
LEU_139 -9.44755 0.99293 5.3408 -0.46515 0.16887 0.10699 3.19798 -3.1982 -0 -0 -3.10681 0.21534 0 0 0 0 0 0.19272 0.25433 0.31943 0 -0.28416 0 0.18072 -0.34652 0.30116 -5.57711
VAL_140 -7.60793 0.84602 3.85701 -0.30394 0.17246 0.06643 2.60791 -2.93271 -0 -0 -2.41911 -0.05639 0 0 0 0 0 -0.03699 0.0242 0.05616 0 -0.34282 0 1.9342 -0.19411 0.33969 -3.98992
ASP_141 -3.76042 0.15671 5.79781 -0.10123 0.00722 0.30301 2.57251 -2.47845 -0.00468 -0.03321 -3.50656 -0.3456 0 0 0 -0.81995 0 0.04889 0.00965 0 1.73196 0.01514 0 -2.3716 -0.23728 0.4165 -2.5996
LYS_142 -4.19601 0.52418 5.18981 -0.31398 0.03939 0.16774 1.90806 -2.25555 -0 -0 -3.39976 -0.14384 0 0 0 0 0 -0.06618 0.10232 1.73118 0 -0.01109 0 -1.5107 -0.39923 0.52882 -2.10485
GLY_143 -2.64451 0.1458 2.65757 -5e-05 0 0 1.14097 -1.36042 -0 -0 -1.35303 -0.3611 0 0 0 0 0 -0.17488 0 0 0 -1.41912 0 0.83697 -0.48914 0.47616 -2.54477
CYS_144 -6.19881 0.42895 3.84584 -0.05525 9e-05 0.01702 1.56344 -1.9436 -0 -0 -2.02697 -0.01201 0 0 0 0 0 -0.02128 0.0134 0.29386 0 0.21584 0 3.6196 -0.57902 0.31618 -0.52273
ASP_145 -4.98542 0.14126 7.11957 -0.22886 0.04624 0.78961 2.89127 -3.05977 -0.02286 -0.14701 -5.13488 -0.71627 0 0 -0.52067 -0.47267 0 0.10019 0.09359 0 1.60833 -0.48408 0 -2.3716 -0.40856 0.27419 -5.4884
ASN_146 -5.5777 0.23426 6.36991 -0.26125 0.08019 0.46786 2.50656 -2.853 -0.00573 -0.07961 -2.16987 -0.91619 0 0 -0.41492 -1.05673 0 -0.02951 0.08656 0 4.2599 0.15114 0 -0.93687 -0.14957 0.47777 0.1832
GLN_147 -4.33764 0.27716 5.20313 -0.65679 0.09193 0.6951 1.93919 -2.4363 -0.00011 -0.00216 -1.93465 -0.40957 0 0 -0.41492 0 0 0.15369 0.01133 0 2.6669 -0.0844 0 -0.18838 -0.05339 0.41221 0.93232
THR_148 -5.60204 0.30998 5.81859 -0.2024 0.11785 0.07382 2.87044 -2.73953 -0.00573 -0.07961 -4.02583 -0.11247 0 0 -0.52067 -0.47267 0 -0.01366 0.00477 0.06921 0 -0.02229 2.29432 -1.0874 0.02568 0.30746 -2.99219
ILE_149 -10.0983 1.17469 4.18068 -0.52056 0.40876 0.10415 3.19131 -3.29503 -0.03852 -0.24691 -2.22042 0.03254 0 0 0 0 0 -0.05701 0.02655 0.47573 0 -0.47076 0 0.73287 0.12283 0.57988 -5.91752
LYS_150 -5.13197 0.21399 4.85545 -0.39788 0.04583 0.2076 2.33427 -2.43903 -0.00011 -0.00216 -1.98764 -0.13856 0 0 0 0 0 -0.00637 0.02909 1.82516 0 -0.00213 0 -1.5107 0.04267 0.46743 -1.59506
ALA_151 -4.07516 0.18053 4.50018 -0.02277 0 0 2.57881 -2.39821 -0 -0 -3.1568 -0.3469 0 0 0 0 0 -0.05316 0 0 0 -0.29024 0 1.8394 -0.28891 0.20083 -1.3324
LYS_152 -7.69123 0.61154 7.83206 -0.50964 0.16177 0.30559 4.35714 -3.65691 -0.00676 -0.02689 -4.24647 0.13159 0 0 0 -0.71185 0 -0.01033 0.27403 2.06481 0 -0.12345 0 -1.5107 -0.3657 0.33891 -2.78251
VAL_153 -7.75877 0.6996 3.2342 -0.30255 0.18383 0.06783 2.80753 -2.74373 -0 -0 -2.97108 -0.16333 0 0 0 0 0 0.04979 0.02548 0.10859 0 -0.30536 0 1.9342 -0.16156 0.46818 -4.82716
GLU_154 -6.65365 0.51331 8.01404 -0.57045 0.09353 0.9833 3.34013 -3.54282 -0.01569 -0.10059 -4.44521 -0.47126 0 0 0 -0.90455 0 -0.0165 0.08581 0 3.67102 -0.16002 0 -2.7348 -0.2808 0.4466 -2.74861
SER_155 -4.91287 0.22491 5.91093 -0.03205 8e-05 0.02214 2.74092 -2.79215 -0.00817 -0.11466 -2.58972 -0.03213 0 0 -0.6109 0 0 0.06141 0 0.57934 0 0.26168 1.81483 -0.77834 -0.33076 0.39277 -0.19273
HIS_D_156 -9.37816 0.95097 8.17954 -0.35596 0.00036 0.3514 4.01331 -4.24709 -0.00417 -0.02074 -2.69369 -0.13264 0 0 0 0 0 -0.02971 0.01003 0 3.22649 -0.13231 0 -0.45461 -0.09691 0.58541 -0.22849
LYS_157 -7.78466 0.57043 8.36328 -0.58695 0.21203 0.29153 3.25568 -3.60304 -0.01562 -0.10447 -4.11058 0.0545 0 0 0 0 0 -0.01998 0.26809 2.64045 0 -0.01753 0 -1.5107 0.02598 0.58696 -1.48461
GLN_158 -4.38092 0.30657 5.0262 -0.28847 0.03264 0.23175 1.82269 -2.20455 -0.01351 -0.18106 -1.91832 -0.49124 0 0 0 -0.90455 0 -0.08271 0.02508 0 3.02369 -0.08894 0 -0.18838 -0.18666 0.42964 -0.03107
ASN_159 -4.92504 0.48244 4.64778 -0.21917 0.04496 0.35065 2.30612 -2.35886 -0.00752 -0.07237 -2.46136 -0.65386 0 0 -0.6109 0 0 -0.02184 0.00645 0 2.26797 -0.57539 0 -0.93687 -0.39751 0.53152 -2.6028
ILE_160 -6.65232 0.74788 2.79867 -0.44425 0.2807 0.08958 1.73708 -2.09432 -2e-05 -6e-05 -0.88998 0.13721 0 0 0 0 0 0.02615 0.11213 0.48406 0 -0.69816 0 0.73287 -0.48423 0.69163 -3.42538
LEU_161 -6.46652 0.82156 2.72857 -0.57658 0.2375 0.17451 2.30761 -2.1043 -0.00735 -0.03685 -1.77918 0.01893 0 0 0 0 0 -0.04039 0.05737 1.35263 0 -0.35686 0 0.18072 -0.38748 0.91976 -2.95634
SER_162 -3.8487 0.21901 3.65119 -0.02974 0.00031 0.05445 2.12971 -1.7623 -0.00062 -0.01205 -2.41005 -0.79358 0 0 0 -0.75598 0 -0.05119 6e-05 0.13034 0 -0.09188 0.61494 -0.77834 0.15699 0.69176 -2.88565
ALA_163 -4.12987 0.59009 1.59484 -0.02508 0.00097 0 2.10067 -1.58399 -0 -0 -2.37245 -0.40567 0 0 0 0 0 0.00274 0 0 0 0.16523 0 1.8394 0.60248 0.32554 -1.29509
VAL_164 -7.4299 1.33757 2.68204 -0.38594 0.47001 0.09515 2.82305 -2.51012 -0.00094 -0.00252 -2.79173 -0.25966 0 0 0 0 0 0.10029 0.0402 0.85498 0 -0.7342 0 1.9342 0.17551 0.51322 -3.08879
THR_165 -6.73666 0.78971 3.63826 -0.22682 0.22834 0.10834 3.11357 -2.4885 -0 -0 -4.24863 -0.9385 0 0 -0.33735 0 0 -0.05124 0.14496 1.89003 0 -0.04212 2.32358 -1.0874 -0.1233 0.75511 -3.2886
LEU_166 -7.95575 1.31464 2.72569 -0.50626 0.31368 0.10396 2.33317 -2.32145 -0.00094 -0.00252 -0.95996 0.12031 0 0 0 0 0 0.0152 0.12671 0.62459 0 -0.23035 0 0.18072 -0.0736 0.74623 -3.44593
LYS_167 -3.34315 0.1016 3.40678 -0.4205 0.05142 0.24429 0.84381 -1.34749 -0.00462 -0.01474 -0.50543 -0.18433 0 0 0 0 0 -0.0555 0.05672 2.1939 0 -0.04014 0 -1.5107 -0.35355 0.44481 -0.43681
ASN_168 -3.59973 0.26573 3.31255 -0.20544 0.00966 0.29301 1.43527 -1.65929 -0.00221 -0.02563 -0.65435 -0.8749 0 0 -1.16016 0 0 -0.00076 0.06694 0 3.09902 0.29121 0 -0.93687 0.09373 0.21459 -0.03763
LEU_169 -7.1841 0.61708 1.48915 -0.51667 0.21493 0.15737 1.7608 -1.72273 -0 -0 -1.5661 0.13306 0 0 0 0 0 -0.04444 0.02314 0.10959 0 -0.15227 0 0.18072 0.03344 0.48646 -5.98057
VAL_170 -4.98295 0.57316 3.92345 -0.36557 0.28153 0.08925 2.35105 -2.08679 -0 -0 -1.59642 -0.1361 0 0 -1.16016 0 0 -0.08777 0.00588 0.84013 0 0.11539 0 1.9342 -0.46115 0.65955 -0.10333
GLN_171 -7.21117 0.5728 6.50085 -0.82319 0.14035 0.87105 2.53538 -3.24116 -0.01016 -0.13164 -2.67875 -0.78768 0 0 -0.58993 -0.36507 0 0.04002 0.13746 0 3.00153 -0.18104 0 -0.18838 -0.29664 0.63576 -2.06961
MET_172 -9.65547 0.89718 5.16189 -0.32414 0.1051 0.0241 2.61268 -3.07676 -0.00221 -0.02563 -1.92771 -0.00251 0 0 0 0 0 0.07608 0.24775 1.14465 0 0.01293 0 0.60916 -0.17358 0.57899 -3.7175
ARG_173 -6.15863 0.5613 4.95151 -0.52652 0.07076 0.27585 1.9024 -2.53041 -0 -0 -1.3317 0.45432 0 0 0 0 0 0.00598 0.10522 2.27622 0 -0.003 0 -1.2888 0.09232 0.36794 -0.77525
LYS_174 -5.265 0.35423 5.69809 -0.29193 0.01838 0.12423 1.89476 -2.48305 -0.00796 -0.07559 -2.49443 -0.01092 0 0 0 0 0 -0.03987 0.23682 1.69097 0 -0.04768 0 -1.5107 -0.12649 0.34092 -1.99522
GLY_175 -3.00129 0.2192 3.68189 -5e-05 0 0 1.43946 -1.80179 -0.01348 -0.08007 -1.80354 -0.40392 0 0 -0.60657 0 0 -0.10989 0 0 0 0.30544 0 0.83697 -0.29096 0.3762 -1.2524
GLY_176 -2.20112 0.21361 2.80822 -4e-05 0 0 1.2943 -1.36273 -0 -0 -0.82217 -0.38875 0 0 0 0 0 -0.14141 0 0 0 -1.1849 0 0.83697 -0.44414 0.352 -1.04016
ARG_177 -7.56743 0.53012 7.37309 -0.6632 0.15595 0.44368 3.41784 -3.39137 -0 -0 -4.63971 -0.13711 0 0 -2.33325 0 0 -0.04713 0.17905 2.51405 0 -0.20764 0 -1.2888 -0.49426 0.54508 -5.61103
ILE_178 -8.85834 1.14704 3.54464 -0.69379 0.37145 0.23593 1.90459 -2.58149 -0 -0 -1.16558 0.46097 0 0 0 0 0 -0.06548 0.05793 0.96263 0 -0.0106 0 0.73287 -0.18857 0.76257 -3.38323
SER_179 -4.11227 0.66441 4.35655 -0.01416 0 0.03145 2.18477 -1.97085 -0 -0 -1.14197 -1.0042 0 0 0 0 0 0.01915 0.07167 0.25081 0 0.16232 0.61393 -0.77834 0.79339 0.52697 0.65363
GLY_180 -2.61134 0.34035 3.01076 -5e-05 0 0 1.81177 -1.43777 -0 -0 -1.4506 -0.41597 0 0 0 0 0 -0.08203 0 0 0 0.25578 0 0.83697 0.93705 0.24911 1.44403
LEU_181 -10.4245 2.2622 3.38075 -0.56995 0.3056 0.16004 2.78448 -2.91173 -0 -0 -2.28652 0.15972 0 0 0 0 0 -0.04556 0.33055 0.12587 0 -0.10705 0 0.18072 -0.20462 0.67768 -6.18228
LYS_182 -4.95406 0.72866 4.59525 -0.38978 0.0579 0.19211 2.22834 -2.21218 -0.01592 -0.12193 -1.31397 0.12979 0 0 0 0 0 -0.09779 0.03217 1.69426 0 -0.04841 0 -1.5107 -0.5616 0.815 -0.75286
LYS_183 -3.89495 0.38845 3.73831 -0.42358 0.05444 0.23253 1.56809 -1.67249 -0 -0 -1.02019 0.0649 0 0 -0.5294 0 0 -0.04859 0.02737 1.53717 0 -0.04271 0 -1.5107 -0.53839 0.39893 -1.6708
PHE_184 -9.81492 1.73444 3.53003 -0.63682 0.05604 0.313 2.68214 -2.61103 -0 -0 -2.73218 0.03322 0 0 0 0 0 -0.05109 0.27651 0 2.0715 -0.07585 0 1.0402 -0.45319 0.79133 -3.84667
ILE_185 -5.365 0.37915 2.81942 -0.50117 0.35862 0.10486 1.68668 -1.80031 -0 -0 -0.57001 -0.07981 0 0 0 0 0 -0.05884 0.03845 0.86355 0 -0.18137 0 0.73287 -0.27272 0.82441 -1.02123
THR_186 -2.12083 0.17815 1.85439 -0.13606 0.08285 0.08884 0.14691 -1.07208 -0.0348 -0.35363 0.0299 -1.02148 0 0 0 0 0 -0.05236 0.00982 0.03666 0 -0.36102 2.27022 -1.0874 -0.13473 0.2766 -1.40005
THR_187 -4.32054 0.52414 4.09111 -0.20277 0.21189 0.0766 2.09261 -1.97274 -0.03882 -0.29757 -1.93055 -0.22303 0 0 -0.5294 0 0 -0.03943 0.00238 0.29606 0 -0.19946 2.3935 -1.0874 0.1589 0.46674 -0.52778
LEU_188 -7.28154 1.70613 1.43503 -0.5845 0.30644 0.18116 1.36748 -1.59494 -0.01156 -0.06218 -0.31032 0.13443 0 0 0 0 0 0.35613 0.02449 0.4946 0 -0.01795 0 0.18072 0.44818 1.1397 -2.0885
LEU_189 -3.04712 0.29384 2.98903 -0.50429 0.24486 0.12669 1.15823 -1.40456 -0 -0 -1.35146 0.27383 0 0 -0.46028 0 0 -0.07455 0.10788 0.28321 0 -0.273 0 0.18072 0.01396 0.96021 -0.48278
ARG_190 -3.08971 0.41807 2.59538 -0.98617 0.31272 0.78173 0.63079 -1.33308 -0.01189 -0.06057 -0.80858 -0.25013 0 0 -0.46028 0 0 0.01855 0.01696 2.90083 0 -0.20285 0 -1.2888 0.08145 0.62582 -0.10974
VAL_191 -7.14865 1.79564 1.35139 -0.3022 0.19566 0.06005 1.16563 -1.69463 -0.01156 -0.06218 -0.14169 -0.42213 0 0 0 0 0 0.06619 0.00114 0.13244 0 -0.39374 0 1.9342 0.02288 1.37073 -2.08082
LYS_192 -5.74266 0.39232 4.79691 -0.3832 0.0622 0.27654 2.21028 -2.19964 -0 -0 -2.07032 -0.01753 0 0 -0.33735 0 0 1.13023 0.12983 2.27493 0 0.1625 0 -1.5107 0.87574 1.91497 1.96507
PRO_193 -6.9034 1.33169 3.13046 -0.19326 0.00933 0.14066 2.02137 -1.6461 -0.00364 -0.01028 -1.72461 0.0444 0 0 0 0 0 0.01148 0.04164 0.85129 0 -1.09557 0 -2.4119 0.76941 1.43836 -4.19868
ILE_194 -9.76051 1.22417 2.98508 -0.50914 0.44915 0.12044 3.08684 -2.90875 -0 -0 -3.88169 -0.12938 0 0 0 0 0 -0.03585 0.19152 0.34318 0 -0.64554 0 0.73287 -0.56731 0.97372 -8.33119
ILE_195 -9.54712 1.39865 2.15194 -0.58596 0.65824 0.15173 3.13637 -2.63421 -0.00364 -0.01028 -2.85775 0.22584 0 0 0 0 0 -0.05606 0.07838 2.85724 0 -0.68556 0 0.73287 -0.49112 0.86774 -4.61268
LEU_196 -7.29337 0.70394 2.95984 -0.48116 0.19528 0.09523 2.47837 -2.53279 -0 -0 -2.36958 0.13631 0 0 0 0 0 0.29537 0.10731 0.5158 0 -0.32822 0 0.18072 -0.40283 0.59809 -5.14168
PHE_197 -6.59813 0.19862 2.25181 -0.56423 0.02548 0.2227 1.2154 -1.88196 -0 -0 -1.11463 0.00515 0 0 0 0 0 -0.08003 0.37582 0 2.32901 -0.15628 0 1.0402 -0.1778 0.50346 -2.40541
ASP_198 -4.01608 0.47266 5.91286 -0.18835 0.01955 0.60843 2.7493 -2.54765 -0 -0 -4.11761 -1.12993 0 0 0 -0.72718 0 -0.01903 0.01955 0 2.44935 -0.46382 0 -2.3716 0.01652 0.41994 -2.91308
LYS_199 -2.30034 0.25447 3.72689 -0.43638 0.11488 0.45167 1.42682 -1.51569 -0 -0 -2.16535 -0.19738 0 0 0 -0.72718 0 -0.10067 0.58216 1.77562 0 -0.11909 0 -1.5107 -0.12599 0.34537 -0.5209
GLY_200 -3.34333 0.37707 2.65489 -5e-05 0 0 0.63339 -1.54249 -0.03717 -0.15381 -1.22947 -0.37962 0 0 -0.82266 0 0 -0.16027 0 0 0 -1.47151 0 0.83697 -0.70534 0.48141 -4.862
VAL_201 -4.7732 0.34547 4.00215 -0.30204 0.16398 0.05965 2.61167 -2.3245 -0 -0 -1.73244 -0.20962 0 0 0 0 0 0.08198 0.00021 0.09098 0 -0.48184 0 1.9342 -0.66047 0.40504 -0.78878
ASN_202 -6.39716 0.45627 3.74615 -0.18888 0.04022 0.26597 2.30937 -2.32163 -0.01262 -0.09406 -2.22458 -0.39206 0 0 -0.53824 0 0 0.21153 0.00028 0 2.06 0.15767 0 -0.93687 -0.12641 0.57274 -3.41233
THR_203 -5.01755 0.45923 3.77352 -0.20157 0.09415 0.07206 2.34592 -2.2233 -0.02428 -0.13191 -2.88379 -1.02067 0 0 0 0 0 0.01939 0.01711 1.12936 0 -0.54396 2.30298 -1.0874 -0.08179 0.69577 -2.30671
LEU_204 -7.06797 0.83765 0.6453 -0.59575 0.209 0.1867 0.50732 -1.53846 -0 -0 -0.07778 0.04948 0 0 0 0 0 -0.01894 0.39968 1.36174 0 -0.26367 0 0.18072 -0.14786 0.54869 -4.78414
GLY_205 -3.08769 0.56435 1.721 -6e-05 0 0 0.80805 -1.24292 -0.01165 -0.03785 -0.80376 -0.34122 0 0 0 0 0 0.01624 0 0 0 1.00211 0 0.83697 0.8166 0.42744 0.66761
ALA_206 -4.59468 0.25799 2.35412 -0.02128 0 0 1.66496 -1.76509 -0 -0 -1.90062 -0.35713 0 0 0 0 0 0.11993 0 0 0 -0.55499 0 1.8394 0.84356 0.44691 -1.66692
LYS_207 -4.13203 0.35882 1.16653 -0.2961 0.0239 0.13063 0.43587 -0.96698 -0.01991 -0.06532 -0.01301 -0.03616 0 0 0 0 0 -0.02448 0.20651 2.2278 0 0.07938 0 -1.5107 -0.10341 0.50852 -2.03016
VAL_208 -9.00271 1.78411 2.66702 -0.30314 0.48027 0.07571 2.4114 -2.83097 -0.01186 -0.06002 -0.83442 -0.50633 0 0 0 0 0 -0.0749 0.0057 0.21088 0 -0.64695 0 1.9342 -0.21675 0.93955 -3.9792
PHE_209 -4.26608 0.37448 1.37124 -0.6457 0.06306 0.35232 0.86932 -1.15779 -0 -0 -1.82657 0.04868 0 0 -0.86212 0 0 0.02491 0.01 0 2.11634 -0.13931 0 1.0402 -0.42076 1.00312 -2.04465
SER_210 -4.23038 0.54088 5.16483 -0.03798 0 0.08767 3.14029 -2.48225 -0.01935 -0.14797 -1.66079 0.03692 0 0 -0.5054 0 0 0.00799 0.05754 0.12959 0 -0.47634 0.62788 -0.77834 -0.2697 0.52323 -0.29167
PHE_211 -7.31555 1.05414 1.92659 -0.91718 0.05449 0.38807 2.12375 -2.00645 -0 -0 -1.27462 0.05426 0 0 0 0 0 -0.02041 0.26661 0 2.01044 -0.207 0 1.0402 -0.0616 0.57268 -2.31157
SER_212 -3.66304 0.32226 4.23022 -0.02683 0 0.04094 1.67832 -2.08148 -0 -0 -0.65881 -1.00394 0 0 0 0 0 0.20001 0.01814 0.20936 0 -0.01045 0.63714 -0.77834 -0.38891 0.42923 -0.84617
GLN_213 -7.73028 0.69308 7.49131 -0.39409 0.08166 0.23142 4.01233 -3.56737 -0.05483 -0.38967 -3.49303 -0.74705 0 0 -1.36752 0 0 0.10311 0.02161 0 4.29805 -0.17992 0 -0.18838 -0.44291 0.42738 -1.19511
ALA_214 -6.88987 1.16519 3.81874 -0.02322 1e-05 0 3.66499 -3.08258 -0.00746 -0.07459 -2.71016 -0.39706 0 0 0 0 0 -0.0632 0 0 0 -0.34218 0 1.8394 -0.41416 0.86753 -2.64862
VAL_215 -7.18239 1.34861 3.9047 -0.30978 0.25841 0.06986 2.9065 -2.7626 -0 -0 -2.4319 -0.10241 0 0 0 0 0 -0.00035 0.12044 0.06001 0 -0.32056 0 1.9342 -0.32473 0.9659 -1.86609
GLU_216 -4.66515 0.13994 5.32303 -0.22022 0.03069 0.31153 2.17358 -2.45098 -0.04294 -0.31629 -2.16423 -0.61717 0 0 0 0 0 -0.0616 0.00019 0 3.01602 -0.29031 0 -2.7348 -0.36726 0.57154 -2.36442
LYS_217 -6.77782 0.69452 5.4659 -0.49997 0.14507 0.30661 2.7506 -2.7862 -0 -0 -2.11387 0.12752 0 0 0 0 0 0.13237 0.01522 2.05601 0 -0.12603 0 -1.5107 -0.41335 0.49512 -2.03901
ILE_218 -8.83304 0.98256 3.41293 -0.46995 0.22971 0.08062 2.80275 -2.91514 -0 -0 -2.18061 0.34549 0 0 0 0 0 0.35621 0.26556 1.11799 0 -0.03417 0 0.73287 -0.13341 0.91945 -3.32019
PHE_219 -8.88647 1.03039 5.4622 -0.86709 0.05086 0.30035 2.83708 -3.25177 -0.01539 -0.11884 -2.85619 -0.0404 0 0 0 0 0 0.08586 0.10198 0 1.87299 -0.36273 0 1.0402 -0.04765 0.91204 -2.75259
GLY_220 -3.98303 0.2397 5.08785 -5e-05 0 0 2.571 -2.49683 -0.00178 -0.01304 -3.18196 -0.413 0 0 0 0 0 -0.1382 0 0 0 0.19192 0 0.83697 0.65609 0.38651 -0.25785
PHE_221 -7.86398 0.73285 3.19066 -0.59513 0.04145 0.26332 2.27909 -2.70795 -0 -0 -2.10381 -0.05159 0 0 0 0 0 0.01529 0.00427 0 3.11932 -0.24138 0 1.0402 0.59206 0.26267 -2.02263
VAL_222 -7.95181 0.89651 3.17494 -0.31543 0.18789 0.0723 2.82921 -2.77111 -0 -0 -2.24253 -0.1526 0 0 0 0 0 -0.07158 0.0552 0.0598 0 -0.35243 0 1.9342 -0.08539 0.40328 -4.32956
LYS_223 -5.37024 0.21217 5.47216 -0.70137 0.16885 0.51928 2.31772 -2.5559 -0.00378 -0.044 -1.99555 -0.11317 0 0 0 0 0 0.00208 0.02487 2.79552 0 -0.03753 0 -1.5107 -0.27307 0.35859 -0.73406
THR_224 -3.44575 0.17268 4.68722 -0.20077 0.11368 0.07243 2.07069 -2.09259 -0.00821 -0.04393 -2.59564 -0.08335 0 0 0 0 0 0.00178 0.00878 0.05832 0 -0.02641 2.28804 -1.0874 -0.14388 0.21676 -0.03754
LYS_225 -6.2519 0.24307 5.80145 -1.02525 0.35628 0.93971 2.88684 -2.66699 -0.00178 -0.01304 -4.38901 -0.0229 0 0 0 -0.61035 0 -0.04088 0.19861 2.70056 0 -0.13563 0 -1.5107 -0.01617 0.524 -3.03406
PHE_226 -7.73888 0.8721 3.75875 -0.72822 0.31033 0.24945 2.41677 -2.53619 -0 -0 -1.37881 0.05368 0 0 0 0 0 0.02024 0.02657 0 3.8806 -0.0238 0 1.0402 0.03413 1.04844 1.30536
GLY_227 -1.9726 0.08912 2.51265 -8e-05 0 0 0.86463 -1.27448 -0 -0 -0.17572 -0.29545 0 0 0 0 0 5.02831 0 0 0 -1.50858 0 0.83697 0.64901 13.6604 18.4142
ASP_228 -2.97607 0.14289 4.37712 -0.1816 0.00024 0.5892 1.46269 -1.84514 -0.00378 -0.044 -1.85695 -0.35307 0 0 0 -0.61035 0 0.23959 0.00266 0 2.84415 0.22669 0 -2.3716 0.90071 13.3813 13.9247
ASN_229 -5.75788 0.29321 5.7349 -0.24779 0.07391 0.38894 2.82156 -2.81346 -0.01756 -0.06226 -2.40971 -0.86033 0 0 -0.43073 0 0 -0.08783 0.09037 0 2.03082 -0.24544 0 -0.93687 0.37369 0.86996 -1.1925
TYR_230 -2.53811 0.16794 2.46043 -0.97998 0.05606 0.39534 0.96405 -1.18244 -0 -0 -0.34714 -0.27312 0 0 0 0 0 0.49261 0.00548 0 1.87657 -0.31018 2e-05 1.2797 -0.06055 0.81091 2.81758
LYS_231 -4.75518 0.37992 3.73619 -0.35947 0.10113 0.23292 1.66012 -1.8173 -0 -0 -2.1028 -0.24573 0 0 -0.43073 0 0 0.03266 0.00808 1.403 0 0.30747 0 -1.5107 0.47011 0.52863 -2.36169
ILE_232 -8.48356 1.00665 2.22229 -0.60031 0.27043 0.12147 1.42183 -2.22513 -0.01756 -0.06226 -0.43265 0.12188 0 0 0 0 0 -0.04425 0.08644 1.06835 0 -0.74918 0 0.73287 0.27926 9.54946 4.26603
LYS_233 -4.93018 0.48318 5.1215 -0.63735 0.266 0.41529 1.50238 -2.24426 -0.02328 -0.15473 -1.69825 0.47994 0 0 0 0 0 -0.02262 0.1418 2.33731 0 -0.10123 0 -1.5107 -0.08681 16.3749 15.7129
ARG_234 -9.45243 0.85007 7.88572 -0.73648 0.13109 0.50234 3.64273 -3.61481 -0.01033 -0.04155 -6.25808 0.38648 0 0 0 -1.80489 0 -0.03493 0.20483 2.41892 0 -0.11723 0 -1.2888 0.29083 7.7232 0.67669
ILE_235 -8.95937 1.23979 1.80919 -0.58381 0.35172 0.0993 2.51727 -2.3502 -0.00495 -0.01739 -2.34723 0.26356 0 0 0 0 0 -0.07139 0.00218 1.13047 0 -0.75053 0 0.73287 -0.02862 1.17767 -5.78947
GLY_236 -4.73434 0.82159 3.30587 -0.00046 0 0 2.66428 -2.1015 -0.01125 -0.04449 -2.47318 -0.32472 0 0 0 0 0 -0.10291 0 0 0 0.95362 0 0.83697 0.69638 0.74301 0.22886
PHE_237 -10.9032 1.16017 1.2593 -0.63529 0.17864 0.37159 2.77031 -2.36636 -0.02423 -0.09013 -2.61393 0.0171 0 0 0 0 0 0.04004 0.00034 0 2.33284 -0.26417 0 1.0402 1.11939 0.57931 -6.02808
CYS_238 -7.88973 1.01797 4.16292 -0.06944 2e-05 0.04659 2.40838 -2.56435 -0.00093 -0.00294 -2.8068 -0.23046 0 0 0 0 0 0.1554 0.031 0.49859 0 0.13526 0 3.6196 0.48403 0.78701 -0.21789
TYR_239 -9.97685 1.28077 3.55236 -1.15904 0.49133 0.74848 2.96641 -2.82647 -0.03947 -0.18789 -3.3984 -0.14265 0 0 0 -0.48824 0 0.32564 0.04906 0 2.32419 -0.3975 0.03808 1.2797 0.12803 1.57607 -3.85639
SER_240 -5.80201 0.68942 5.13945 -0.0356 0.01142 0.06544 3.33006 -2.5802 -0.03827 -0.36834 -3.4782 -0.73083 0 0 -0.7172 0 0 0.02349 0.00814 0.15479 0 0.02991 0.76784 -0.77834 0.29673 1.71576 -2.29655
PHE_241 -8.76674 1.66231 1.40275 -0.79555 0.56624 0.53658 0.90797 -1.93696 -0 -0 -0.48365 -0.42762 0 0 0 0 0 0.46036 0.15191 0 3.94888 -0.45345 0 1.0402 0.3335 1.83766 -0.01563
CYS_242 -5.84828 0.4491 5.43906 -0.08097 0.00323 0.06761 3.11569 -2.48848 -0.01766 -0.1063 -4.21735 0.15662 0 0 -0.6559 0 0 0.09163 0.00538 0.82834 0 -0.00962 0 3.6196 -0.02524 1.5898 1.91626
LYS_243 -3.20955 0.27114 2.85302 -0.39496 0.05893 0.19878 1.41468 -1.53519 -0 -0 -0.42034 0.12318 0 0 0 0 0 -0.12549 0.00777 1.59414 0 -0.05305 0 -1.5107 -0.15515 0.60438 -0.27841
ASN_244 -4.25951 0.33283 3.63428 -0.18184 0.02384 0.26817 1.36995 -1.81185 -0.03793 -0.263 -0.58852 -0.32939 0 0 0 0 0 -0.06164 0.0618 0 1.42852 0.20861 0 -0.93687 -0.23554 0.3802 -0.99791
TYR_245 -9.54778 1.31972 5.33086 -0.68321 0.09823 0.35128 2.90986 -3.12583 -0 -0 -2.07021 -0.23829 0 0 0 0 0 0.48983 0.12431 0 2.42756 -0.03765 0.0006 1.2797 -0.08748 0.76591 -0.69259
ALA_246 -5.58665 0.70101 4.24056 -0.02092 0 0 2.53384 -2.73525 -0 -0 -1.60248 -0.40308 0 0 0 0 0 0.06507 0 0 0 -0.32621 0 1.8394 -0.29971 0.90941 -0.68501
ASN_247 -4.17952 0.34863 5.00509 -0.18012 0.02005 0.25946 2.05254 -2.42269 -0.02025 -0.11684 -1.89366 -0.32128 0 0 0 0 0 0.00064 0.01053 0 1.46789 0.50365 0 -0.93687 -0.11363 0.48901 -0.02737
GLU_248 -6.2568 0.55727 5.58347 -0.44689 0.05926 0.87717 2.78799 -2.71378 -0.01769 -0.14615 -2.01893 -0.4569 0 0 0 0 0 -0.01982 0.03539 0 3.35442 -0.29316 0 -2.7348 -0.17336 0.39705 -1.62624
ILE_249 -9.34863 0.98713 3.77324 -0.63606 0.50333 0.15772 2.88448 -2.85626 -0 -0 -2.50019 -0.19195 0 0 0 0 0 0.0446 0.08493 3.31038 0 -0.39161 0 0.73287 -0.32463 0.74471 -3.02592
LYS_250 -4.61388 0.18097 5.3488 -0.29935 0.03067 0.1344 2.57156 -2.4837 -0 -0 -2.7067 -0.03706 0 0 0 0 0 0.22238 0.00935 1.68866 0 -0.03781 0 -1.5107 -0.2776 0.81698 -0.963
LYS_251 -5.31732 0.66287 8.2245 -0.74305 0.1005 0.71992 4.06658 -3.45337 -0.00132 -0.01086 -6.25706 -0.03633 0 0 0 -0.76743 0 -0.02063 0.22894 3.01416 0 0.01135 0 -1.5107 -0.43614 0.67875 -0.84662
ILE_252 -9.64538 1.71788 2.89947 -0.50884 0.51677 0.09816 2.7809 -2.80472 -0 -0 -2.39536 0.10711 0 0 0 0 0 -0.01502 0.03322 0.52999 0 -0.36761 0 0.73287 -0.11241 0.865 -5.56796
ILE_253 -8.21818 0.85973 4.17769 -0.50532 0.35827 0.10497 2.61471 -2.80915 -0 -0 -2.60185 0.00783 0 0 0 0 0 -0.02678 0.08822 0.57074 0 -0.37952 0 0.73287 0.10069 0.83217 -4.09289
THR_254 -5.03419 0.2062 5.83196 -0.20716 0.14383 0.07566 2.78658 -2.73371 -0 -0 -2.66958 -0.09677 0 0 0 0 0 -0.02051 0.00097 0.06909 0 0.01144 2.30779 -1.0874 0.06565 0.54048 0.19032
ASP_255 -5.57099 0.44856 8.04044 -0.10858 0.0146 0.33191 4.01089 -3.51381 -0 -0 -6.71762 -0.23029 0 0 0 -0.76743 0 0.16367 0.00105 0 1.71 0.1885 0 -2.3716 -0.10795 0.27042 -4.20822
PHE_256 -11.7812 2.01672 3.34114 -0.53047 0.03057 0.1997 3.29662 -3.2545 -0.00132 -0.01086 -3.38419 -0.0413 0 0 0 0 0 0.25628 0.63767 0 3.30036 0.05832 0 1.0402 -0.24893 0.57327 -4.50196
ILE_257 -8.96383 1.21098 5.66219 -0.494 0.28008 0.09605 3.28497 -3.4422 -0 -0 -1.725 0.12913 0 0 0 0 0 -0.04863 0.06943 0.5013 0 -0.4228 0 0.73287 -0.04893 0.75547 -2.42292
GLU_258 -4.31263 0.13926 4.05677 -0.47686 0.09666 0.97117 1.24011 -2.01862 -0 -0 -1.37365 -0.40752 0 0 0 0 0 -0.01731 0.01073 0 3.17552 -0.33828 0 -2.7348 -0.17582 0.73531 -1.42994
HIS_D_259 -3.90925 0.26777 3.59259 -0.42478 0.01353 0.55898 1.70008 -1.82615 -2e-05 -0.00012 -1.12659 -0.26596 0 0 0 0 0 0.13299 0.00389 0 1.6875 -0.23089 0 -0.45461 7e-05 0.89703 0.61606
ASN_260 -6.95646 0.87373 4.70332 -0.18159 0.05569 0.30903 2.33038 -2.61328 -0.03479 -0.17667 -1.78346 -0.47023 0 0 0 0 0 -0.0444 0.32059 0 2.11899 -0.4971 0 -0.93687 -0.09119 0.82132 -2.25299
LYS_261 -5.88041 0.38095 5.56515 -0.33757 0.05452 0.21601 2.89967 -2.61776 -0.0076 -0.02598 -4.52637 -0.38986 0 0 0 0 0 -0.10428 0.07027 1.53211 0 -0.10038 0 -1.5107 -0.48293 0.42801 -4.83717
ILE_262 -10.92 2.49997 4.40241 -0.48347 0.39718 0.08882 2.50015 -3.17437 -0.02759 -0.10164 -0.12012 0.28675 0 0 0 0 0 0.24966 0.13638 0.43127 0 -0.46505 0 0.73287 -0.44859 1.12457 -2.8908
ASN_263 -3.99259 0.34606 2.63856 -0.33759 0.04405 0.69257 0.97219 -1.57082 -0.0034 -0.05101 -1.633 -0.7087 0 0 0 0 0 0.34675 0.02085 0 2.18786 -0.4479 0 -0.93687 -0.35072 1.13577 -1.64795
PHE_264 -5.58598 0.65564 3.02954 -0.49569 0.14683 0.2366 1.07156 -1.95393 -0.05021 -0.1759 0.20273 -0.02325 0 0 0 0 0 0.28541 0.01896 0 3.50006 -0.0626 0 1.0402 0.54758 0.50767 2.89523
GLN_265 -3.06071 0.06374 3.3564 -0.24036 0.02889 0.17953 1.02531 -1.36438 -0.03136 -0.18197 -0.48406 -0.62686 0 0 0 0 0 -0.02083 0.02435 0 2.68939 -0.04912 0 -0.18838 1.16772 0.47408 2.76139
ASN_266 -8.76344 0.8901 7.54405 -0.29966 0.12503 0.47507 3.52982 -3.92862 -0.05021 -0.1759 -2.42973 -0.761 0 0 0 0 0 -0.03021 0.00236 0 2.17984 -0.19105 0 -0.93687 0.52537 0.65318 -1.64186
GLU_267 -4.85251 0.18645 6.18229 -0.27788 0.04204 0.33393 3.2041 -2.56453 -0.02166 -0.08851 -3.8582 -0.22383 0 0 0 -0.98555 0 -0.08219 0.00175 0 2.75773 -0.06125 0 -2.7348 -0.32715 0.67196 -2.69781
ILE_268 -5.49859 1.09266 0.67076 -0.6106 0.53339 0.15451 0.51044 -1.11105 -0.0034 -0.05101 -0.15031 0.08344 0 0 0 0 0 0.24704 0.04085 1.50844 0 -0.71619 0 0.73287 -0.4726 0.63068 -2.40869
GLU_269 -4.32019 0.25789 5.74933 -0.22298 0.02996 0.358 2.7576 -2.49422 -0.04137 -0.25202 -4.80116 -0.4706 0 0 0 -0.40129 0 0.00837 0.01754 0 3.72907 -0.02456 0 -2.7348 -0.09429 0.76151 -2.1882
ASN_270 -2.85374 0.0799 1.83221 -0.26606 0.03094 0.49522 0.8405 -1.11908 -0.02678 -0.09647 -0.45926 -0.76411 0 0 0 0 0 -0.03339 0.04612 0 2.16836 -0.40794 0 -0.93687 0.06525 0.51055 -0.89467
ALA_271 -4.95152 0.76119 2.84252 -0.02104 0 0 2.41239 -2.06455 -0.00057 -0.0015 -1.82049 -0.21417 0 0 0 0 0 -0.01715 0 0 0 0.24286 0 1.8394 0.22492 0.36198 -0.40574
PHE_272 -8.43392 0.49552 2.04461 -1.10045 0.15807 0.70614 1.1747 -1.99328 -0.00016 -0.00322 -1.98919 -0.11048 0 0 -0.42842 0 0 0.07036 0.01993 0 2.49127 -0.32741 0 1.0402 0.11066 0.24899 -5.82607
ILE_273 -8.98551 1.38692 3.07052 -0.45999 0.2989 0.09061 1.4879 -2.53364 -0.0202 -0.11516 -1.50959 0.23797 0 0 0 0 0 0.11034 0.02009 0.45873 0 -0.53328 0 0.73287 -0.41549 0.67119 -6.00683
THR_274 -7.98859 0.94596 6.14402 -0.11702 0.17482 0.07047 3.55609 -3.3326 -0.00803 -0.06439 -4.19913 -0.46639 0 0 0 -0.69412 0 0.53379 0.45055 0.08439 0 -0.50697 2.62385 -1.0874 -0.38317 1.16186 -3.10199
SER_275 -6.95848 1.14014 6.03973 -0.02353 0 0.02155 2.81437 -3.05115 -0.02549 -0.22752 -1.8859 -0.29086 0 0 -0.69817 0 0 -0.05063 0.11141 0.54231 0 0.27612 0.65496 -0.77834 -0.16649 1.17696 -1.37901
VAL_276 -7.8347 1.60269 2.88215 -0.33717 0.31367 0.07925 1.61558 -2.49363 -0.00372 -0.01458 -1.55459 -0.31665 0 0 -0.57727 0 0 0.40376 0.00651 0.09913 0 0.76578 0 1.9342 0.07496 1.08951 -2.26513
ILE_277 -8.93046 1.02342 4.16732 -0.4732 0.30132 0.09444 3.67626 -3.1408 -0.00989 -0.05287 -2.48383 -0.26505 0 0 0 0 0 0.06897 0.01372 0.77786 0 -0.4492 0 0.73287 0.23473 1.28547 -3.42892
ILE_278 -10.2303 1.16167 5.28885 -0.49888 0.39848 0.10049 3.49383 -3.70832 -0 -0 -2.15137 0.01926 0 0 0 0 0 0.02512 0.00359 0.89615 0 -0.14317 0 0.73287 0.08144 1.05923 -3.47109
VAL_279 -8.38506 1.45327 3.21245 -0.31422 0.21253 0.06097 1.8237 -2.91312 -0.00074 -0.00875 -1.4517 0.16773 0 0 -0.58993 0 0 -0.17783 0.04025 0.40545 0 0.58252 0 1.9342 0.24778 0.8291 -2.87139
HIS_D_280 -8.19867 0.99666 6.72833 -0.42925 0.06916 0.48831 2.28654 -3.44029 -0.02094 -0.17426 -1.42501 -0.29983 0 0 0 0 0 0.00691 0.00324 0 3.57035 -0.30219 0 -0.45461 0.76853 0.66786 0.84087
THR_281 -5.58659 0.45985 3.19829 -0.12392 0.05067 0.06372 2.1803 -2.15239 -0.02416 -0.29083 -1.3978 -0.7966 0 0 0 0 0 -0.03986 5e-05 0.18592 0 -0.39419 2.31802 -1.0874 0.36772 0.33243 -2.73675
GLY_282 -3.62002 0.28477 3.15944 -0.00028 0 0 1.89786 -1.7909 -0.00989 -0.05287 -2.74276 -0.24756 0 0 -0.7172 0 0 -0.05254 0 0 0 -1.49477 0 0.83697 -0.09631 0.2848 -4.36124
ILE_283 -6.77435 0.85143 3.54056 -0.56158 0.41089 0.15752 0.73183 -2.23056 -0.01357 -0.10801 0.2352 -0.10502 0 0 0 0 0 0.00648 0.02725 0.48863 0 -0.22039 0 0.73287 0.02206 0.36706 -2.44169
ASP_284 -6.17199 0.50769 6.81299 -0.11475 0.00653 0.34698 2.85597 -2.88953 -0.04616 -0.27522 -5.05463 -0.88262 0 0 -0.6559 0 0 -0.08959 0.06293 0 2.52721 -0.57978 0 -2.3716 -0.26965 1.02994 -5.25118
ALA_285 -4.92897 0.44994 2.45878 -0.02258 0 0 2.31422 -2.09867 -0 -0 -2.28828 -0.32667 0 0 0 0 0 0.02041 0 0 0 0.17275 0 1.8394 -0.03313 0.88721 -1.55559
PHE_286 -10.4653 1.51382 2.03362 -0.92737 0.11316 0.09181 2.63175 -2.71411 -0 -0 -2.55903 -0.64565 0 0 0 0 0 -0.03521 0.00129 0 1.87572 -0.20445 0 1.0402 0.45475 0.62459 -7.17039
SER_287 -5.51287 0.93068 4.83192 -0.03482 0 0.07861 2.91577 -2.54146 -0.0087 -0.03495 -3.12135 -0.29383 0 0 0 0 0 0.04854 0.03305 0.47354 0 -0.19613 0.60042 -0.77834 0.24949 0.94485 -1.41558
ILE_288 -7.78382 1.69457 1.26102 -0.46762 0.48395 0.08173 2.45861 -1.95011 -0.00577 -0.02222 -2.1861 0.12529 0 0 0 0 0 -0.07707 0.14889 0.38848 0 -0.72929 0 0.73287 -0.18299 1.09008 -4.93949
SER_289 -5.80309 0.83189 4.38557 -0.03118 0.00019 0.05153 3.18605 -2.4337 -0.02556 -0.10686 -3.18771 -0.80735 0 0 0 -0.54517 0 -0.03899 0.0249 0.66871 0 0.54893 1.72256 -0.77834 -0.0215 1.00999 -1.34913
LEU_290 -8.94761 1.55793 2.222 -0.67362 0.443 0.30952 3.01207 -2.37205 -0.02383 -0.09734 -2.16531 -0.00168 0 0 0 0 0 -0.06597 0.05122 1.33791 0 -0.28875 0 0.18072 0.2175 1.08134 -4.22292
LEU_291 -8.66527 1.11111 3.52932 -0.60974 0.30646 0.20262 2.29187 -2.61605 -0.01169 -0.04104 -2.39365 0.04378 0 0 0 0 0 0.01985 0.10372 1.47155 0 -0.15697 0 0.18072 -0.01387 1.67456 -3.5727
ILE_292 -7.38738 1.04977 2.75169 -0.57786 0.6684 0.13034 1.60751 -2.12879 -0.02375 -0.11953 -1.30373 0.04396 0 0 0 0 0 -0.08452 0.00597 1.81325 0 -0.34511 0 0.73287 -0.28722 1.28844 -2.16569
ASP_293 -4.03263 0.46023 4.7976 -0.27836 0.07205 0.92058 1.59152 -1.95633 -0.00669 -0.1059 -3.24842 -0.43589 0 0 0 0 0 0.07464 0.03322 0 1.97348 -0.6034 0 -2.3716 -0.19298 0.50665 -2.80224
ASN_294 -4.53522 0.57086 5.41678 -0.34932 0.06396 0.67271 2.16701 -2.32391 -0.01193 -0.10914 -1.47162 -0.75751 0 0 0 -0.71185 0 0.00902 0.0077 0 1.89413 -0.55723 0 -0.93687 -0.00135 0.69243 -0.27136
LYS:CtermProteinFull_295 -1.49407 0.39169 3.52463 -0.5327 0.07762 0.52124 1.07919 -1.37966 -0 -0 -3.54083 -0.25024 0 0 0 0 0 0 0.00079 0.96819 0 0 0 -1.5107 -0.02372 0.9248 -1.24378
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 14038 DOMAINID 14861 MODEL 3 SSGCID - MygeA.19942.a DegV domain-containing protein MG326  MG_326
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 411.25 tmscore: 0.85853 3fysA_201 prob: 100 ident: 23.65
ATOM      1  N   MET A   1     -18.491  16.531 -15.451  1.00  2.030          N  
ATOM      2  CA  MET A   1     -18.267  17.897 -15.913  1.00  1.480          C  
ATOM      3  C   MET A   1     -16.792  18.237 -16.095  1.00  0.950          C  
ATOM      4  O   MET A   1     -16.453  19.091 -16.915  1.00  1.030          O  
ATOM      5  CB  MET A   1     -18.901  18.899 -14.946  1.00  2.290          C  
ATOM      6  CG  MET A   1     -20.438  18.857 -14.870  1.00  2.290          C  
ATOM      7  SD  MET A   1     -21.251  19.123 -16.472  1.00  2.290          S  
ATOM      8  CE  MET A   1     -20.896  20.846 -16.823  1.00  2.290          C  
ATOM      9 1H   MET A   1     -19.332  16.176 -15.884  1.00  2.440          H  
ATOM     10 2H   MET A   1     -17.716  15.934 -15.702  1.00  2.440          H  
ATOM     11 3H   MET A   1     -18.608  16.526 -14.448  1.00  2.440          H  
ATOM     12  HA  MET A   1     -18.741  18.004 -16.888  1.00  1.780          H  
ATOM     13 1HB  MET A   1     -18.523  18.709 -13.942  1.00  2.750          H  
ATOM     14 2HB  MET A   1     -18.589  19.905 -15.211  1.00  2.750          H  
ATOM     15 1HG  MET A   1     -20.770  17.901 -14.471  1.00  2.750          H  
ATOM     16 2HG  MET A   1     -20.778  19.638 -14.187  1.00  2.750          H  
ATOM     17 1HE  MET A   1     -21.352  21.121 -17.775  1.00  2.750          H  
ATOM     18 2HE  MET A   1     -21.308  21.473 -16.031  1.00  2.750          H  
ATOM     19 3HE  MET A   1     -19.820  21.000 -16.887  1.00  2.750          H  
ATOM     20  N   LYS A   2     -15.917  17.591 -15.323  1.00  1.020          N  
ATOM     21  CA  LYS A   2     -14.480  17.864 -15.401  1.00  0.680          C  
ATOM     22  C   LYS A   2     -13.743  16.757 -16.138  1.00  0.540          C  
ATOM     23  O   LYS A   2     -14.225  15.622 -16.207  1.00  0.650          O  
ATOM     24  CB  LYS A   2     -13.902  18.027 -13.994  1.00  1.090          C  
ATOM     25  CG  LYS A   2     -14.548  19.133 -13.138  1.00  1.090          C  
ATOM     26  CD  LYS A   2     -14.319  20.521 -13.739  1.00  1.090          C  
ATOM     27  CE  LYS A   2     -14.838  21.623 -12.833  1.00  1.090          C  
ATOM     28  NZ  LYS A   2     -14.656  22.969 -13.450  1.00  1.090          N  
ATOM     29  H   LYS A   2     -16.223  16.897 -14.661  1.00  1.220          H  
ATOM     30  HA  LYS A   2     -14.314  18.781 -15.968  1.00  0.820          H  
ATOM     31 1HB  LYS A   2     -13.996  17.086 -13.455  1.00  1.310          H  
ATOM     32 2HB  LYS A   2     -12.848  18.244 -14.071  1.00  1.310          H  
ATOM     33 1HG  LYS A   2     -15.619  18.955 -13.063  1.00  1.310          H  
ATOM     34 2HG  LYS A   2     -14.123  19.107 -12.137  1.00  1.310          H  
ATOM     35 1HD  LYS A   2     -13.254  20.675 -13.916  1.00  1.310          H  
ATOM     36 2HD  LYS A   2     -14.841  20.602 -14.691  1.00  1.310          H  
ATOM     37 1HE  LYS A   2     -15.899  21.460 -12.643  1.00  1.310          H  
ATOM     38 2HE  LYS A   2     -14.300  21.592 -11.885  1.00  1.310          H  
ATOM     39 1HZ  LYS A   2     -15.010  23.682 -12.826  1.00  1.310          H  
ATOM     40 2HZ  LYS A   2     -13.669  23.129 -13.622  1.00  1.310          H  
ATOM     41 3HZ  LYS A   2     -15.159  23.009 -14.327  1.00  1.310          H  
ATOM     42  N   LYS A   3     -12.576  17.087 -16.691  1.00  0.400          N  
ATOM     43  CA  LYS A   3     -11.746  16.084 -17.361  1.00  0.340          C  
ATOM     44  C   LYS A   3     -10.678  15.507 -16.436  1.00  0.350          C  
ATOM     45  O   LYS A   3      -9.800  16.248 -15.962  1.00  0.420          O  
ATOM     46  CB  LYS A   3     -11.067  16.695 -18.582  1.00  0.500          C  
ATOM     47  CG  LYS A   3     -12.008  17.124 -19.685  1.00  0.500          C  
ATOM     48  CD  LYS A   3     -11.226  17.712 -20.856  1.00  0.500          C  
ATOM     49  CE  LYS A   3     -12.148  18.188 -21.971  1.00  0.500          C  
ATOM     50  NZ  LYS A   3     -11.384  18.796 -23.099  1.00  0.500          N  
ATOM     51  H   LYS A   3     -12.252  18.068 -16.616  1.00  0.480          H  
ATOM     52  HA  LYS A   3     -12.388  15.263 -17.685  1.00  0.410          H  
ATOM     53 1HB  LYS A   3     -10.492  17.573 -18.275  1.00  0.600          H  
ATOM     54 2HB  LYS A   3     -10.373  15.980 -19.008  1.00  0.600          H  
ATOM     55 1HG  LYS A   3     -12.583  16.263 -20.024  1.00  0.600          H  
ATOM     56 2HG  LYS A   3     -12.703  17.872 -19.296  1.00  0.600          H  
ATOM     57 1HD  LYS A   3     -10.622  18.555 -20.504  1.00  0.600          H  
ATOM     58 2HD  LYS A   3     -10.551  16.955 -21.256  1.00  0.600          H  
ATOM     59 1HE  LYS A   3     -12.720  17.341 -22.347  1.00  0.600          H  
ATOM     60 2HE  LYS A   3     -12.838  18.932 -21.571  1.00  0.600          H  
ATOM     61 1HZ  LYS A   3     -12.025  19.100 -23.820  1.00  0.600          H  
ATOM     62 2HZ  LYS A   3     -10.856  19.591 -22.759  1.00  0.600          H  
ATOM     63 3HZ  LYS A   3     -10.747  18.112 -23.483  1.00  0.600          H  
ATOM     64  N   THR A   4     -10.694  14.181 -16.243  1.00  0.380          N  
ATOM     65  CA  THR A   4      -9.720  13.523 -15.367  1.00  0.390          C  
ATOM     66  C   THR A   4      -8.762  12.609 -16.148  1.00  0.460          C  
ATOM     67  O   THR A   4      -9.181  11.754 -16.929  1.00  0.540          O  
ATOM     68  CB  THR A   4     -10.427  12.696 -14.256  1.00  0.540          C  
ATOM     69  OG1 THR A   4     -11.241  13.552 -13.444  1.00  0.540          O  
ATOM     70  CG2 THR A   4      -9.405  11.993 -13.342  1.00  0.540          C  
ATOM     71  H   THR A   4     -11.427  13.628 -16.669  1.00  0.460          H  
ATOM     72  HA  THR A   4      -9.136  14.290 -14.888  1.00  0.470          H  
ATOM     73  HB  THR A   4     -11.044  11.977 -14.710  1.00  0.650          H  
ATOM     74  HG1 THR A   4     -11.846  13.016 -12.912  1.00  0.650          H  
ATOM     75 1HG2 THR A   4      -9.940  11.428 -12.581  1.00  0.650          H  
ATOM     76 2HG2 THR A   4      -8.782  11.311 -13.916  1.00  0.650          H  
ATOM     77 3HG2 THR A   4      -8.780  12.732 -12.861  1.00  0.650          H  
ATOM     78  N   ALA A   5      -7.465  12.814 -15.953  1.00  0.510          N  
ATOM     79  CA  ALA A   5      -6.428  12.007 -16.597  1.00  0.670          C  
ATOM     80  C   ALA A   5      -6.077  10.791 -15.776  1.00  0.480          C  
ATOM     81  O   ALA A   5      -6.234  10.791 -14.550  1.00  0.460          O  
ATOM     82  CB  ALA A   5      -5.169  12.791 -16.799  1.00  0.870          C  
ATOM     83  H   ALA A   5      -7.209  13.572 -15.316  1.00  0.610          H  
ATOM     84  HA  ALA A   5      -6.806  11.672 -17.564  1.00  0.800          H  
ATOM     85 1HB  ALA A   5      -4.421  12.170 -17.285  1.00  1.050          H  
ATOM     86 2HB  ALA A   5      -5.367  13.626 -17.396  1.00  1.050          H  
ATOM     87 3HB  ALA A   5      -4.812  13.112 -15.846  1.00  1.050          H  
ATOM     88  N   ILE A   6      -5.573   9.761 -16.443  1.00  0.450          N  
ATOM     89  CA  ILE A   6      -5.069   8.608 -15.718  1.00  0.450          C  
ATOM     90  C   ILE A   6      -3.664   8.210 -16.132  1.00  0.450          C  
ATOM     91  O   ILE A   6      -3.373   8.115 -17.329  1.00  0.450          O  
ATOM     92  CB  ILE A   6      -6.040   7.410 -15.815  1.00  0.630          C  
ATOM     93  CG1 ILE A   6      -5.465   6.226 -14.971  1.00  0.630          C  
ATOM     94  CG2 ILE A   6      -6.293   7.008 -17.298  1.00  0.630          C  
ATOM     95  CD1 ILE A   6      -6.450   5.180 -14.637  1.00  0.630          C  
ATOM     96  H   ILE A   6      -5.522   9.794 -17.454  1.00  0.540          H  
ATOM     97  HA  ILE A   6      -5.018   8.875 -14.666  1.00  0.540          H  
ATOM     98  HB  ILE A   6      -6.990   7.696 -15.358  1.00  0.760          H  
ATOM     99 1HG1 ILE A   6      -4.653   5.753 -15.529  1.00  0.760          H  
ATOM    100 2HG1 ILE A   6      -5.071   6.610 -14.033  1.00  0.760          H  
ATOM    101 1HG2 ILE A   6      -6.992   6.180 -17.348  1.00  0.760          H  
ATOM    102 2HG2 ILE A   6      -6.712   7.855 -17.834  1.00  0.760          H  
ATOM    103 3HG2 ILE A   6      -5.372   6.715 -17.771  1.00  0.760          H  
ATOM    104 1HD1 ILE A   6      -5.970   4.408 -14.042  1.00  0.760          H  
ATOM    105 2HD1 ILE A   6      -7.211   5.652 -14.067  1.00  0.760          H  
ATOM    106 3HD1 ILE A   6      -6.883   4.738 -15.527  1.00  0.760          H  
ATOM    107  N   ILE A   7      -2.836   7.958 -15.113  1.00  0.470          N  
ATOM    108  CA  ILE A   7      -1.454   7.487 -15.252  1.00  0.480          C  
ATOM    109  C   ILE A   7      -1.323   6.143 -14.561  1.00  0.410          C  
ATOM    110  O   ILE A   7      -1.817   5.965 -13.443  1.00  0.440          O  
ATOM    111  CB  ILE A   7      -0.330   8.418 -14.643  1.00  0.670          C  
ATOM    112  CG1 ILE A   7      -0.161   9.796 -15.300  1.00  0.670          C  
ATOM    113  CG2 ILE A   7       0.993   7.728 -14.750  1.00  0.670          C  
ATOM    114  CD1 ILE A   7       0.757  10.816 -14.445  1.00  0.670          C  
ATOM    115  H   ILE A   7      -3.257   8.037 -14.174  1.00  0.560          H  
ATOM    116  HA  ILE A   7      -1.246   7.345 -16.302  1.00  0.580          H  
ATOM    117  HB  ILE A   7      -0.546   8.588 -13.632  1.00  0.800          H  
ATOM    118 1HG1 ILE A   7       0.328   9.658 -16.225  1.00  0.800          H  
ATOM    119 2HG1 ILE A   7      -1.111  10.212 -15.506  1.00  0.800          H  
ATOM    120 1HG2 ILE A   7       1.748   8.318 -14.302  1.00  0.800          H  
ATOM    121 2HG2 ILE A   7       1.000   6.796 -14.247  1.00  0.800          H  
ATOM    122 3HG2 ILE A   7       1.232   7.567 -15.808  1.00  0.800          H  
ATOM    123 1HD1 ILE A   7       0.863  11.742 -14.952  1.00  0.800          H  
ATOM    124 2HD1 ILE A   7       0.328  11.017 -13.491  1.00  0.800          H  
ATOM    125 3HD1 ILE A   7       1.746  10.430 -14.286  1.00  0.800          H  
ATOM    126  N   THR A   8      -0.670   5.198 -15.220  1.00  0.360          N  
ATOM    127  CA  THR A   8      -0.415   3.923 -14.579  1.00  0.360          C  
ATOM    128  C   THR A   8       0.945   3.343 -14.916  1.00  0.300          C  
ATOM    129  O   THR A   8       1.561   3.710 -15.925  1.00  0.440          O  
ATOM    130  CB  THR A   8      -1.467   2.894 -14.934  1.00  0.500          C  
ATOM    131  OG1 THR A   8      -1.264   1.758 -14.111  1.00  0.500          O  
ATOM    132  CG2 THR A   8      -1.332   2.487 -16.386  1.00  0.500          C  
ATOM    133  H   THR A   8      -0.338   5.403 -16.166  1.00  0.430          H  
ATOM    134  HA  THR A   8      -0.439   4.082 -13.507  1.00  0.430          H  
ATOM    135  HB  THR A   8      -2.452   3.313 -14.752  1.00  0.600          H  
ATOM    136  HG1 THR A   8      -1.434   2.034 -13.181  1.00  0.600          H  
ATOM    137 1HG2 THR A   8      -2.083   1.760 -16.624  1.00  0.600          H  
ATOM    138 2HG2 THR A   8      -1.464   3.362 -16.995  1.00  0.600          H  
ATOM    139 3HG2 THR A   8      -0.354   2.055 -16.583  1.00  0.600          H  
ATOM    140  N   ASP A   9       1.411   2.446 -14.057  1.00  0.340          N  
ATOM    141  CA  ASP A   9       2.650   1.724 -14.346  1.00  0.340          C  
ATOM    142  C   ASP A   9       2.524   0.861 -15.601  1.00  0.330          C  
ATOM    143  O   ASP A   9       1.522   0.160 -15.795  1.00  0.340          O  
ATOM    144  CB  ASP A   9       3.072   0.827 -13.187  1.00  0.480          C  
ATOM    145  CG  ASP A   9       3.640   1.544 -12.021  1.00  0.480          C  
ATOM    146  OD1 ASP A   9       3.950   2.694 -12.118  1.00  0.480          O  
ATOM    147  OD2 ASP A   9       3.751   0.915 -10.994  1.00  0.480          O  
ATOM    148  H   ASP A   9       0.845   2.262 -13.218  1.00  0.410          H  
ATOM    149  HA  ASP A   9       3.444   2.453 -14.521  1.00  0.410          H  
ATOM    150 1HB  ASP A   9       2.225   0.248 -12.852  1.00  0.570          H  
ATOM    151 2HB  ASP A   9       3.819   0.119 -13.543  1.00  0.570          H  
ATOM    152  N   SER A  10       3.601   0.790 -16.381  1.00  0.390          N  
ATOM    153  CA  SER A  10       3.670  -0.028 -17.595  1.00  0.500          C  
ATOM    154  C   SER A  10       3.500  -1.513 -17.342  1.00  0.480          C  
ATOM    155  O   SER A  10       3.114  -2.271 -18.245  1.00  0.570          O  
ATOM    156  CB  SER A  10       5.008   0.142 -18.234  1.00  0.660          C  
ATOM    157  OG  SER A  10       5.981  -0.445 -17.437  1.00  0.660          O  
ATOM    158  H   SER A  10       4.409   1.394 -16.188  1.00  0.470          H  
ATOM    159  HA  SER A  10       2.881   0.286 -18.272  1.00  0.600          H  
ATOM    160 1HB  SER A  10       4.993  -0.334 -19.197  1.00  0.790          H  
ATOM    161 2HB  SER A  10       5.236   1.191 -18.379  1.00  0.790          H  
ATOM    162  HG  SER A  10       6.821  -0.291 -17.904  1.00  0.790          H  
ATOM    163  N   THR A  11       3.694  -1.910 -16.091  1.00  0.430          N  
ATOM    164  CA  THR A  11       3.627  -3.282 -15.626  1.00  0.460          C  
ATOM    165  C   THR A  11       2.230  -3.864 -15.726  1.00  0.390          C  
ATOM    166  O   THR A  11       2.060  -5.073 -15.623  1.00  0.550          O  
ATOM    167  CB  THR A  11       4.115  -3.374 -14.185  1.00  0.630          C  
ATOM    168  OG1 THR A  11       3.311  -2.530 -13.373  1.00  0.630          O  
ATOM    169  CG2 THR A  11       5.541  -2.940 -14.103  1.00  0.630          C  
ATOM    170  H   THR A  11       3.953  -1.196 -15.428  1.00  0.520          H  
ATOM    171  HA  THR A  11       4.291  -3.878 -16.239  1.00  0.550          H  
ATOM    172  HB  THR A  11       4.029  -4.392 -13.842  1.00  0.760          H  
ATOM    173  HG1 THR A  11       3.530  -2.660 -12.448  1.00  0.760          H  
ATOM    174 1HG2 THR A  11       5.888  -3.010 -13.076  1.00  0.760          H  
ATOM    175 2HG2 THR A  11       6.140  -3.585 -14.739  1.00  0.760          H  
ATOM    176 3HG2 THR A  11       5.631  -1.928 -14.445  1.00  0.760          H  
ATOM    177  N   ALA A  12       1.242  -3.007 -15.984  1.00  0.310          N  
ATOM    178  CA  ALA A  12      -0.153  -3.375 -16.180  1.00  0.330          C  
ATOM    179  C   ALA A  12      -0.358  -4.310 -17.386  1.00  0.330          C  
ATOM    180  O   ALA A  12      -1.392  -4.966 -17.488  1.00  0.330          O  
ATOM    181  CB  ALA A  12      -0.972  -2.114 -16.372  1.00  0.450          C  
ATOM    182  H   ALA A  12       1.477  -2.007 -16.026  1.00  0.370          H  
ATOM    183  HA  ALA A  12      -0.489  -3.899 -15.290  1.00  0.400          H  
ATOM    184 1HB  ALA A  12      -2.014  -2.365 -16.485  1.00  0.540          H  
ATOM    185 2HB  ALA A  12      -0.851  -1.460 -15.528  1.00  0.540          H  
ATOM    186 3HB  ALA A  12      -0.613  -1.601 -17.255  1.00  0.540          H  
ATOM    187  N   SER A  13       0.595  -4.324 -18.332  1.00  0.380          N  
ATOM    188  CA  SER A  13       0.512  -5.122 -19.573  1.00  0.400          C  
ATOM    189  C   SER A  13      -0.685  -4.717 -20.439  1.00  0.390          C  
ATOM    190  O   SER A  13      -1.424  -5.565 -20.948  1.00  0.430          O  
ATOM    191  CB  SER A  13       0.414  -6.625 -19.296  1.00  0.550          C  
ATOM    192  OG  SER A  13       1.509  -7.095 -18.568  1.00  0.550          O  
ATOM    193  H   SER A  13       1.434  -3.752 -18.178  1.00  0.460          H  
ATOM    194  HA  SER A  13       1.422  -4.947 -20.148  1.00  0.480          H  
ATOM    195 1HB  SER A  13      -0.507  -6.867 -18.773  1.00  0.660          H  
ATOM    196 2HB  SER A  13       0.385  -7.151 -20.251  1.00  0.660          H  
ATOM    197  HG  SER A  13       1.561  -8.058 -18.745  1.00  0.660          H  
ATOM    198  N   ILE A  14      -0.847  -3.407 -20.611  1.00  0.370          N  
ATOM    199  CA  ILE A  14      -1.891  -2.785 -21.417  1.00  0.390          C  
ATOM    200  C   ILE A  14      -1.520  -2.842 -22.901  1.00  0.410          C  
ATOM    201  O   ILE A  14      -0.388  -2.553 -23.280  1.00  0.390          O  
ATOM    202  CB  ILE A  14      -2.144  -1.334 -20.936  1.00  0.540          C  
ATOM    203  CG1 ILE A  14      -2.662  -1.376 -19.506  1.00  0.540          C  
ATOM    204  CG2 ILE A  14      -3.165  -0.645 -21.831  1.00  0.540          C  
ATOM    205  CD1 ILE A  14      -2.693  -0.045 -18.774  1.00  0.540          C  
ATOM    206  H   ILE A  14      -0.179  -2.813 -20.148  1.00  0.440          H  
ATOM    207  HA  ILE A  14      -2.811  -3.348 -21.283  1.00  0.470          H  
ATOM    208  HB  ILE A  14      -1.213  -0.789 -20.936  1.00  0.650          H  
ATOM    209 1HG1 ILE A  14      -3.656  -1.750 -19.538  1.00  0.650          H  
ATOM    210 2HG1 ILE A  14      -2.063  -2.076 -18.953  1.00  0.650          H  
ATOM    211 1HG2 ILE A  14      -3.351   0.370 -21.502  1.00  0.650          H  
ATOM    212 2HG2 ILE A  14      -2.812  -0.608 -22.849  1.00  0.650          H  
ATOM    213 3HG2 ILE A  14      -4.090  -1.211 -21.790  1.00  0.650          H  
ATOM    214 1HD1 ILE A  14      -3.089  -0.203 -17.769  1.00  0.650          H  
ATOM    215 2HD1 ILE A  14      -1.681   0.357 -18.704  1.00  0.650          H  
ATOM    216 3HD1 ILE A  14      -3.326   0.668 -19.289  1.00  0.650          H  
ATOM    217  N   LYS A  15      -2.464  -3.278 -23.728  1.00  0.480          N  
ATOM    218  CA  LYS A  15      -2.254  -3.415 -25.161  1.00  0.530          C  
ATOM    219  C   LYS A  15      -2.457  -2.046 -25.838  1.00  0.480          C  
ATOM    220  O   LYS A  15      -3.237  -1.247 -25.305  1.00  0.470          O  
ATOM    221  CB  LYS A  15      -3.224  -4.479 -25.668  1.00  0.720          C  
ATOM    222  CG  LYS A  15      -2.936  -5.833 -25.034  1.00  0.720          C  
ATOM    223  CD  LYS A  15      -3.879  -6.920 -25.495  1.00  0.720          C  
ATOM    224  CE  LYS A  15      -3.639  -8.191 -24.679  1.00  0.720          C  
ATOM    225  NZ  LYS A  15      -4.524  -9.300 -25.084  1.00  0.720          N  
ATOM    226  H   LYS A  15      -3.367  -3.509 -23.340  1.00  0.580          H  
ATOM    227  HA  LYS A  15      -1.237  -3.764 -25.303  1.00  0.640          H  
ATOM    228 1HB  LYS A  15      -4.247  -4.196 -25.412  1.00  0.870          H  
ATOM    229 2HB  LYS A  15      -3.170  -4.587 -26.742  1.00  0.870          H  
ATOM    230 1HG  LYS A  15      -1.915  -6.125 -25.283  1.00  0.870          H  
ATOM    231 2HG  LYS A  15      -3.006  -5.751 -23.948  1.00  0.870          H  
ATOM    232 1HD  LYS A  15      -4.913  -6.599 -25.352  1.00  0.870          H  
ATOM    233 2HD  LYS A  15      -3.718  -7.131 -26.552  1.00  0.870          H  
ATOM    234 1HE  LYS A  15      -2.602  -8.506 -24.786  1.00  0.870          H  
ATOM    235 2HE  LYS A  15      -3.833  -7.964 -23.627  1.00  0.870          H  
ATOM    236 1HZ  LYS A  15      -4.325 -10.102 -24.478  1.00  0.870          H  
ATOM    237 2HZ  LYS A  15      -5.495  -9.027 -24.978  1.00  0.870          H  
ATOM    238 3HZ  LYS A  15      -4.354  -9.545 -26.043  1.00  0.870          H  
ATOM    239  N   PRO A  16      -1.855  -1.777 -27.031  1.00  0.490          N  
ATOM    240  CA  PRO A  16      -1.925  -0.524 -27.801  1.00  0.490          C  
ATOM    241  C   PRO A  16      -3.331   0.064 -27.967  1.00  0.500          C  
ATOM    242  O   PRO A  16      -3.507   1.291 -27.940  1.00  0.490          O  
ATOM    243  CB  PRO A  16      -1.361  -0.964 -29.159  1.00  0.730          C  
ATOM    244  CG  PRO A  16      -0.366  -2.047 -28.816  1.00  0.730          C  
ATOM    245  CD  PRO A  16      -0.995  -2.815 -27.682  1.00  0.730          C  
ATOM    246  HA  PRO A  16      -1.247   0.198 -27.359  1.00  0.590          H  
ATOM    247 1HB  PRO A  16      -2.170  -1.313 -29.817  1.00  0.880          H  
ATOM    248 2HB  PRO A  16      -0.892  -0.103 -29.662  1.00  0.880          H  
ATOM    249 1HG  PRO A  16      -0.173  -2.678 -29.701  1.00  0.880          H  
ATOM    250 2HG  PRO A  16       0.599  -1.596 -28.537  1.00  0.880          H  
ATOM    251 1HD  PRO A  16      -1.584  -3.652 -28.073  1.00  0.880          H  
ATOM    252 2HD  PRO A  16      -0.177  -3.141 -27.028  1.00  0.880          H  
ATOM    253  N   GLY A  17      -4.344  -0.798 -28.083  1.00  0.560          N  
ATOM    254  CA  GLY A  17      -5.723  -0.341 -28.212  1.00  0.610          C  
ATOM    255  C   GLY A  17      -6.135   0.584 -27.061  1.00  0.640          C  
ATOM    256  O   GLY A  17      -6.963   1.479 -27.243  1.00  0.720          O  
ATOM    257  H   GLY A  17      -4.179  -1.794 -28.120  1.00  0.670          H  
ATOM    258 1HA  GLY A  17      -5.843   0.179 -29.162  1.00  0.730          H  
ATOM    259 2HA  GLY A  17      -6.387  -1.204 -28.237  1.00  0.730          H  
ATOM    260  N   GLU A  18      -5.587   0.333 -25.864  1.00  0.630          N  
ATOM    261  CA  GLU A  18      -5.891   1.116 -24.681  1.00  0.750          C  
ATOM    262  C   GLU A  18      -4.750   2.071 -24.329  1.00  0.680          C  
ATOM    263  O   GLU A  18      -5.004   3.151 -23.786  1.00  0.810          O  
ATOM    264  CB  GLU A  18      -6.217   0.185 -23.527  1.00  1.000          C  
ATOM    265  CG  GLU A  18      -7.457  -0.665 -23.755  1.00  1.000          C  
ATOM    266  CD  GLU A  18      -7.767  -1.559 -22.602  1.00  1.000          C  
ATOM    267  OE1 GLU A  18      -7.452  -1.187 -21.494  1.00  1.000          O  
ATOM    268  OE2 GLU A  18      -8.271  -2.644 -22.823  1.00  1.000          O  
ATOM    269  H   GLU A  18      -4.912  -0.422 -25.761  1.00  0.760          H  
ATOM    270  HA  GLU A  18      -6.776   1.716 -24.886  1.00  0.900          H  
ATOM    271 1HB  GLU A  18      -5.409  -0.508 -23.426  1.00  1.200          H  
ATOM    272 2HB  GLU A  18      -6.314   0.744 -22.597  1.00  1.200          H  
ATOM    273 1HG  GLU A  18      -8.306  -0.006 -23.935  1.00  1.200          H  
ATOM    274 2HG  GLU A  18      -7.308  -1.270 -24.648  1.00  1.200          H  
ATOM    275  N   ILE A  19      -3.504   1.736 -24.724  1.00  0.550          N  
ATOM    276  CA  ILE A  19      -2.341   2.590 -24.416  1.00  0.570          C  
ATOM    277  C   ILE A  19      -2.601   3.976 -24.938  1.00  0.670          C  
ATOM    278  O   ILE A  19      -2.277   4.963 -24.280  1.00  1.000          O  
ATOM    279  CB  ILE A  19      -1.018   2.103 -25.070  1.00  0.790          C  
ATOM    280  CG1 ILE A  19      -0.542   0.744 -24.494  1.00  0.790          C  
ATOM    281  CG2 ILE A  19       0.093   3.179 -24.943  1.00  0.790          C  
ATOM    282  CD1 ILE A  19      -0.082   0.757 -23.072  1.00  0.790          C  
ATOM    283  H   ILE A  19      -3.377   0.826 -25.172  1.00  0.660          H  
ATOM    284  HA  ILE A  19      -2.224   2.655 -23.335  1.00  0.680          H  
ATOM    285  HB  ILE A  19      -1.195   1.957 -26.117  1.00  0.950          H  
ATOM    286 1HG1 ILE A  19      -1.353   0.074 -24.540  1.00  0.950          H  
ATOM    287 2HG1 ILE A  19       0.264   0.352 -25.112  1.00  0.950          H  
ATOM    288 1HG2 ILE A  19       0.993   2.822 -25.440  1.00  0.950          H  
ATOM    289 2HG2 ILE A  19      -0.210   4.111 -25.416  1.00  0.950          H  
ATOM    290 3HG2 ILE A  19       0.311   3.380 -23.900  1.00  0.950          H  
ATOM    291 1HD1 ILE A  19       0.205  -0.244 -22.785  1.00  0.950          H  
ATOM    292 2HD1 ILE A  19       0.773   1.388 -22.986  1.00  0.950          H  
ATOM    293 3HD1 ILE A  19      -0.864   1.105 -22.417  1.00  0.950          H  
ATOM    294  N   ASN A  20      -3.164   4.069 -26.137  1.00  0.900          N  
ATOM    295  CA  ASN A  20      -3.483   5.380 -26.677  1.00  0.990          C  
ATOM    296  C   ASN A  20      -4.825   5.941 -26.136  1.00  0.910          C  
ATOM    297  O   ASN A  20      -5.808   5.621 -26.804  1.00  1.420          O  
ATOM    298  CB  ASN A  20      -3.476   5.307 -28.185  1.00  1.350          C  
ATOM    299  CG  ASN A  20      -2.086   5.051 -28.721  1.00  1.350          C  
ATOM    300  OD1 ASN A  20      -1.097   5.655 -28.279  1.00  1.350          O  
ATOM    301  ND2 ASN A  20      -1.990   4.152 -29.667  1.00  1.350          N  
ATOM    302  H   ASN A  20      -3.368   3.214 -26.667  1.00  1.080          H  
ATOM    303  HA  ASN A  20      -2.701   6.074 -26.367  1.00  1.190          H  
ATOM    304 1HB  ASN A  20      -4.135   4.499 -28.511  1.00  1.620          H  
ATOM    305 2HB  ASN A  20      -3.857   6.238 -28.603  1.00  1.620          H  
ATOM    306 1HD2 ASN A  20      -1.098   3.934 -30.062  1.00  1.620          H  
ATOM    307 2HD2 ASN A  20      -2.811   3.678 -29.994  1.00  1.620          H  
ATOM    308  N   GLY A  21      -4.908   5.843 -24.797  1.00  0.600          N  
ATOM    309  CA  GLY A  21      -5.627   6.853 -24.035  1.00  0.540          C  
ATOM    310  C   GLY A  21      -5.244   6.845 -22.543  1.00  0.500          C  
ATOM    311  O   GLY A  21      -5.956   7.432 -21.721  1.00  0.560          O  
ATOM    312  H   GLY A  21      -5.153   4.905 -24.469  1.00  0.720          H  
ATOM    313 1HA  GLY A  21      -5.422   7.835 -24.459  1.00  0.650          H  
ATOM    314 2HA  GLY A  21      -6.696   6.679 -24.135  1.00  0.650          H  
ATOM    315  N   VAL A  22      -4.120   6.201 -22.200  1.00  0.480          N  
ATOM    316  CA  VAL A  22      -3.641   6.088 -20.813  1.00  0.510          C  
ATOM    317  C   VAL A  22      -2.188   6.558 -20.716  1.00  0.470          C  
ATOM    318  O   VAL A  22      -1.359   6.214 -21.553  1.00  0.600          O  
ATOM    319  CB  VAL A  22      -3.757   4.620 -20.300  1.00  0.700          C  
ATOM    320  CG1 VAL A  22      -3.224   4.495 -18.858  1.00  0.700          C  
ATOM    321  CG2 VAL A  22      -5.214   4.158 -20.339  1.00  0.700          C  
ATOM    322  H   VAL A  22      -3.555   5.765 -22.943  1.00  0.580          H  
ATOM    323  HA  VAL A  22      -4.250   6.730 -20.176  1.00  0.610          H  
ATOM    324  HB  VAL A  22      -3.150   3.975 -20.942  1.00  0.840          H  
ATOM    325 1HG1 VAL A  22      -3.308   3.460 -18.543  1.00  0.840          H  
ATOM    326 2HG1 VAL A  22      -2.188   4.795 -18.811  1.00  0.840          H  
ATOM    327 3HG1 VAL A  22      -3.802   5.119 -18.189  1.00  0.840          H  
ATOM    328 1HG2 VAL A  22      -5.279   3.126 -19.993  1.00  0.840          H  
ATOM    329 2HG2 VAL A  22      -5.816   4.800 -19.696  1.00  0.840          H  
ATOM    330 3HG2 VAL A  22      -5.586   4.215 -21.361  1.00  0.840          H  
ATOM    331  N   TYR A  23      -1.849   7.346 -19.706  1.00  0.400          N  
ATOM    332  CA  TYR A  23      -0.462   7.753 -19.599  1.00  0.480          C  
ATOM    333  C   TYR A  23       0.317   6.616 -18.938  1.00  0.420          C  
ATOM    334  O   TYR A  23      -0.094   6.083 -17.905  1.00  0.570          O  
ATOM    335  CB  TYR A  23      -0.365   9.051 -18.821  1.00  0.640          C  
ATOM    336  CG  TYR A  23      -0.901  10.262 -19.553  1.00  0.640          C  
ATOM    337  CD1 TYR A  23      -2.229  10.650 -19.389  1.00  0.640          C  
ATOM    338  CD2 TYR A  23      -0.072  10.989 -20.380  1.00  0.640          C  
ATOM    339  CE1 TYR A  23      -2.717  11.754 -20.060  1.00  0.640          C  
ATOM    340  CE2 TYR A  23      -0.554  12.090 -21.044  1.00  0.640          C  
ATOM    341  CZ  TYR A  23      -1.869  12.476 -20.895  1.00  0.640          C  
ATOM    342  OH  TYR A  23      -2.343  13.572 -21.582  1.00  0.640          O  
ATOM    343  H   TYR A  23      -2.523   7.638 -18.994  1.00  0.480          H  
ATOM    344  HA  TYR A  23      -0.055   7.908 -20.598  1.00  0.580          H  
ATOM    345 1HB  TYR A  23      -0.939   8.947 -17.921  1.00  0.770          H  
ATOM    346 2HB  TYR A  23       0.661   9.228 -18.555  1.00  0.770          H  
ATOM    347  HD1 TYR A  23      -2.887  10.082 -18.736  1.00  0.770          H  
ATOM    348  HD2 TYR A  23       0.965  10.691 -20.512  1.00  0.770          H  
ATOM    349  HE1 TYR A  23      -3.757  12.052 -19.936  1.00  0.770          H  
ATOM    350  HE2 TYR A  23       0.103  12.652 -21.697  1.00  0.770          H  
ATOM    351  HH  TYR A  23      -1.625  13.973 -22.089  1.00  0.770          H  
ATOM    352  N   ILE A  24       1.428   6.222 -19.548  1.00  0.380          N  
ATOM    353  CA  ILE A  24       2.201   5.086 -19.051  1.00  0.350          C  
ATOM    354  C   ILE A  24       3.559   5.458 -18.498  1.00  0.370          C  
ATOM    355  O   ILE A  24       4.339   6.142 -19.163  1.00  0.530          O  
ATOM    356  CB  ILE A  24       2.394   4.056 -20.185  1.00  0.500          C  
ATOM    357  CG1 ILE A  24       1.008   3.610 -20.772  1.00  0.500          C  
ATOM    358  CG2 ILE A  24       3.202   2.863 -19.692  1.00  0.500          C  
ATOM    359  CD1 ILE A  24       0.036   2.898 -19.824  1.00  0.500          C  
ATOM    360  H   ILE A  24       1.726   6.703 -20.387  1.00  0.460          H  
ATOM    361  HA  ILE A  24       1.648   4.619 -18.240  1.00  0.420          H  
ATOM    362  HB  ILE A  24       2.935   4.525 -21.003  1.00  0.600          H  
ATOM    363 1HG1 ILE A  24       0.503   4.496 -21.150  1.00  0.600          H  
ATOM    364 2HG1 ILE A  24       1.208   2.971 -21.593  1.00  0.600          H  
ATOM    365 1HG2 ILE A  24       3.336   2.152 -20.503  1.00  0.600          H  
ATOM    366 2HG2 ILE A  24       4.182   3.180 -19.341  1.00  0.600          H  
ATOM    367 3HG2 ILE A  24       2.666   2.402 -18.879  1.00  0.600          H  
ATOM    368 1HD1 ILE A  24      -0.879   2.659 -20.370  1.00  0.600          H  
ATOM    369 2HD1 ILE A  24       0.472   1.978 -19.445  1.00  0.600          H  
ATOM    370 3HD1 ILE A  24      -0.205   3.545 -18.998  1.00  0.600          H  
ATOM    371  N   LEU A  25       3.859   4.977 -17.297  1.00  0.350          N  
ATOM    372  CA  LEU A  25       5.162   5.244 -16.718  1.00  0.500          C  
ATOM    373  C   LEU A  25       6.090   4.057 -16.930  1.00  0.460          C  
ATOM    374  O   LEU A  25       5.739   2.936 -16.544  1.00  0.440          O  
ATOM    375  CB  LEU A  25       5.075   5.470 -15.225  1.00  0.640          C  
ATOM    376  CG  LEU A  25       4.164   6.527 -14.759  1.00  0.640          C  
ATOM    377  CD1 LEU A  25       4.188   6.500 -13.254  1.00  0.640          C  
ATOM    378  CD2 LEU A  25       4.573   7.916 -15.338  1.00  0.640          C  
ATOM    379  H   LEU A  25       3.144   4.434 -16.794  1.00  0.420          H  
ATOM    380  HA  LEU A  25       5.550   6.127 -17.196  1.00  0.600          H  
ATOM    381 1HB  LEU A  25       4.777   4.537 -14.744  1.00  0.770          H  
ATOM    382 2HB  LEU A  25       6.067   5.726 -14.882  1.00  0.770          H  
ATOM    383  HG  LEU A  25       3.172   6.287 -15.074  1.00  0.770          H  
ATOM    384 1HD1 LEU A  25       3.506   7.244 -12.857  1.00  0.770          H  
ATOM    385 2HD1 LEU A  25       3.890   5.505 -12.909  1.00  0.770          H  
ATOM    386 3HD1 LEU A  25       5.173   6.696 -12.911  1.00  0.770          H  
ATOM    387 1HD2 LEU A  25       3.904   8.690 -14.975  1.00  0.770          H  
ATOM    388 2HD2 LEU A  25       5.579   8.154 -15.042  1.00  0.770          H  
ATOM    389 3HD2 LEU A  25       4.517   7.898 -16.419  1.00  0.770          H  
ATOM    390  N   PRO A  26       7.268   4.245 -17.542  1.00  0.530          N  
ATOM    391  CA  PRO A  26       8.228   3.199 -17.781  1.00  0.540          C  
ATOM    392  C   PRO A  26       8.859   2.804 -16.477  1.00  0.450          C  
ATOM    393  O   PRO A  26       9.034   3.649 -15.601  1.00  0.520          O  
ATOM    394  CB  PRO A  26       9.263   3.876 -18.679  1.00  0.810          C  
ATOM    395  CG  PRO A  26       9.176   5.346 -18.318  1.00  0.810          C  
ATOM    396  CD  PRO A  26       7.713   5.586 -17.969  1.00  0.810          C  
ATOM    397  HA  PRO A  26       7.741   2.344 -18.272  1.00  0.650          H  
ATOM    398 1HB  PRO A  26      10.259   3.447 -18.474  1.00  0.970          H  
ATOM    399 2HB  PRO A  26       9.048   3.670 -19.699  1.00  0.970          H  
ATOM    400 1HG  PRO A  26       9.847   5.566 -17.469  1.00  0.970          H  
ATOM    401 2HG  PRO A  26       9.519   5.964 -19.161  1.00  0.970          H  
ATOM    402 1HD  PRO A  26       7.690   6.298 -17.129  1.00  0.970          H  
ATOM    403 2HD  PRO A  26       7.139   5.932 -18.852  1.00  0.970          H  
ATOM    404  N   LEU A  27       9.253   1.558 -16.371  1.00  0.420          N  
ATOM    405  CA  LEU A  27      10.033   1.130 -15.212  1.00  0.350          C  
ATOM    406  C   LEU A  27      11.394   0.664 -15.676  1.00  0.350          C  
ATOM    407  O   LEU A  27      11.567   0.260 -16.830  1.00  0.440          O  
ATOM    408  CB  LEU A  27       9.330   0.074 -14.368  1.00  0.520          C  
ATOM    409  CG  LEU A  27       8.256   0.571 -13.346  1.00  0.520          C  
ATOM    410  CD1 LEU A  27       6.943   0.948 -14.046  1.00  0.520          C  
ATOM    411  CD2 LEU A  27       8.022  -0.518 -12.320  1.00  0.520          C  
ATOM    412  H   LEU A  27       9.020   0.917 -17.137  1.00  0.500          H  
ATOM    413  HA  LEU A  27      10.197   1.990 -14.561  1.00  0.420          H  
ATOM    414 1HB  LEU A  27       8.857  -0.644 -15.024  1.00  0.620          H  
ATOM    415 2HB  LEU A  27      10.109  -0.419 -13.789  1.00  0.620          H  
ATOM    416  HG  LEU A  27       8.627   1.434 -12.840  1.00  0.620          H  
ATOM    417 1HD1 LEU A  27       6.225   1.288 -13.305  1.00  0.620          H  
ATOM    418 2HD1 LEU A  27       7.101   1.740 -14.747  1.00  0.620          H  
ATOM    419 3HD1 LEU A  27       6.544   0.096 -14.569  1.00  0.620          H  
ATOM    420 1HD2 LEU A  27       7.292  -0.177 -11.586  1.00  0.620          H  
ATOM    421 2HD2 LEU A  27       7.647  -1.403 -12.814  1.00  0.620          H  
ATOM    422 3HD2 LEU A  27       8.964  -0.752 -11.818  1.00  0.620          H  
ATOM    423  N   GLN A  28      12.378   0.736 -14.801  1.00  0.360          N  
ATOM    424  CA  GLN A  28      13.705   0.323 -15.200  1.00  0.410          C  
ATOM    425  C   GLN A  28      13.907  -1.162 -15.017  1.00  0.350          C  
ATOM    426  O   GLN A  28      13.432  -1.749 -14.035  1.00  0.330          O  
ATOM    427  CB  GLN A  28      14.749   1.046 -14.375  1.00  0.550          C  
ATOM    428  CG  GLN A  28      14.748   2.542 -14.509  1.00  0.550          C  
ATOM    429  CD  GLN A  28      15.858   3.160 -13.694  1.00  0.550          C  
ATOM    430  OE1 GLN A  28      17.012   2.743 -13.827  1.00  0.550          O  
ATOM    431  NE2 GLN A  28      15.533   4.130 -12.854  1.00  0.550          N  
ATOM    432  H   GLN A  28      12.204   1.051 -13.842  1.00  0.430          H  
ATOM    433  HA  GLN A  28      13.849   0.557 -16.256  1.00  0.490          H  
ATOM    434 1HB  GLN A  28      14.587   0.797 -13.354  1.00  0.660          H  
ATOM    435 2HB  GLN A  28      15.738   0.681 -14.655  1.00  0.660          H  
ATOM    436 1HG  GLN A  28      14.879   2.809 -15.555  1.00  0.660          H  
ATOM    437 2HG  GLN A  28      13.794   2.923 -14.132  1.00  0.660          H  
ATOM    438 1HE2 GLN A  28      16.238   4.567 -12.294  1.00  0.660          H  
ATOM    439 2HE2 GLN A  28      14.570   4.423 -12.767  1.00  0.660          H  
ATOM    440  N   VAL A  29      14.679  -1.724 -15.945  1.00  0.390          N  
ATOM    441  CA  VAL A  29      15.172  -3.091 -15.941  1.00  0.400          C  
ATOM    442  C   VAL A  29      16.720  -2.986 -16.042  1.00  0.370          C  
ATOM    443  O   VAL A  29      17.268  -2.505 -17.045  1.00  0.400          O  
ATOM    444  CB  VAL A  29      14.516  -3.833 -17.133  1.00  0.560          C  
ATOM    445  CG1 VAL A  29      14.976  -5.264 -17.234  1.00  0.560          C  
ATOM    446  CG2 VAL A  29      12.999  -3.761 -17.006  1.00  0.560          C  
ATOM    447  H   VAL A  29      14.935  -1.143 -16.750  1.00  0.470          H  
ATOM    448  HA  VAL A  29      14.903  -3.578 -15.001  1.00  0.480          H  
ATOM    449  HB  VAL A  29      14.779  -3.337 -18.004  1.00  0.670          H  
ATOM    450 1HG1 VAL A  29      14.508  -5.743 -18.089  1.00  0.670          H  
ATOM    451 2HG1 VAL A  29      16.062  -5.291 -17.353  1.00  0.670          H  
ATOM    452 3HG1 VAL A  29      14.685  -5.786 -16.325  1.00  0.670          H  
ATOM    453 1HG2 VAL A  29      12.549  -4.234 -17.859  1.00  0.670          H  
ATOM    454 2HG2 VAL A  29      12.680  -4.261 -16.092  1.00  0.670          H  
ATOM    455 3HG2 VAL A  29      12.684  -2.721 -16.976  1.00  0.670          H  
ATOM    456  N   ILE A  30      17.416  -3.401 -14.981  1.00  0.340          N  
ATOM    457  CA  ILE A  30      18.864  -3.205 -14.840  1.00  0.330          C  
ATOM    458  C   ILE A  30      19.674  -4.475 -15.052  1.00  0.380          C  
ATOM    459  O   ILE A  30      19.549  -5.448 -14.306  1.00  0.450          O  
ATOM    460  CB  ILE A  30      19.161  -2.623 -13.436  1.00  0.470          C  
ATOM    461  CG1 ILE A  30      18.471  -1.221 -13.261  1.00  0.470          C  
ATOM    462  CG2 ILE A  30      20.674  -2.520 -13.177  1.00  0.470          C  
ATOM    463  CD1 ILE A  30      17.067  -1.245 -12.600  1.00  0.470          C  
ATOM    464  H   ILE A  30      16.903  -3.833 -14.214  1.00  0.410          H  
ATOM    465  HA  ILE A  30      19.185  -2.480 -15.590  1.00  0.400          H  
ATOM    466  HB  ILE A  30      18.723  -3.274 -12.705  1.00  0.560          H  
ATOM    467 1HG1 ILE A  30      19.117  -0.596 -12.648  1.00  0.560          H  
ATOM    468 2HG1 ILE A  30      18.371  -0.755 -14.244  1.00  0.560          H  
ATOM    469 1HG2 ILE A  30      20.840  -2.128 -12.176  1.00  0.560          H  
ATOM    470 2HG2 ILE A  30      21.143  -3.503 -13.252  1.00  0.560          H  
ATOM    471 3HG2 ILE A  30      21.124  -1.848 -13.911  1.00  0.560          H  
ATOM    472 1HD1 ILE A  30      16.700  -0.229 -12.521  1.00  0.560          H  
ATOM    473 2HD1 ILE A  30      16.368  -1.821 -13.183  1.00  0.560          H  
ATOM    474 3HD1 ILE A  30      17.140  -1.678 -11.604  1.00  0.560          H  
ATOM    475  N   VAL A  31      20.594  -4.448 -16.014  1.00  0.440          N  
ATOM    476  CA  VAL A  31      21.318  -5.661 -16.367  1.00  0.560          C  
ATOM    477  C   VAL A  31      22.831  -5.648 -16.114  1.00  0.710          C  
ATOM    478  O   VAL A  31      23.573  -4.741 -16.536  1.00  0.980          O  
ATOM    479  CB  VAL A  31      21.036  -5.970 -17.844  1.00  0.740          C  
ATOM    480  CG1 VAL A  31      21.780  -7.223 -18.324  1.00  0.740          C  
ATOM    481  CG2 VAL A  31      19.542  -6.129 -18.036  1.00  0.740          C  
ATOM    482  H   VAL A  31      20.736  -3.594 -16.572  1.00  0.530          H  
ATOM    483  HA  VAL A  31      20.898  -6.476 -15.776  1.00  0.670          H  
ATOM    484  HB  VAL A  31      21.378  -5.157 -18.419  1.00  0.880          H  
ATOM    485 1HG1 VAL A  31      21.557  -7.389 -19.376  1.00  0.880          H  
ATOM    486 2HG1 VAL A  31      22.857  -7.102 -18.213  1.00  0.880          H  
ATOM    487 3HG1 VAL A  31      21.449  -8.081 -17.744  1.00  0.880          H  
ATOM    488 1HG2 VAL A  31      19.335  -6.326 -19.071  1.00  0.880          H  
ATOM    489 2HG2 VAL A  31      19.200  -6.953 -17.441  1.00  0.880          H  
ATOM    490 3HG2 VAL A  31      19.017  -5.225 -17.734  1.00  0.880          H  
ATOM    491  N   ASP A  32      23.305  -6.744 -15.517  1.00  1.100          N  
ATOM    492  CA  ASP A  32      24.716  -6.962 -15.190  1.00  1.270          C  
ATOM    493  C   ASP A  32      25.503  -7.236 -16.469  1.00  1.150          C  
ATOM    494  O   ASP A  32      25.909  -8.354 -16.780  1.00  1.610          O  
ATOM    495  CB  ASP A  32      24.847  -8.157 -14.251  1.00  1.710          C  
ATOM    496  CG  ASP A  32      24.324  -7.916 -12.871  1.00  1.710          C  
ATOM    497  OD1 ASP A  32      24.654  -6.903 -12.295  1.00  1.710          O  
ATOM    498  OD2 ASP A  32      23.535  -8.730 -12.400  1.00  1.710          O  
ATOM    499  H   ASP A  32      22.627  -7.433 -15.218  1.00  1.320          H  
ATOM    500  HA  ASP A  32      25.113  -6.069 -14.708  1.00  1.520          H  
ATOM    501 1HB  ASP A  32      24.305  -8.979 -14.655  1.00  2.050          H  
ATOM    502 2HB  ASP A  32      25.893  -8.458 -14.185  1.00  2.050          H  
ATOM    503  N   GLY A  33      25.741  -6.146 -17.168  1.00  1.330          N  
ATOM    504  CA  GLY A  33      26.328  -6.070 -18.490  1.00  1.980          C  
ATOM    505  C   GLY A  33      26.417  -4.595 -18.845  1.00  2.140          C  
ATOM    506  O   GLY A  33      26.986  -4.223 -19.875  1.00  2.840          O  
ATOM    507  H   GLY A  33      25.350  -5.302 -16.774  1.00  1.600          H  
ATOM    508 1HA  GLY A  33      27.319  -6.525 -18.491  1.00  2.380          H  
ATOM    509 2HA  GLY A  33      25.705  -6.599 -19.210  1.00  2.380          H  
ATOM    510  N   GLU A  34      25.858  -3.774 -17.936  1.00  1.660          N  
ATOM    511  CA  GLU A  34      25.762  -2.317 -18.018  1.00  1.870          C  
ATOM    512  C   GLU A  34      24.806  -1.932 -19.115  1.00  1.860          C  
ATOM    513  O   GLU A  34      25.060  -1.037 -19.923  1.00  2.360          O  
ATOM    514  CB  GLU A  34      27.134  -1.654 -18.256  1.00  2.530          C  
ATOM    515  CG  GLU A  34      28.174  -1.896 -17.157  1.00  2.530          C  
ATOM    516  CD  GLU A  34      29.467  -1.149 -17.408  1.00  2.530          C  
ATOM    517  OE1 GLU A  34      29.677  -0.738 -18.523  1.00  2.530          O  
ATOM    518  OE2 GLU A  34      30.234  -0.988 -16.487  1.00  2.530          O  
ATOM    519  H   GLU A  34      25.382  -4.211 -17.156  1.00  1.990          H  
ATOM    520  HA  GLU A  34      25.360  -1.942 -17.076  1.00  2.240          H  
ATOM    521 1HB  GLU A  34      27.555  -1.967 -19.204  1.00  3.040          H  
ATOM    522 2HB  GLU A  34      26.994  -0.576 -18.317  1.00  3.040          H  
ATOM    523 1HG  GLU A  34      27.759  -1.582 -16.201  1.00  3.040          H  
ATOM    524 2HG  GLU A  34      28.381  -2.963 -17.100  1.00  3.040          H  
ATOM    525  N   LYS A  35      23.680  -2.636 -19.126  1.00  1.400          N  
ATOM    526  CA  LYS A  35      22.632  -2.351 -20.078  1.00  1.460          C  
ATOM    527  C   LYS A  35      21.470  -1.789 -19.276  1.00  1.060          C  
ATOM    528  O   LYS A  35      21.322  -2.077 -18.078  1.00  0.680          O  
ATOM    529  CB  LYS A  35      22.225  -3.593 -20.874  1.00  2.020          C  
ATOM    530  CG  LYS A  35      23.395  -4.341 -21.518  1.00  2.020          C  
ATOM    531  CD  LYS A  35      24.177  -3.503 -22.512  1.00  2.020          C  
ATOM    532  CE  LYS A  35      25.286  -4.318 -23.154  1.00  2.020          C  
ATOM    533  NZ  LYS A  35      26.204  -3.463 -23.945  1.00  2.020          N  
ATOM    534  H   LYS A  35      23.561  -3.345 -18.401  1.00  1.680          H  
ATOM    535  HA  LYS A  35      22.959  -1.574 -20.767  1.00  1.750          H  
ATOM    536 1HB  LYS A  35      21.692  -4.262 -20.269  1.00  2.420          H  
ATOM    537 2HB  LYS A  35      21.551  -3.290 -21.676  1.00  2.420          H  
ATOM    538 1HG  LYS A  35      24.075  -4.674 -20.736  1.00  2.420          H  
ATOM    539 2HG  LYS A  35      23.010  -5.222 -22.028  1.00  2.420          H  
ATOM    540 1HD  LYS A  35      23.510  -3.124 -23.285  1.00  2.420          H  
ATOM    541 2HD  LYS A  35      24.642  -2.660 -22.008  1.00  2.420          H  
ATOM    542 1HE  LYS A  35      25.858  -4.824 -22.374  1.00  2.420          H  
ATOM    543 2HE  LYS A  35      24.845  -5.065 -23.812  1.00  2.420          H  
ATOM    544 1HZ  LYS A  35      26.930  -4.032 -24.354  1.00  2.420          H  
ATOM    545 2HZ  LYS A  35      25.693  -2.989 -24.673  1.00  2.420          H  
ATOM    546 3HZ  LYS A  35      26.619  -2.781 -23.317  1.00  2.420          H  
ATOM    547  N   SER A  36      20.639  -1.001 -19.929  1.00  1.310          N  
ATOM    548  CA  SER A  36      19.481  -0.425 -19.268  1.00  1.040          C  
ATOM    549  C   SER A  36      18.300  -0.483 -20.188  1.00  0.970          C  
ATOM    550  O   SER A  36      18.329   0.023 -21.313  1.00  1.190          O  
ATOM    551  CB  SER A  36      19.747   1.010 -18.870  1.00  1.560          C  
ATOM    552  OG  SER A  36      18.615   1.581 -18.269  1.00  1.560          O  
ATOM    553  H   SER A  36      20.805  -0.790 -20.903  1.00  1.570          H  
ATOM    554  HA  SER A  36      19.245  -1.010 -18.376  1.00  1.250          H  
ATOM    555 1HB  SER A  36      20.589   1.044 -18.181  1.00  1.880          H  
ATOM    556 2HB  SER A  36      20.020   1.584 -19.754  1.00  1.880          H  
ATOM    557  HG  SER A  36      18.864   2.477 -18.034  1.00  1.880          H  
ATOM    558  N   PHE A  37      17.266  -1.147 -19.717  1.00  0.760          N  
ATOM    559  CA  PHE A  37      16.076  -1.357 -20.493  1.00  0.810          C  
ATOM    560  C   PHE A  37      14.851  -0.676 -19.879  1.00  0.600          C  
ATOM    561  O   PHE A  37      14.731  -0.538 -18.656  1.00  0.520          O  
ATOM    562  CB  PHE A  37      15.870  -2.851 -20.619  1.00  1.110          C  
ATOM    563  CG  PHE A  37      16.886  -3.600 -21.444  1.00  1.110          C  
ATOM    564  CD1 PHE A  37      17.991  -4.178 -20.827  1.00  1.110          C  
ATOM    565  CD2 PHE A  37      16.736  -3.764 -22.816  1.00  1.110          C  
ATOM    566  CE1 PHE A  37      18.911  -4.899 -21.563  1.00  1.110          C  
ATOM    567  CE2 PHE A  37      17.655  -4.488 -23.541  1.00  1.110          C  
ATOM    568  CZ  PHE A  37      18.742  -5.056 -22.910  1.00  1.110          C  
ATOM    569  H   PHE A  37      17.322  -1.545 -18.775  1.00  0.910          H  
ATOM    570  HA  PHE A  37      16.232  -0.937 -21.488  1.00  0.970          H  
ATOM    571 1HB  PHE A  37      15.974  -3.260 -19.657  1.00  1.340          H  
ATOM    572 2HB  PHE A  37      14.896  -3.057 -20.940  1.00  1.340          H  
ATOM    573  HD1 PHE A  37      18.123  -4.059 -19.750  1.00  1.340          H  
ATOM    574  HD2 PHE A  37      15.883  -3.323 -23.325  1.00  1.340          H  
ATOM    575  HE1 PHE A  37      19.771  -5.352 -21.078  1.00  1.340          H  
ATOM    576  HE2 PHE A  37      17.521  -4.614 -24.617  1.00  1.340          H  
ATOM    577  HZ  PHE A  37      19.467  -5.629 -23.488  1.00  1.340          H  
ATOM    578  N   ARG A  38      13.927  -0.246 -20.745  1.00  0.610          N  
ATOM    579  CA  ARG A  38      12.678   0.377 -20.285  1.00  0.500          C  
ATOM    580  C   ARG A  38      11.435  -0.498 -20.468  1.00  0.470          C  
ATOM    581  O   ARG A  38      11.018  -0.848 -21.596  1.00  0.570          O  
ATOM    582  CB  ARG A  38      12.468   1.732 -20.943  1.00  0.740          C  
ATOM    583  CG  ARG A  38      13.505   2.774 -20.537  1.00  0.740          C  
ATOM    584  CD  ARG A  38      13.151   4.159 -20.979  1.00  0.740          C  
ATOM    585  NE  ARG A  38      13.239   4.355 -22.431  1.00  0.740          N  
ATOM    586  CZ  ARG A  38      12.778   5.450 -23.089  1.00  0.740          C  
ATOM    587  NH1 ARG A  38      12.183   6.424 -22.428  1.00  0.740          N  
ATOM    588  NH2 ARG A  38      12.927   5.554 -24.397  1.00  0.740          N  
ATOM    589  H   ARG A  38      14.124  -0.355 -21.731  1.00  0.730          H  
ATOM    590  HA  ARG A  38      12.776   0.566 -19.212  1.00  0.600          H  
ATOM    591 1HB  ARG A  38      12.504   1.630 -22.027  1.00  0.890          H  
ATOM    592 2HB  ARG A  38      11.484   2.117 -20.674  1.00  0.890          H  
ATOM    593 1HG  ARG A  38      13.607   2.771 -19.451  1.00  0.890          H  
ATOM    594 2HG  ARG A  38      14.465   2.510 -20.990  1.00  0.890          H  
ATOM    595 1HD  ARG A  38      12.127   4.366 -20.666  1.00  0.890          H  
ATOM    596 2HD  ARG A  38      13.828   4.863 -20.498  1.00  0.890          H  
ATOM    597  HE  ARG A  38      13.704   3.633 -22.987  1.00  0.890          H  
ATOM    598 1HH1 ARG A  38      12.069   6.365 -21.429  1.00  0.890          H  
ATOM    599 2HH1 ARG A  38      11.846   7.238 -22.923  1.00  0.890          H  
ATOM    600 1HH2 ARG A  38      13.406   4.808 -24.930  1.00  0.890          H  
ATOM    601 2HH2 ARG A  38      12.591   6.366 -24.884  1.00  0.890          H  
ATOM    602  N   ASP A  39      10.827  -0.832 -19.326  1.00  0.460          N  
ATOM    603  CA  ASP A  39       9.671  -1.713 -19.229  1.00  0.540          C  
ATOM    604  C   ASP A  39       8.432  -0.955 -19.668  1.00  0.600          C  
ATOM    605  O   ASP A  39       8.043   0.034 -19.032  1.00  0.730          O  
ATOM    606  CB  ASP A  39       9.456  -2.233 -17.810  1.00  0.720          C  
ATOM    607  CG  ASP A  39       8.389  -3.316 -17.770  1.00  0.720          C  
ATOM    608  OD1 ASP A  39       7.916  -3.634 -18.824  1.00  0.720          O  
ATOM    609  OD2 ASP A  39       8.064  -3.841 -16.700  1.00  0.720          O  
ATOM    610  H   ASP A  39      11.219  -0.473 -18.453  1.00  0.550          H  
ATOM    611  HA  ASP A  39       9.813  -2.561 -19.899  1.00  0.650          H  
ATOM    612 1HB  ASP A  39      10.384  -2.616 -17.424  1.00  0.870          H  
ATOM    613 2HB  ASP A  39       9.149  -1.419 -17.172  1.00  0.870          H  
ATOM    614  N   GLY A  40       7.854  -1.415 -20.770  1.00  0.800          N  
ATOM    615  CA  GLY A  40       6.725  -0.831 -21.481  1.00  0.940          C  
ATOM    616  C   GLY A  40       7.178  -0.408 -22.866  1.00  1.090          C  
ATOM    617  O   GLY A  40       6.877  -1.212 -23.745  1.00  1.640          O  
ATOM    618  H   GLY A  40       8.244  -2.265 -21.150  1.00  0.960          H  
ATOM    619 1HA  GLY A  40       5.914  -1.556 -21.553  1.00  1.130          H  
ATOM    620 2HA  GLY A  40       6.357   0.037 -20.945  1.00  1.130          H  
ATOM    621  N   ILE A  41       8.419   0.065 -22.830  1.00  1.630          N  
ATOM    622  CA  ILE A  41       8.731   1.032 -23.863  1.00  2.350          C  
ATOM    623  C   ILE A  41       9.731   0.463 -24.875  1.00  2.260          C  
ATOM    624  O   ILE A  41       9.510   0.557 -26.083  1.00  2.570          O  
ATOM    625  CB  ILE A  41       9.262   2.342 -23.257  1.00  3.000          C  
ATOM    626  CG1 ILE A  41       8.235   2.925 -22.222  1.00  3.000          C  
ATOM    627  CG2 ILE A  41       9.573   3.370 -24.354  1.00  3.000          C  
ATOM    628  CD1 ILE A  41       6.826   3.262 -22.720  1.00  3.000          C  
ATOM    629  H   ILE A  41       9.160  -0.618 -22.703  1.00  1.960          H  
ATOM    630  HA  ILE A  41       7.820   1.256 -24.414  1.00  2.820          H  
ATOM    631  HB  ILE A  41      10.171   2.129 -22.718  1.00  3.600          H  
ATOM    632 1HG1 ILE A  41       8.140   2.208 -21.401  1.00  3.600          H  
ATOM    633 2HG1 ILE A  41       8.655   3.847 -21.841  1.00  3.600          H  
ATOM    634 1HG2 ILE A  41       9.966   4.275 -23.898  1.00  3.600          H  
ATOM    635 2HG2 ILE A  41      10.306   2.977 -25.045  1.00  3.600          H  
ATOM    636 3HG2 ILE A  41       8.672   3.607 -24.910  1.00  3.600          H  
ATOM    637 1HD1 ILE A  41       6.246   3.666 -21.885  1.00  3.600          H  
ATOM    638 2HD1 ILE A  41       6.873   4.007 -23.511  1.00  3.600          H  
ATOM    639 3HD1 ILE A  41       6.328   2.377 -23.093  1.00  3.600          H  
ATOM    640  N   GLU A  42      10.872  -0.048 -24.387  1.00  2.010          N  
ATOM    641  CA  GLU A  42      11.930  -0.546 -25.270  1.00  1.980          C  
ATOM    642  C   GLU A  42      12.218  -2.051 -25.194  1.00  1.630          C  
ATOM    643  O   GLU A  42      12.720  -2.620 -26.165  1.00  1.530          O  
ATOM    644  CB  GLU A  42      13.223   0.240 -25.054  1.00  2.780          C  
ATOM    645  CG  GLU A  42      13.115   1.702 -25.471  1.00  2.780          C  
ATOM    646  CD  GLU A  42      14.368   2.474 -25.307  1.00  2.780          C  
ATOM    647  OE1 GLU A  42      15.259   1.985 -24.678  1.00  2.780          O  
ATOM    648  OE2 GLU A  42      14.442   3.559 -25.836  1.00  2.780          O  
ATOM    649  H   GLU A  42      10.995  -0.117 -23.381  1.00  2.410          H  
ATOM    650  HA  GLU A  42      11.616  -0.343 -26.293  1.00  2.380          H  
ATOM    651 1HB  GLU A  42      13.494   0.208 -24.000  1.00  3.340          H  
ATOM    652 2HB  GLU A  42      14.033  -0.222 -25.618  1.00  3.340          H  
ATOM    653 1HG  GLU A  42      12.783   1.759 -26.507  1.00  3.340          H  
ATOM    654 2HG  GLU A  42      12.364   2.159 -24.851  1.00  3.340          H  
ATOM    655  N   ILE A  43      11.939  -2.694 -24.055  1.00  1.490          N  
ATOM    656  CA  ILE A  43      12.268  -4.123 -23.922  1.00  1.180          C  
ATOM    657  C   ILE A  43      11.030  -4.991 -24.085  1.00  1.210          C  
ATOM    658  O   ILE A  43      10.001  -4.770 -23.447  1.00  1.540          O  
ATOM    659  CB  ILE A  43      12.956  -4.434 -22.554  1.00  1.780          C  
ATOM    660  CG1 ILE A  43      13.378  -5.925 -22.488  1.00  1.780          C  
ATOM    661  CG2 ILE A  43      12.093  -4.053 -21.347  1.00  1.780          C  
ATOM    662  CD1 ILE A  43      14.308  -6.338 -21.332  1.00  1.780          C  
ATOM    663  H   ILE A  43      11.529  -2.174 -23.285  1.00  1.790          H  
ATOM    664  HA  ILE A  43      12.968  -4.394 -24.713  1.00  1.420          H  
ATOM    665  HB  ILE A  43      13.838  -3.877 -22.543  1.00  2.130          H  
ATOM    666 1HG1 ILE A  43      12.484  -6.544 -22.432  1.00  2.130          H  
ATOM    667 2HG1 ILE A  43      13.901  -6.140 -23.408  1.00  2.130          H  
ATOM    668 1HG2 ILE A  43      12.630  -4.234 -20.425  1.00  2.130          H  
ATOM    669 2HG2 ILE A  43      11.864  -3.034 -21.411  1.00  2.130          H  
ATOM    670 3HG2 ILE A  43      11.171  -4.624 -21.337  1.00  2.130          H  
ATOM    671 1HD1 ILE A  43      14.538  -7.396 -21.429  1.00  2.130          H  
ATOM    672 2HD1 ILE A  43      15.222  -5.780 -21.372  1.00  2.130          H  
ATOM    673 3HD1 ILE A  43      13.828  -6.169 -20.381  1.00  2.130          H  
ATOM    674  N   ASP A  44      11.114  -5.977 -24.969  1.00  1.080          N  
ATOM    675  CA  ASP A  44      10.000  -6.884 -25.185  1.00  1.360          C  
ATOM    676  C   ASP A  44      10.000  -7.917 -24.076  1.00  1.210          C  
ATOM    677  O   ASP A  44      11.069  -8.305 -23.599  1.00  1.220          O  
ATOM    678  CB  ASP A  44      10.103  -7.588 -26.538  1.00  1.790          C  
ATOM    679  CG  ASP A  44       8.816  -8.274 -26.966  1.00  1.790          C  
ATOM    680  OD1 ASP A  44       7.984  -7.622 -27.544  1.00  1.790          O  
ATOM    681  OD2 ASP A  44       8.646  -9.438 -26.648  1.00  1.790          O  
ATOM    682  H   ASP A  44      11.982  -6.126 -25.497  1.00  1.300          H  
ATOM    683  HA  ASP A  44       9.066  -6.322 -25.143  1.00  1.630          H  
ATOM    684 1HB  ASP A  44      10.387  -6.865 -27.300  1.00  2.150          H  
ATOM    685 2HB  ASP A  44      10.891  -8.337 -26.496  1.00  2.150          H  
ATOM    686  N   TYR A  45       8.843  -8.452 -23.728  1.00  1.110          N  
ATOM    687  CA  TYR A  45       8.828  -9.515 -22.736  1.00  1.010          C  
ATOM    688  C   TYR A  45       9.637 -10.748 -23.223  1.00  0.950          C  
ATOM    689  O   TYR A  45      10.189 -11.495 -22.412  1.00  0.900          O  
ATOM    690  CB  TYR A  45       7.387  -9.811 -22.315  1.00  1.450          C  
ATOM    691  CG  TYR A  45       6.514 -10.445 -23.336  1.00  1.450          C  
ATOM    692  CD1 TYR A  45       6.394 -11.803 -23.364  1.00  1.450          C  
ATOM    693  CD2 TYR A  45       5.822  -9.659 -24.244  1.00  1.450          C  
ATOM    694  CE1 TYR A  45       5.577 -12.404 -24.289  1.00  1.450          C  
ATOM    695  CE2 TYR A  45       5.006 -10.251 -25.172  1.00  1.450          C  
ATOM    696  CZ  TYR A  45       4.878 -11.619 -25.196  1.00  1.450          C  
ATOM    697  OH  TYR A  45       4.055 -12.217 -26.120  1.00  1.450          O  
ATOM    698  H   TYR A  45       7.983  -8.124 -24.149  1.00  1.330          H  
ATOM    699  HA  TYR A  45       9.322  -9.134 -21.844  1.00  1.210          H  
ATOM    700 1HB  TYR A  45       7.402 -10.465 -21.438  1.00  1.740          H  
ATOM    701 2HB  TYR A  45       6.911  -8.884 -21.999  1.00  1.740          H  
ATOM    702  HD1 TYR A  45       6.939 -12.394 -22.645  1.00  1.740          H  
ATOM    703  HD2 TYR A  45       5.914  -8.576 -24.222  1.00  1.740          H  
ATOM    704  HE1 TYR A  45       5.476 -13.488 -24.305  1.00  1.740          H  
ATOM    705  HE2 TYR A  45       4.456  -9.634 -25.883  1.00  1.740          H  
ATOM    706  HH  TYR A  45       3.653 -11.543 -26.672  1.00  1.740          H  
ATOM    707  N   ASP A  46       9.779 -10.941 -24.543  1.00  1.020          N  
ATOM    708  CA  ASP A  46      10.583 -12.050 -25.030  1.00  1.020          C  
ATOM    709  C   ASP A  46      12.092 -11.788 -24.790  1.00  0.980          C  
ATOM    710  O   ASP A  46      12.902 -12.723 -24.769  1.00  0.950          O  
ATOM    711  CB  ASP A  46      10.310 -12.303 -26.516  1.00  1.430          C  
ATOM    712  CG  ASP A  46      10.720 -13.729 -26.988  1.00  1.430          C  
ATOM    713  OD1 ASP A  46      10.158 -14.677 -26.479  1.00  1.430          O  
ATOM    714  OD2 ASP A  46      11.599 -13.861 -27.834  1.00  1.430          O  
ATOM    715  H   ASP A  46       9.300 -10.350 -25.239  1.00  1.220          H  
ATOM    716  HA  ASP A  46      10.299 -12.939 -24.484  1.00  1.220          H  
ATOM    717 1HB  ASP A  46       9.241 -12.152 -26.708  1.00  1.710          H  
ATOM    718 2HB  ASP A  46      10.842 -11.556 -27.109  1.00  1.710          H  
ATOM    719  N   HIS A  47      12.486 -10.512 -24.677  1.00  1.010          N  
ATOM    720  CA  HIS A  47      13.883 -10.140 -24.509  1.00  0.960          C  
ATOM    721  C   HIS A  47      14.301 -10.414 -23.087  1.00  0.780          C  
ATOM    722  O   HIS A  47      15.403 -10.912 -22.839  1.00  0.730          O  
ATOM    723  CB  HIS A  47      14.074  -8.663 -24.794  1.00  1.360          C  
ATOM    724  CG  HIS A  47      13.879  -8.254 -26.199  1.00  1.360          C  
ATOM    725  ND1 HIS A  47      13.482  -6.972 -26.541  1.00  1.360          N  
ATOM    726  CD2 HIS A  47      14.027  -8.927 -27.365  1.00  1.360          C  
ATOM    727  CE1 HIS A  47      13.417  -6.875 -27.862  1.00  1.360          C  
ATOM    728  NE2 HIS A  47      13.736  -8.047 -28.381  1.00  1.360          N  
ATOM    729  H   HIS A  47      11.803  -9.757 -24.652  1.00  1.210          H  
ATOM    730  HA  HIS A  47      14.516 -10.727 -25.172  1.00  1.150          H  
ATOM    731 1HB  HIS A  47      13.371  -8.128 -24.210  1.00  1.640          H  
ATOM    732 2HB  HIS A  47      15.068  -8.353 -24.474  1.00  1.640          H  
ATOM    733  HD2 HIS A  47      14.329  -9.968 -27.481  1.00  1.640          H  
ATOM    734  HE1 HIS A  47      13.140  -5.982 -28.425  1.00  1.640          H  
ATOM    735  HE2 HIS A  47      13.768  -8.268 -29.369  1.00  1.640          H  
ATOM    736  N   VAL A  48      13.408 -10.088 -22.153  1.00  0.720          N  
ATOM    737  CA  VAL A  48      13.685 -10.345 -20.751  1.00  0.580          C  
ATOM    738  C   VAL A  48      13.692 -11.845 -20.497  1.00  0.500          C  
ATOM    739  O   VAL A  48      14.447 -12.314 -19.644  1.00  0.450          O  
ATOM    740  CB  VAL A  48      12.735  -9.597 -19.815  1.00  0.870          C  
ATOM    741  CG1 VAL A  48      11.415 -10.175 -19.883  1.00  0.870          C  
ATOM    742  CG2 VAL A  48      13.266  -9.637 -18.385  1.00  0.870          C  
ATOM    743  H   VAL A  48      12.544  -9.624 -22.459  1.00  0.860          H  
ATOM    744  HA  VAL A  48      14.677  -9.972 -20.539  1.00  0.700          H  
ATOM    745  HB  VAL A  48      12.660  -8.571 -20.148  1.00  1.040          H  
ATOM    746 1HG1 VAL A  48      10.762  -9.650 -19.284  1.00  1.040          H  
ATOM    747 2HG1 VAL A  48      11.106 -10.098 -20.869  1.00  1.040          H  
ATOM    748 3HG1 VAL A  48      11.409 -11.201 -19.570  1.00  1.040          H  
ATOM    749 1HG2 VAL A  48      12.583  -9.083 -17.748  1.00  1.040          H  
ATOM    750 2HG2 VAL A  48      13.333 -10.668 -18.034  1.00  1.040          H  
ATOM    751 3HG2 VAL A  48      14.255  -9.179 -18.343  1.00  1.040          H  
ATOM    752  N   HIS A  49      12.861 -12.611 -21.231  1.00  0.620          N  
ATOM    753  CA  HIS A  49      12.887 -14.050 -21.063  1.00  0.680          C  
ATOM    754  C   HIS A  49      14.288 -14.536 -21.367  1.00  0.700          C  
ATOM    755  O   HIS A  49      14.834 -15.333 -20.612  1.00  0.740          O  
ATOM    756  CB  HIS A  49      11.944 -14.760 -22.036  1.00  0.930          C  
ATOM    757  CG  HIS A  49      10.500 -14.637 -21.769  1.00  0.930          C  
ATOM    758  ND1 HIS A  49       9.556 -14.806 -22.763  1.00  0.930          N  
ATOM    759  CD2 HIS A  49       9.815 -14.410 -20.644  1.00  0.930          C  
ATOM    760  CE1 HIS A  49       8.365 -14.665 -22.260  1.00  0.930          C  
ATOM    761  NE2 HIS A  49       8.482 -14.427 -20.976  1.00  0.930          N  
ATOM    762  H   HIS A  49      12.185 -12.181 -21.871  1.00  0.740          H  
ATOM    763  HA  HIS A  49      12.634 -14.318 -20.041  1.00  0.820          H  
ATOM    764 1HB  HIS A  49      12.123 -14.389 -23.041  1.00  1.110          H  
ATOM    765 2HB  HIS A  49      12.191 -15.816 -22.043  1.00  1.110          H  
ATOM    766  HD1 HIS A  49       9.735 -15.036 -23.732  1.00  1.110          H  
ATOM    767  HD2 HIS A  49      10.124 -14.239 -19.616  1.00  1.110          H  
ATOM    768  HE1 HIS A  49       7.487 -14.763 -22.896  1.00  1.110          H  
ATOM    769  N   LYS A  50      14.898 -14.022 -22.440  1.00  0.760          N  
ATOM    770  CA  LYS A  50      16.263 -14.405 -22.783  1.00  0.850          C  
ATOM    771  C   LYS A  50      17.270 -13.907 -21.734  1.00  0.720          C  
ATOM    772  O   LYS A  50      18.115 -14.669 -21.262  1.00  0.780          O  
ATOM    773  CB  LYS A  50      16.613 -13.861 -24.166  1.00  1.150          C  
ATOM    774  CG  LYS A  50      15.866 -14.545 -25.303  1.00  1.150          C  
ATOM    775  CD  LYS A  50      16.233 -13.943 -26.660  1.00  1.150          C  
ATOM    776  CE  LYS A  50      15.504 -14.639 -27.820  1.00  1.150          C  
ATOM    777  NZ  LYS A  50      14.007 -14.431 -27.756  1.00  1.150          N  
ATOM    778  H   LYS A  50      14.363 -13.407 -23.064  1.00  0.910          H  
ATOM    779  HA  LYS A  50      16.320 -15.492 -22.814  1.00  1.020          H  
ATOM    780 1HB  LYS A  50      16.391 -12.799 -24.210  1.00  1.380          H  
ATOM    781 2HB  LYS A  50      17.685 -13.983 -24.344  1.00  1.380          H  
ATOM    782 1HG  LYS A  50      16.130 -15.605 -25.304  1.00  1.380          H  
ATOM    783 2HG  LYS A  50      14.797 -14.454 -25.134  1.00  1.380          H  
ATOM    784 1HD  LYS A  50      15.965 -12.886 -26.666  1.00  1.380          H  
ATOM    785 2HD  LYS A  50      17.311 -14.031 -26.814  1.00  1.380          H  
ATOM    786 1HE  LYS A  50      15.873 -14.230 -28.758  1.00  1.380          H  
ATOM    787 2HE  LYS A  50      15.714 -15.707 -27.794  1.00  1.380          H  
ATOM    788 1HZ  LYS A  50      13.533 -14.881 -28.530  1.00  1.380          H  
ATOM    789 2HZ  LYS A  50      13.637 -14.819 -26.899  1.00  1.380          H  
ATOM    790 3HZ  LYS A  50      13.789 -13.440 -27.788  1.00  1.380          H  
ATOM    791  N   LEU A  51      17.123 -12.665 -21.254  1.00  0.600          N  
ATOM    792  CA  LEU A  51      18.084 -12.173 -20.262  1.00  0.570          C  
ATOM    793  C   LEU A  51      18.085 -13.039 -19.013  1.00  0.620          C  
ATOM    794  O   LEU A  51      19.138 -13.334 -18.451  1.00  0.770          O  
ATOM    795  CB  LEU A  51      17.729 -10.745 -19.779  1.00  0.810          C  
ATOM    796  CG  LEU A  51      17.891  -9.550 -20.736  1.00  0.810          C  
ATOM    797  CD1 LEU A  51      17.252  -8.307 -20.083  1.00  0.810          C  
ATOM    798  CD2 LEU A  51      19.369  -9.286 -20.985  1.00  0.810          C  
ATOM    799  H   LEU A  51      16.407 -12.050 -21.649  1.00  0.720          H  
ATOM    800  HA  LEU A  51      19.079 -12.198 -20.699  1.00  0.680          H  
ATOM    801 1HB  LEU A  51      16.694 -10.759 -19.446  1.00  0.970          H  
ATOM    802 2HB  LEU A  51      18.345 -10.534 -18.917  1.00  0.970          H  
ATOM    803  HG  LEU A  51      17.383  -9.754 -21.678  1.00  0.970          H  
ATOM    804 1HD1 LEU A  51      17.360  -7.449 -20.748  1.00  0.970          H  
ATOM    805 2HD1 LEU A  51      16.206  -8.476 -19.895  1.00  0.970          H  
ATOM    806 3HD1 LEU A  51      17.746  -8.103 -19.148  1.00  0.970          H  
ATOM    807 1HD2 LEU A  51      19.475  -8.428 -21.649  1.00  0.970          H  
ATOM    808 2HD2 LEU A  51      19.863  -9.076 -20.038  1.00  0.970          H  
ATOM    809 3HD2 LEU A  51      19.830 -10.155 -21.447  1.00  0.970          H  
ATOM    810  N   LEU A  52      16.911 -13.473 -18.590  1.00  0.600          N  
ATOM    811  CA  LEU A  52      16.803 -14.258 -17.384  1.00  0.730          C  
ATOM    812  C   LEU A  52      17.020 -15.773 -17.602  1.00  0.840          C  
ATOM    813  O   LEU A  52      17.537 -16.449 -16.712  1.00  1.030          O  
ATOM    814  CB  LEU A  52      15.446 -13.961 -16.758  1.00  0.970          C  
ATOM    815  CG  LEU A  52      15.161 -14.506 -15.365  1.00  0.970          C  
ATOM    816  CD1 LEU A  52      16.178 -13.957 -14.336  1.00  0.970          C  
ATOM    817  CD2 LEU A  52      13.815 -14.051 -14.996  1.00  0.970          C  
ATOM    818  H   LEU A  52      16.063 -13.172 -19.081  1.00  0.720          H  
ATOM    819  HA  LEU A  52      17.581 -13.908 -16.714  1.00  0.880          H  
ATOM    820 1HB  LEU A  52      15.322 -12.879 -16.726  1.00  1.160          H  
ATOM    821 2HB  LEU A  52      14.681 -14.358 -17.433  1.00  1.160          H  
ATOM    822  HG  LEU A  52      15.217 -15.597 -15.354  1.00  1.160          H  
ATOM    823 1HD1 LEU A  52      15.927 -14.344 -13.354  1.00  1.160          H  
ATOM    824 2HD1 LEU A  52      17.188 -14.279 -14.583  1.00  1.160          H  
ATOM    825 3HD1 LEU A  52      16.139 -12.867 -14.316  1.00  1.160          H  
ATOM    826 1HD2 LEU A  52      13.602 -14.385 -13.998  1.00  1.160          H  
ATOM    827 2HD2 LEU A  52      13.801 -12.982 -15.027  1.00  1.160          H  
ATOM    828 3HD2 LEU A  52      13.080 -14.436 -15.693  1.00  1.160          H  
ATOM    829  N   LYS A  53      16.607 -16.311 -18.762  1.00  0.800          N  
ATOM    830  CA  LYS A  53      16.721 -17.735 -19.086  1.00  0.950          C  
ATOM    831  C   LYS A  53      18.130 -18.168 -19.471  1.00  1.000          C  
ATOM    832  O   LYS A  53      18.531 -19.307 -19.198  1.00  1.170          O  
ATOM    833  CB  LYS A  53      15.787 -18.138 -20.231  1.00  1.270          C  
ATOM    834  CG  LYS A  53      15.850 -19.637 -20.580  1.00  1.270          C  
ATOM    835  CD  LYS A  53      14.766 -20.049 -21.558  1.00  1.270          C  
ATOM    836  CE  LYS A  53      14.992 -21.484 -22.088  1.00  1.270          C  
ATOM    837  NZ  LYS A  53      14.919 -22.540 -21.016  1.00  1.270          N  
ATOM    838  H   LYS A  53      16.150 -15.723 -19.453  1.00  0.960          H  
ATOM    839  HA  LYS A  53      16.437 -18.300 -18.198  1.00  1.140          H  
ATOM    840 1HB  LYS A  53      14.769 -17.861 -20.008  1.00  1.520          H  
ATOM    841 2HB  LYS A  53      16.077 -17.586 -21.127  1.00  1.520          H  
ATOM    842 1HG  LYS A  53      16.816 -19.860 -21.035  1.00  1.520          H  
ATOM    843 2HG  LYS A  53      15.759 -20.215 -19.663  1.00  1.520          H  
ATOM    844 1HD  LYS A  53      13.797 -19.996 -21.062  1.00  1.520          H  
ATOM    845 2HD  LYS A  53      14.756 -19.358 -22.400  1.00  1.520          H  
ATOM    846 1HE  LYS A  53      14.241 -21.701 -22.840  1.00  1.520          H  
ATOM    847 2HE  LYS A  53      15.975 -21.528 -22.553  1.00  1.520          H  
ATOM    848 1HZ  LYS A  53      15.083 -23.446 -21.437  1.00  1.520          H  
ATOM    849 2HZ  LYS A  53      15.630 -22.366 -20.321  1.00  1.520          H  
ATOM    850 3HZ  LYS A  53      14.012 -22.548 -20.568  1.00  1.520          H  
ATOM    851  N   GLU A  54      18.875 -17.321 -20.178  1.00  1.000          N  
ATOM    852  CA  GLU A  54      20.190 -17.721 -20.653  1.00  1.290          C  
ATOM    853  C   GLU A  54      21.200 -17.716 -19.504  1.00  1.500          C  
ATOM    854  O   GLU A  54      22.079 -16.852 -19.403  1.00  1.780          O  
ATOM    855  CB  GLU A  54      20.627 -16.817 -21.815  1.00  1.690          C  
ATOM    856  CG  GLU A  54      19.717 -16.951 -23.071  1.00  1.690          C  
ATOM    857  CD  GLU A  54      20.073 -16.019 -24.225  1.00  1.690          C  
ATOM    858  OE1 GLU A  54      20.973 -15.228 -24.084  1.00  1.690          O  
ATOM    859  OE2 GLU A  54      19.420 -16.100 -25.241  1.00  1.690          O  
ATOM    860  H   GLU A  54      18.529 -16.386 -20.419  1.00  1.200          H  
ATOM    861  HA  GLU A  54      20.120 -18.739 -21.036  1.00  1.550          H  
ATOM    862 1HB  GLU A  54      20.613 -15.773 -21.494  1.00  2.030          H  
ATOM    863 2HB  GLU A  54      21.647 -17.062 -22.107  1.00  2.030          H  
ATOM    864 1HG  GLU A  54      19.775 -17.977 -23.427  1.00  2.030          H  
ATOM    865 2HG  GLU A  54      18.687 -16.764 -22.775  1.00  2.030          H  
ATOM    866  N   ASN A  55      21.122 -18.803 -18.732  1.00  1.700          N  
ATOM    867  CA  ASN A  55      21.841 -19.045 -17.486  1.00  2.200          C  
ATOM    868  C   ASN A  55      23.367 -18.967 -17.498  1.00  2.040          C  
ATOM    869  O   ASN A  55      23.933 -18.679 -16.445  1.00  1.970          O  
ATOM    870  CB  ASN A  55      21.424 -20.386 -16.912  1.00  2.880          C  
ATOM    871  CG  ASN A  55      20.055 -20.361 -16.297  1.00  2.880          C  
ATOM    872  OD1 ASN A  55      19.543 -19.317 -15.888  1.00  2.880          O  
ATOM    873  ND2 ASN A  55      19.442 -21.512 -16.227  1.00  2.880          N  
ATOM    874  H   ASN A  55      20.349 -19.425 -18.978  1.00  2.040          H  
ATOM    875  HA  ASN A  55      21.511 -18.275 -16.785  1.00  2.640          H  
ATOM    876 1HB  ASN A  55      21.432 -21.140 -17.695  1.00  3.460          H  
ATOM    877 2HB  ASN A  55      22.141 -20.693 -16.154  1.00  3.460          H  
ATOM    878 1HD2 ASN A  55      18.526 -21.565 -15.831  1.00  3.460          H  
ATOM    879 2HD2 ASN A  55      19.884 -22.339 -16.571  1.00  3.460          H  
ATOM    880  N   PRO A  56      24.106 -19.261 -18.598  1.00  2.500          N  
ATOM    881  CA  PRO A  56      25.550 -19.125 -18.618  1.00  2.780          C  
ATOM    882  C   PRO A  56      25.972 -17.690 -18.276  1.00  2.350          C  
ATOM    883  O   PRO A  56      27.110 -17.462 -17.859  1.00  2.850          O  
ATOM    884  CB  PRO A  56      25.909 -19.524 -20.053  1.00  4.170          C  
ATOM    885  CG  PRO A  56      24.780 -20.453 -20.481  1.00  4.170          C  
ATOM    886  CD  PRO A  56      23.547 -19.884 -19.827  1.00  4.170          C  
ATOM    887  HA  PRO A  56      25.983 -19.834 -17.895  1.00  3.340          H  
ATOM    888 1HB  PRO A  56      25.983 -18.618 -20.679  1.00  5.000          H  
ATOM    889 2HB  PRO A  56      26.897 -20.008 -20.072  1.00  5.000          H  
ATOM    890 1HG  PRO A  56      24.704 -20.474 -21.580  1.00  5.000          H  
ATOM    891 2HG  PRO A  56      24.993 -21.482 -20.158  1.00  5.000          H  
ATOM    892 1HD  PRO A  56      23.151 -19.141 -20.515  1.00  5.000          H  
ATOM    893 2HD  PRO A  56      22.835 -20.685 -19.596  1.00  5.000          H  
ATOM    894  N   HIS A  57      25.069 -16.720 -18.484  1.00  2.000          N  
ATOM    895  CA  HIS A  57      25.352 -15.346 -18.147  1.00  2.150          C  
ATOM    896  C   HIS A  57      24.881 -15.144 -16.713  1.00  1.970          C  
ATOM    897  O   HIS A  57      23.681 -15.224 -16.433  1.00  2.790          O  
ATOM    898  CB  HIS A  57      24.635 -14.403 -19.106  1.00  2.950          C  
ATOM    899  CG  HIS A  57      25.104 -14.551 -20.497  1.00  2.950          C  
ATOM    900  ND1 HIS A  57      26.209 -13.882 -20.982  1.00  2.950          N  
ATOM    901  CD2 HIS A  57      24.643 -15.308 -21.516  1.00  2.950          C  
ATOM    902  CE1 HIS A  57      26.401 -14.216 -22.246  1.00  2.950          C  
ATOM    903  NE2 HIS A  57      25.466 -15.080 -22.595  1.00  2.950          N  
ATOM    904  H   HIS A  57      24.133 -16.917 -18.843  1.00  2.400          H  
ATOM    905  HA  HIS A  57      26.420 -15.150 -18.196  1.00  2.580          H  
ATOM    906 1HB  HIS A  57      23.556 -14.587 -19.073  1.00  3.540          H  
ATOM    907 2HB  HIS A  57      24.811 -13.377 -18.804  1.00  3.540          H  
ATOM    908  HD2 HIS A  57      23.779 -15.976 -21.483  1.00  3.540          H  
ATOM    909  HE1 HIS A  57      27.197 -13.844 -22.891  1.00  3.540          H  
ATOM    910  HE2 HIS A  57      25.364 -15.510 -23.504  1.00  3.540          H  
ATOM    911  N   GLY A  58      25.803 -14.846 -15.806  1.00  1.630          N  
ATOM    912  CA  GLY A  58      25.483 -14.705 -14.381  1.00  2.150          C  
ATOM    913  C   GLY A  58      24.785 -13.387 -14.061  1.00  1.650          C  
ATOM    914  O   GLY A  58      25.333 -12.531 -13.367  1.00  1.950          O  
ATOM    915  H   GLY A  58      26.764 -14.775 -16.109  1.00  1.960          H  
ATOM    916 1HA  GLY A  58      24.846 -15.536 -14.075  1.00  2.580          H  
ATOM    917 2HA  GLY A  58      26.401 -14.783 -13.799  1.00  2.580          H  
ATOM    918  N   LEU A  59      23.581 -13.231 -14.590  1.00  1.450          N  
ATOM    919  CA  LEU A  59      22.823 -11.999 -14.435  1.00  1.370          C  
ATOM    920  C   LEU A  59      21.770 -12.087 -13.344  1.00  1.030          C  
ATOM    921  O   LEU A  59      21.125 -13.122 -13.173  1.00  1.720          O  
ATOM    922  CB  LEU A  59      22.059 -11.697 -15.741  1.00  1.950          C  
ATOM    923  CG  LEU A  59      22.871 -11.588 -17.057  1.00  1.950          C  
ATOM    924  CD1 LEU A  59      21.917 -11.371 -18.222  1.00  1.950          C  
ATOM    925  CD2 LEU A  59      23.850 -10.475 -16.985  1.00  1.950          C  
ATOM    926  H   LEU A  59      23.224 -14.008 -15.150  1.00  1.740          H  
ATOM    927  HA  LEU A  59      23.504 -11.190 -14.177  1.00  1.640          H  
ATOM    928 1HB  LEU A  59      21.321 -12.489 -15.889  1.00  2.340          H  
ATOM    929 2HB  LEU A  59      21.525 -10.760 -15.607  1.00  2.340          H  
ATOM    930  HG  LEU A  59      23.396 -12.514 -17.220  1.00  2.340          H  
ATOM    931 1HD1 LEU A  59      22.485 -11.316 -19.150  1.00  2.340          H  
ATOM    932 2HD1 LEU A  59      21.229 -12.202 -18.275  1.00  2.340          H  
ATOM    933 3HD1 LEU A  59      21.361 -10.449 -18.083  1.00  2.340          H  
ATOM    934 1HD2 LEU A  59      24.411 -10.418 -17.917  1.00  2.340          H  
ATOM    935 2HD2 LEU A  59      23.331  -9.537 -16.826  1.00  2.340          H  
ATOM    936 3HD2 LEU A  59      24.547 -10.651 -16.172  1.00  2.340          H  
ATOM    937  N   ASN A  60      21.532 -10.965 -12.675  1.00  0.800          N  
ATOM    938  CA  ASN A  60      20.416 -10.828 -11.744  1.00  0.920          C  
ATOM    939  C   ASN A  60      19.763  -9.518 -12.110  1.00  0.690          C  
ATOM    940  O   ASN A  60      20.202  -8.454 -11.689  1.00  0.980          O  
ATOM    941  CB  ASN A  60      20.863 -10.821 -10.297  1.00  1.240          C  
ATOM    942  CG  ASN A  60      19.689 -10.767  -9.309  1.00  1.240          C  
ATOM    943  OD1 ASN A  60      18.525 -11.103  -9.631  1.00  1.240          O  
ATOM    944  ND2 ASN A  60      19.996 -10.337  -8.094  1.00  1.240          N  
ATOM    945  H   ASN A  60      22.173 -10.159 -12.792  1.00  0.960          H  
ATOM    946  HA  ASN A  60      19.692 -11.626 -11.908  1.00  1.100          H  
ATOM    947 1HB  ASN A  60      21.451 -11.718 -10.098  1.00  1.490          H  
ATOM    948 2HB  ASN A  60      21.513  -9.960 -10.125  1.00  1.490          H  
ATOM    949 1HD2 ASN A  60      19.283 -10.266  -7.359  1.00  1.490          H  
ATOM    950 2HD2 ASN A  60      20.938 -10.075  -7.885  1.00  1.490          H  
ATOM    951  N   ILE A  61      18.733  -9.576 -12.923  1.00  0.640          N  
ATOM    952  CA  ILE A  61      18.210  -8.340 -13.440  1.00  0.530          C  
ATOM    953  C   ILE A  61      17.346  -7.666 -12.372  1.00  0.500          C  
ATOM    954  O   ILE A  61      16.423  -8.272 -11.827  1.00  0.590          O  
ATOM    955  CB  ILE A  61      17.434  -8.598 -14.748  1.00  0.790          C  
ATOM    956  CG1 ILE A  61      18.366  -9.221 -15.871  1.00  0.790          C  
ATOM    957  CG2 ILE A  61      16.891  -7.286 -15.273  1.00  0.790          C  
ATOM    958  CD1 ILE A  61      18.431 -10.766 -15.930  1.00  0.790          C  
ATOM    959  H   ILE A  61      18.355 -10.467 -13.206  1.00  0.770          H  
ATOM    960  HA  ILE A  61      19.044  -7.682 -13.665  1.00  0.640          H  
ATOM    961  HB  ILE A  61      16.639  -9.293 -14.556  1.00  0.940          H  
ATOM    962 1HG1 ILE A  61      18.008  -8.879 -16.836  1.00  0.940          H  
ATOM    963 2HG1 ILE A  61      19.381  -8.847 -15.722  1.00  0.940          H  
ATOM    964 1HG2 ILE A  61      16.355  -7.484 -16.190  1.00  0.940          H  
ATOM    965 2HG2 ILE A  61      16.220  -6.827 -14.545  1.00  0.940          H  
ATOM    966 3HG2 ILE A  61      17.705  -6.609 -15.478  1.00  0.940          H  
ATOM    967 1HD1 ILE A  61      19.091 -11.068 -16.743  1.00  0.940          H  
ATOM    968 2HD1 ILE A  61      18.813 -11.187 -15.012  1.00  0.940          H  
ATOM    969 3HD1 ILE A  61      17.433 -11.164 -16.117  1.00  0.940          H  
ATOM    970  N   SER A  62      17.707  -6.427 -12.039  1.00  0.440          N  
ATOM    971  CA  SER A  62      17.038  -5.657 -10.986  1.00  0.440          C  
ATOM    972  C   SER A  62      16.038  -4.687 -11.558  1.00  0.370          C  
ATOM    973  O   SER A  62      16.023  -4.427 -12.763  1.00  0.400          O  
ATOM    974  CB  SER A  62      18.032  -4.913 -10.099  1.00  0.620          C  
ATOM    975  OG  SER A  62      18.826  -5.798  -9.349  1.00  0.620          O  
ATOM    976  H   SER A  62      18.477  -6.015 -12.571  1.00  0.530          H  
ATOM    977  HA  SER A  62      16.494  -6.357 -10.350  1.00  0.530          H  
ATOM    978 1HB  SER A  62      18.672  -4.296 -10.711  1.00  0.740          H  
ATOM    979 2HB  SER A  62      17.492  -4.248  -9.427  1.00  0.740          H  
ATOM    980  HG  SER A  62      19.404  -5.251  -8.814  1.00  0.740          H  
ATOM    981  N   THR A  63      15.191  -4.131 -10.696  1.00  0.350          N  
ATOM    982  CA  THR A  63      14.195  -3.177 -11.157  1.00  0.350          C  
ATOM    983  C   THR A  63      14.213  -1.877 -10.379  1.00  0.360          C  
ATOM    984  O   THR A  63      14.721  -1.818  -9.255  1.00  0.390          O  
ATOM    985  CB  THR A  63      12.802  -3.814 -11.070  1.00  0.490          C  
ATOM    986  OG1 THR A  63      12.480  -4.119  -9.685  1.00  0.490          O  
ATOM    987  CG2 THR A  63      12.833  -5.095 -11.856  1.00  0.490          C  
ATOM    988  H   THR A  63      15.225  -4.372  -9.715  1.00  0.420          H  
ATOM    989  HA  THR A  63      14.400  -2.941 -12.197  1.00  0.420          H  
ATOM    990  HB  THR A  63      12.055  -3.138 -11.483  1.00  0.590          H  
ATOM    991  HG1 THR A  63      12.236  -3.309  -9.214  1.00  0.590          H  
ATOM    992 1HG2 THR A  63      11.880  -5.589 -11.818  1.00  0.590          H  
ATOM    993 2HG2 THR A  63      13.090  -4.877 -12.895  1.00  0.590          H  
ATOM    994 3HG2 THR A  63      13.564  -5.761 -11.432  1.00  0.590          H  
ATOM    995  N   SER A  64      13.609  -0.847 -10.974  1.00  0.380          N  
ATOM    996  CA  SER A  64      13.502   0.467 -10.328  1.00  0.440          C  
ATOM    997  C   SER A  64      12.364   1.343 -10.868  1.00  0.450          C  
ATOM    998  O   SER A  64      11.956   1.254 -12.030  1.00  0.410          O  
ATOM    999  CB  SER A  64      14.815   1.218 -10.363  1.00  0.590          C  
ATOM   1000  OG  SER A  64      14.681   2.452  -9.722  1.00  0.590          O  
ATOM   1001  H   SER A  64      13.246  -1.013 -11.918  1.00  0.460          H  
ATOM   1002  HA  SER A  64      13.285   0.290  -9.273  1.00  0.530          H  
ATOM   1003 1HB  SER A  64      15.585   0.630  -9.866  1.00  0.710          H  
ATOM   1004 2HB  SER A  64      15.138   1.375 -11.363  1.00  0.710          H  
ATOM   1005  HG  SER A  64      15.549   2.862  -9.761  1.00  0.710          H  
ATOM   1006  N   LEU A  65      11.846   2.191  -9.998  1.00  0.540          N  
ATOM   1007  CA  LEU A  65      10.760   3.110 -10.315  1.00  0.560          C  
ATOM   1008  C   LEU A  65      11.176   4.241 -11.270  1.00  0.530          C  
ATOM   1009  O   LEU A  65      12.370   4.534 -11.388  1.00  0.550          O  
ATOM   1010  CB  LEU A  65      10.226   3.699  -8.982  1.00  0.780          C  
ATOM   1011  CG  LEU A  65      11.235   4.500  -8.041  1.00  0.780          C  
ATOM   1012  CD1 LEU A  65      11.426   5.947  -8.501  1.00  0.780          C  
ATOM   1013  CD2 LEU A  65      10.656   4.493  -6.636  1.00  0.780          C  
ATOM   1014  H   LEU A  65      12.248   2.202  -9.070  1.00  0.650          H  
ATOM   1015  HA  LEU A  65       9.980   2.510 -10.775  1.00  0.670          H  
ATOM   1016 1HB  LEU A  65       9.420   4.387  -9.196  1.00  0.930          H  
ATOM   1017 2HB  LEU A  65       9.809   2.882  -8.396  1.00  0.930          H  
ATOM   1018  HG  LEU A  65      12.210   4.017  -8.039  1.00  0.930          H  
ATOM   1019 1HD1 LEU A  65      12.092   6.456  -7.811  1.00  0.930          H  
ATOM   1020 2HD1 LEU A  65      11.858   6.002  -9.471  1.00  0.930          H  
ATOM   1021 3HD1 LEU A  65      10.464   6.446  -8.519  1.00  0.930          H  
ATOM   1022 1HD2 LEU A  65      11.325   5.025  -5.959  1.00  0.930          H  
ATOM   1023 2HD2 LEU A  65       9.691   4.990  -6.649  1.00  0.930          H  
ATOM   1024 3HD2 LEU A  65      10.538   3.469  -6.296  1.00  0.930          H  
ATOM   1025  N   PRO A  66      10.231   4.847 -12.024  1.00  0.520          N  
ATOM   1026  CA  PRO A  66      10.431   6.023 -12.847  1.00  0.550          C  
ATOM   1027  C   PRO A  66      10.889   7.187 -11.989  1.00  0.540          C  
ATOM   1028  O   PRO A  66      10.319   7.431 -10.922  1.00  0.550          O  
ATOM   1029  CB  PRO A  66       9.034   6.267 -13.430  1.00  0.830          C  
ATOM   1030  CG  PRO A  66       8.106   5.522 -12.492  1.00  0.830          C  
ATOM   1031  CD  PRO A  66       8.857   4.330 -12.092  1.00  0.830          C  
ATOM   1032  HA  PRO A  66      11.168   5.796 -13.638  1.00  0.660          H  
ATOM   1033 1HB  PRO A  66       8.828   7.347 -13.468  1.00  0.990          H  
ATOM   1034 2HB  PRO A  66       8.981   5.894 -14.466  1.00  0.990          H  
ATOM   1035 1HG  PRO A  66       7.884   6.131 -11.618  1.00  0.990          H  
ATOM   1036 2HG  PRO A  66       7.157   5.271 -12.966  1.00  0.990          H  
ATOM   1037 1HD  PRO A  66       8.456   3.985 -11.158  1.00  0.990          H  
ATOM   1038 2HD  PRO A  66       8.777   3.596 -12.891  1.00  0.990          H  
ATOM   1039  N   ARG A  67      11.825   7.965 -12.507  1.00  0.660          N  
ATOM   1040  CA  ARG A  67      12.385   9.117 -11.808  1.00  0.720          C  
ATOM   1041  C   ARG A  67      11.363  10.224 -11.690  1.00  0.660          C  
ATOM   1042  O   ARG A  67      10.588  10.448 -12.621  1.00  0.640          O  
ATOM   1043  CB  ARG A  67      13.573   9.668 -12.583  1.00  0.980          C  
ATOM   1044  CG  ARG A  67      14.769   8.743 -12.671  1.00  0.980          C  
ATOM   1045  CD  ARG A  67      15.861   9.305 -13.518  1.00  0.980          C  
ATOM   1046  NE  ARG A  67      15.442   9.496 -14.928  1.00  0.980          N  
ATOM   1047  CZ  ARG A  67      16.245   9.851 -15.943  1.00  0.980          C  
ATOM   1048  NH1 ARG A  67      17.546  10.040 -15.771  1.00  0.980          N  
ATOM   1049  NH2 ARG A  67      15.685   9.999 -17.119  1.00  0.980          N  
ATOM   1050  H   ARG A  67      12.205   7.712 -13.408  1.00  0.790          H  
ATOM   1051  HA  ARG A  67      12.699   8.805 -10.810  1.00  0.860          H  
ATOM   1052 1HB  ARG A  67      13.256   9.910 -13.598  1.00  1.180          H  
ATOM   1053 2HB  ARG A  67      13.910  10.594 -12.120  1.00  1.180          H  
ATOM   1054 1HG  ARG A  67      15.165   8.567 -11.671  1.00  1.180          H  
ATOM   1055 2HG  ARG A  67      14.461   7.793 -13.106  1.00  1.180          H  
ATOM   1056 1HD  ARG A  67      16.167  10.272 -13.118  1.00  1.180          H  
ATOM   1057 2HD  ARG A  67      16.705   8.618 -13.501  1.00  1.180          H  
ATOM   1058  HE  ARG A  67      14.441   9.395 -15.186  1.00  1.180          H  
ATOM   1059 1HH1 ARG A  67      17.962   9.921 -14.860  1.00  1.180          H  
ATOM   1060 2HH1 ARG A  67      18.125  10.305 -16.555  1.00  1.180          H  
ATOM   1061 1HH2 ARG A  67      14.656   9.856 -17.187  1.00  1.180          H  
ATOM   1062 2HH2 ARG A  67      16.226  10.262 -17.924  1.00  1.180          H  
ATOM   1063  N   GLN A  68      11.447  11.018 -10.616  1.00  0.690          N  
ATOM   1064  CA  GLN A  68      10.523  12.140 -10.454  1.00  0.680          C  
ATOM   1065  C   GLN A  68      10.607  13.139 -11.599  1.00  0.680          C  
ATOM   1066  O   GLN A  68       9.600  13.741 -11.976  1.00  0.690          O  
ATOM   1067  CB  GLN A  68      10.688  12.801  -9.084  1.00  0.960          C  
ATOM   1068  CG  GLN A  68      10.136  11.913  -7.939  1.00  0.960          C  
ATOM   1069  CD  GLN A  68      10.253  12.486  -6.547  1.00  0.960          C  
ATOM   1070  OE1 GLN A  68      11.264  13.080  -6.169  1.00  0.960          O  
ATOM   1071  NE2 GLN A  68       9.192  12.289  -5.772  1.00  0.960          N  
ATOM   1072  H   GLN A  68      12.120  10.806  -9.891  1.00  0.830          H  
ATOM   1073  HA  GLN A  68       9.531  11.741 -10.479  1.00  0.820          H  
ATOM   1074 1HB  GLN A  68      11.742  12.990  -8.893  1.00  1.150          H  
ATOM   1075 2HB  GLN A  68      10.182  13.754  -9.080  1.00  1.150          H  
ATOM   1076 1HG  GLN A  68       9.087  11.739  -8.105  1.00  1.150          H  
ATOM   1077 2HG  GLN A  68      10.662  10.960  -7.951  1.00  1.150          H  
ATOM   1078 1HE2 GLN A  68       9.178  12.581  -4.793  1.00  1.150          H  
ATOM   1079 2HE2 GLN A  68       8.393  11.797  -6.125  1.00  1.150          H  
ATOM   1080  N   SER A  69      11.781  13.292 -12.198  1.00  0.740          N  
ATOM   1081  CA  SER A  69      11.913  14.197 -13.326  1.00  0.810          C  
ATOM   1082  C   SER A  69      10.995  13.766 -14.480  1.00  0.740          C  
ATOM   1083  O   SER A  69      10.406  14.611 -15.163  1.00  0.770          O  
ATOM   1084  CB  SER A  69      13.351  14.218 -13.813  1.00  1.110          C  
ATOM   1085  OG  SER A  69      14.212  14.763 -12.847  1.00  1.110          O  
ATOM   1086  H   SER A  69      12.600  12.813 -11.856  1.00  0.890          H  
ATOM   1087  HA  SER A  69      11.625  15.199 -13.005  1.00  0.970          H  
ATOM   1088 1HB  SER A  69      13.665  13.199 -14.054  1.00  1.330          H  
ATOM   1089 2HB  SER A  69      13.411  14.801 -14.731  1.00  1.330          H  
ATOM   1090  HG  SER A  69      15.086  14.782 -13.250  1.00  1.330          H  
ATOM   1091  N   ASP A  70      10.839  12.449 -14.685  1.00  0.740          N  
ATOM   1092  CA  ASP A  70      10.036  11.961 -15.791  1.00  0.760          C  
ATOM   1093  C   ASP A  70       8.576  11.902 -15.370  1.00  0.670          C  
ATOM   1094  O   ASP A  70       7.667  12.066 -16.196  1.00  0.700          O  
ATOM   1095  CB  ASP A  70      10.527  10.588 -16.253  1.00  1.060          C  
ATOM   1096  CG  ASP A  70      11.979  10.623 -16.831  1.00  1.060          C  
ATOM   1097  OD1 ASP A  70      12.293  11.486 -17.665  1.00  1.060          O  
ATOM   1098  OD2 ASP A  70      12.748   9.743 -16.472  1.00  1.060          O  
ATOM   1099  H   ASP A  70      11.268  11.769 -14.063  1.00  0.890          H  
ATOM   1100  HA  ASP A  70      10.125  12.656 -16.617  1.00  0.910          H  
ATOM   1101 1HB  ASP A  70      10.502   9.899 -15.402  1.00  1.270          H  
ATOM   1102 2HB  ASP A  70       9.851  10.197 -17.014  1.00  1.270          H  
ATOM   1103  N   LEU A  71       8.337  11.665 -14.078  1.00  0.610          N  
ATOM   1104  CA  LEU A  71       6.970  11.625 -13.602  1.00  0.560          C  
ATOM   1105  C   LEU A  71       6.366  13.005 -13.820  1.00  0.570          C  
ATOM   1106  O   LEU A  71       5.219  13.116 -14.261  1.00  0.590          O  
ATOM   1107  CB  LEU A  71       6.905  11.301 -12.107  1.00  0.800          C  
ATOM   1108  CG  LEU A  71       7.338   9.895 -11.624  1.00  0.800          C  
ATOM   1109  CD1 LEU A  71       7.324   9.830 -10.102  1.00  0.800          C  
ATOM   1110  CD2 LEU A  71       6.458   8.921 -12.155  1.00  0.800          C  
ATOM   1111  H   LEU A  71       9.123  11.470 -13.453  1.00  0.730          H  
ATOM   1112  HA  LEU A  71       6.400  10.909 -14.190  1.00  0.670          H  
ATOM   1113 1HB  LEU A  71       7.551  12.002 -11.633  1.00  0.960          H  
ATOM   1114 2HB  LEU A  71       5.889  11.476 -11.763  1.00  0.960          H  
ATOM   1115  HG  LEU A  71       8.348   9.682 -11.955  1.00  0.960          H  
ATOM   1116 1HD1 LEU A  71       7.633   8.828  -9.789  1.00  0.960          H  
ATOM   1117 2HD1 LEU A  71       7.981  10.532  -9.683  1.00  0.960          H  
ATOM   1118 3HD1 LEU A  71       6.332  10.035  -9.739  1.00  0.960          H  
ATOM   1119 1HD2 LEU A  71       6.761   7.967 -11.803  1.00  0.960          H  
ATOM   1120 2HD2 LEU A  71       5.458   9.122 -11.832  1.00  0.960          H  
ATOM   1121 3HD2 LEU A  71       6.504   8.939 -13.217  1.00  0.960          H  
ATOM   1122  N   LEU A  72       7.157  14.062 -13.546  1.00  0.590          N  
ATOM   1123  CA  LEU A  72       6.676  15.413 -13.767  1.00  0.610          C  
ATOM   1124  C   LEU A  72       6.423  15.685 -15.231  1.00  0.620          C  
ATOM   1125  O   LEU A  72       5.383  16.241 -15.556  1.00  0.630          O  
ATOM   1126  CB  LEU A  72       7.629  16.458 -13.178  1.00  0.850          C  
ATOM   1127  CG  LEU A  72       7.643  16.566 -11.622  1.00  0.850          C  
ATOM   1128  CD1 LEU A  72       8.787  17.461 -11.188  1.00  0.850          C  
ATOM   1129  CD2 LEU A  72       6.267  17.166 -11.120  1.00  0.850          C  
ATOM   1130  H   LEU A  72       8.088  13.912 -13.150  1.00  0.710          H  
ATOM   1131  HA  LEU A  72       5.736  15.512 -13.264  1.00  0.730          H  
ATOM   1132 1HB  LEU A  72       8.644  16.206 -13.499  1.00  1.020          H  
ATOM   1133 2HB  LEU A  72       7.372  17.438 -13.591  1.00  1.020          H  
ATOM   1134  HG  LEU A  72       7.811  15.590 -11.192  1.00  1.020          H  
ATOM   1135 1HD1 LEU A  72       8.802  17.530 -10.096  1.00  1.020          H  
ATOM   1136 2HD1 LEU A  72       9.730  17.035 -11.536  1.00  1.020          H  
ATOM   1137 3HD1 LEU A  72       8.657  18.456 -11.610  1.00  1.020          H  
ATOM   1138 1HD2 LEU A  72       6.267  17.271 -10.042  1.00  1.020          H  
ATOM   1139 2HD2 LEU A  72       6.128  18.151 -11.563  1.00  1.020          H  
ATOM   1140 3HD2 LEU A  72       5.437  16.533 -11.396  1.00  1.020          H  
ATOM   1141  N   LYS A  73       7.266  15.208 -16.149  1.00  0.650          N  
ATOM   1142  CA  LYS A  73       6.987  15.471 -17.565  1.00  0.720          C  
ATOM   1143  C   LYS A  73       5.570  15.012 -17.929  1.00  0.660          C  
ATOM   1144  O   LYS A  73       4.843  15.713 -18.654  1.00  0.690          O  
ATOM   1145  CB  LYS A  73       7.993  14.724 -18.437  1.00  0.980          C  
ATOM   1146  CG  LYS A  73       9.406  15.268 -18.394  1.00  0.980          C  
ATOM   1147  CD  LYS A  73      10.355  14.348 -19.155  1.00  0.980          C  
ATOM   1148  CE  LYS A  73      11.801  14.775 -19.001  1.00  0.980          C  
ATOM   1149  NZ  LYS A  73      12.732  13.733 -19.522  1.00  0.980          N  
ATOM   1150  H   LYS A  73       8.145  14.762 -15.861  1.00  0.780          H  
ATOM   1151  HA  LYS A  73       7.060  16.547 -17.743  1.00  0.860          H  
ATOM   1152 1HB  LYS A  73       8.029  13.681 -18.131  1.00  1.180          H  
ATOM   1153 2HB  LYS A  73       7.656  14.745 -19.472  1.00  1.180          H  
ATOM   1154 1HG  LYS A  73       9.423  16.259 -18.846  1.00  1.180          H  
ATOM   1155 2HG  LYS A  73       9.730  15.358 -17.369  1.00  1.180          H  
ATOM   1156 1HD  LYS A  73      10.256  13.324 -18.797  1.00  1.180          H  
ATOM   1157 2HD  LYS A  73      10.098  14.363 -20.211  1.00  1.180          H  
ATOM   1158 1HE  LYS A  73      11.959  15.698 -19.554  1.00  1.180          H  
ATOM   1159 2HE  LYS A  73      12.021  14.949 -17.945  1.00  1.180          H  
ATOM   1160 1HZ  LYS A  73      13.684  14.037 -19.408  1.00  1.180          H  
ATOM   1161 2HZ  LYS A  73      12.581  12.855 -18.959  1.00  1.180          H  
ATOM   1162 3HZ  LYS A  73      12.551  13.552 -20.495  1.00  1.180          H  
ATOM   1163  N   ILE A  74       5.174  13.844 -17.410  1.00  0.620          N  
ATOM   1164  CA  ILE A  74       3.843  13.316 -17.678  1.00  0.630          C  
ATOM   1165  C   ILE A  74       2.788  14.162 -16.949  1.00  0.570          C  
ATOM   1166  O   ILE A  74       1.774  14.541 -17.539  1.00  0.600          O  
ATOM   1167  CB  ILE A  74       3.725  11.836 -17.272  1.00  0.880          C  
ATOM   1168  CG1 ILE A  74       4.762  10.946 -18.055  1.00  0.880          C  
ATOM   1169  CG2 ILE A  74       2.321  11.346 -17.564  1.00  0.880          C  
ATOM   1170  CD1 ILE A  74       4.652  10.934 -19.585  1.00  0.880          C  
ATOM   1171  H   ILE A  74       5.858  13.307 -16.858  1.00  0.740          H  
ATOM   1172  HA  ILE A  74       3.642  13.407 -18.742  1.00  0.760          H  
ATOM   1173  HB  ILE A  74       3.939  11.733 -16.203  1.00  1.050          H  
ATOM   1174 1HG1 ILE A  74       5.762  11.293 -17.796  1.00  1.050          H  
ATOM   1175 2HG1 ILE A  74       4.656   9.921 -17.711  1.00  1.050          H  
ATOM   1176 1HG2 ILE A  74       2.255  10.307 -17.269  1.00  1.050          H  
ATOM   1177 2HG2 ILE A  74       1.596  11.924 -17.023  1.00  1.050          H  
ATOM   1178 3HG2 ILE A  74       2.112  11.446 -18.611  1.00  1.050          H  
ATOM   1179 1HD1 ILE A  74       5.431  10.284 -19.983  1.00  1.050          H  
ATOM   1180 2HD1 ILE A  74       3.686  10.555 -19.901  1.00  1.050          H  
ATOM   1181 3HD1 ILE A  74       4.795  11.936 -19.982  1.00  1.050          H  
ATOM   1182  N   PHE A  75       3.015  14.477 -15.670  1.00  0.540          N  
ATOM   1183  CA  PHE A  75       2.050  15.289 -14.936  1.00  0.540          C  
ATOM   1184  C   PHE A  75       1.819  16.656 -15.582  1.00  0.540          C  
ATOM   1185  O   PHE A  75       0.697  17.161 -15.557  1.00  0.560          O  
ATOM   1186  CB  PHE A  75       2.487  15.577 -13.517  1.00  0.760          C  
ATOM   1187  CG  PHE A  75       2.277  14.541 -12.422  1.00  0.760          C  
ATOM   1188  CD1 PHE A  75       3.351  13.904 -11.815  1.00  0.760          C  
ATOM   1189  CD2 PHE A  75       1.001  14.303 -11.914  1.00  0.760          C  
ATOM   1190  CE1 PHE A  75       3.153  13.079 -10.748  1.00  0.760          C  
ATOM   1191  CE2 PHE A  75       0.823  13.478 -10.833  1.00  0.760          C  
ATOM   1192  CZ  PHE A  75       1.892  12.874 -10.247  1.00  0.760          C  
ATOM   1193  H   PHE A  75       3.861  14.132 -15.204  1.00  0.650          H  
ATOM   1194  HA  PHE A  75       1.104  14.749 -14.910  1.00  0.650          H  
ATOM   1195 1HB  PHE A  75       3.534  15.815 -13.541  1.00  0.910          H  
ATOM   1196 2HB  PHE A  75       1.985  16.485 -13.204  1.00  0.910          H  
ATOM   1197  HD1 PHE A  75       4.353  14.082 -12.168  1.00  0.910          H  
ATOM   1198  HD2 PHE A  75       0.145  14.808 -12.361  1.00  0.910          H  
ATOM   1199  HE1 PHE A  75       4.000  12.602 -10.279  1.00  0.910          H  
ATOM   1200  HE2 PHE A  75      -0.158  13.327 -10.431  1.00  0.910          H  
ATOM   1201  HZ  PHE A  75       1.753  12.229  -9.372  1.00  0.910          H  
ATOM   1202  N   GLU A  76       2.886  17.283 -16.093  1.00  0.590          N  
ATOM   1203  CA  GLU A  76       2.797  18.590 -16.739  1.00  0.690          C  
ATOM   1204  C   GLU A  76       1.937  18.513 -18.008  1.00  0.700          C  
ATOM   1205  O   GLU A  76       1.086  19.388 -18.246  1.00  0.790          O  
ATOM   1206  CB  GLU A  76       4.197  19.127 -17.054  1.00  0.930          C  
ATOM   1207  CG  GLU A  76       5.010  19.551 -15.810  1.00  0.930          C  
ATOM   1208  CD  GLU A  76       6.419  19.963 -16.137  1.00  0.930          C  
ATOM   1209  OE1 GLU A  76       6.820  19.801 -17.267  1.00  0.930          O  
ATOM   1210  OE2 GLU A  76       7.094  20.444 -15.255  1.00  0.930          O  
ATOM   1211  H   GLU A  76       3.790  16.825 -16.025  1.00  0.710          H  
ATOM   1212  HA  GLU A  76       2.342  19.276 -16.041  1.00  0.830          H  
ATOM   1213 1HB  GLU A  76       4.768  18.354 -17.576  1.00  1.110          H  
ATOM   1214 2HB  GLU A  76       4.118  19.985 -17.718  1.00  1.110          H  
ATOM   1215 1HG  GLU A  76       4.507  20.385 -15.333  1.00  1.110          H  
ATOM   1216 2HG  GLU A  76       5.032  18.727 -15.099  1.00  1.110          H  
ATOM   1217  N   GLU A  77       2.096  17.425 -18.784  1.00  0.670          N  
ATOM   1218  CA  GLU A  77       1.280  17.201 -19.982  1.00  0.750          C  
ATOM   1219  C   GLU A  77      -0.188  17.138 -19.571  1.00  0.720          C  
ATOM   1220  O   GLU A  77      -1.074  17.639 -20.268  1.00  0.870          O  
ATOM   1221  CB  GLU A  77       1.703  15.898 -20.682  1.00  1.020          C  
ATOM   1222  CG  GLU A  77       0.912  15.501 -21.945  1.00  1.020          C  
ATOM   1223  CD  GLU A  77       1.053  16.424 -23.116  1.00  1.020          C  
ATOM   1224  OE1 GLU A  77       1.944  17.234 -23.127  1.00  1.020          O  
ATOM   1225  OE2 GLU A  77       0.258  16.291 -24.032  1.00  1.020          O  
ATOM   1226  H   GLU A  77       2.875  16.787 -18.573  1.00  0.800          H  
ATOM   1227  HA  GLU A  77       1.421  18.037 -20.670  1.00  0.900          H  
ATOM   1228 1HB  GLU A  77       2.759  15.959 -20.948  1.00  1.220          H  
ATOM   1229 2HB  GLU A  77       1.602  15.072 -19.983  1.00  1.220          H  
ATOM   1230 1HG  GLU A  77       1.257  14.520 -22.255  1.00  1.220          H  
ATOM   1231 2HG  GLU A  77      -0.142  15.417 -21.685  1.00  1.220          H  
ATOM   1232  N   ILE A  78      -0.433  16.515 -18.421  1.00  0.580          N  
ATOM   1233  CA  ILE A  78      -1.771  16.411 -17.879  1.00  0.580          C  
ATOM   1234  C   ILE A  78      -2.341  17.716 -17.337  1.00  0.630          C  
ATOM   1235  O   ILE A  78      -3.427  18.111 -17.748  1.00  0.700          O  
ATOM   1236  CB  ILE A  78      -1.830  15.335 -16.787  1.00  0.810          C  
ATOM   1237  CG1 ILE A  78      -1.619  13.988 -17.458  1.00  0.810          C  
ATOM   1238  CG2 ILE A  78      -3.134  15.424 -15.969  1.00  0.810          C  
ATOM   1239  CD1 ILE A  78      -1.360  12.879 -16.531  1.00  0.810          C  
ATOM   1240  H   ILE A  78       0.359  16.065 -17.947  1.00  0.700          H  
ATOM   1241  HA  ILE A  78      -2.413  16.078 -18.690  1.00  0.700          H  
ATOM   1242  HB  ILE A  78      -0.999  15.472 -16.115  1.00  0.970          H  
ATOM   1243 1HG1 ILE A  78      -2.493  13.761 -18.051  1.00  0.970          H  
ATOM   1244 2HG1 ILE A  78      -0.761  14.064 -18.129  1.00  0.970          H  
ATOM   1245 1HG2 ILE A  78      -3.140  14.665 -15.209  1.00  0.970          H  
ATOM   1246 2HG2 ILE A  78      -3.234  16.388 -15.480  1.00  0.970          H  
ATOM   1247 3HG2 ILE A  78      -3.959  15.283 -16.631  1.00  0.970          H  
ATOM   1248 1HD1 ILE A  78      -1.199  11.976 -17.098  1.00  0.970          H  
ATOM   1249 2HD1 ILE A  78      -0.474  13.123 -15.973  1.00  0.970          H  
ATOM   1250 3HD1 ILE A  78      -2.181  12.731 -15.861  1.00  0.970          H  
ATOM   1251  N   LYS A  79      -1.625  18.446 -16.460  1.00  0.650          N  
ATOM   1252  CA  LYS A  79      -2.248  19.658 -15.897  1.00  0.770          C  
ATOM   1253  C   LYS A  79      -2.575  20.673 -16.996  1.00  0.840          C  
ATOM   1254  O   LYS A  79      -3.501  21.478 -16.857  1.00  0.950          O  
ATOM   1255  CB  LYS A  79      -1.391  20.332 -14.805  1.00  1.030          C  
ATOM   1256  CG  LYS A  79      -0.139  21.052 -15.270  1.00  1.030          C  
ATOM   1257  CD  LYS A  79       0.611  21.722 -14.090  1.00  1.030          C  
ATOM   1258  CE  LYS A  79       1.838  22.503 -14.588  1.00  1.030          C  
ATOM   1259  NZ  LYS A  79       2.510  23.297 -13.503  1.00  1.030          N  
ATOM   1260  H   LYS A  79      -0.709  18.113 -16.157  1.00  0.780          H  
ATOM   1261  HA  LYS A  79      -3.193  19.367 -15.435  1.00  0.920          H  
ATOM   1262 1HB  LYS A  79      -1.993  21.029 -14.241  1.00  1.240          H  
ATOM   1263 2HB  LYS A  79      -1.056  19.561 -14.117  1.00  1.240          H  
ATOM   1264 1HG  LYS A  79       0.493  20.354 -15.769  1.00  1.240          H  
ATOM   1265 2HG  LYS A  79      -0.407  21.833 -15.979  1.00  1.240          H  
ATOM   1266 1HD  LYS A  79      -0.061  22.405 -13.567  1.00  1.240          H  
ATOM   1267 2HD  LYS A  79       0.944  20.955 -13.387  1.00  1.240          H  
ATOM   1268 1HE  LYS A  79       2.554  21.795 -14.998  1.00  1.240          H  
ATOM   1269 2HE  LYS A  79       1.525  23.183 -15.380  1.00  1.240          H  
ATOM   1270 1HZ  LYS A  79       3.302  23.785 -13.891  1.00  1.240          H  
ATOM   1271 2HZ  LYS A  79       1.858  23.969 -13.131  1.00  1.240          H  
ATOM   1272 3HZ  LYS A  79       2.844  22.714 -12.725  1.00  1.240          H  
ATOM   1273  N   THR A  80      -1.832  20.619 -18.099  1.00  0.820          N  
ATOM   1274  CA  THR A  80      -2.039  21.471 -19.249  1.00  0.950          C  
ATOM   1275  C   THR A  80      -3.413  21.253 -19.908  1.00  0.840          C  
ATOM   1276  O   THR A  80      -4.028  22.202 -20.399  1.00  0.850          O  
ATOM   1277  CB  THR A  80      -0.918  21.247 -20.291  1.00  1.280          C  
ATOM   1278  OG1 THR A  80       0.356  21.573 -19.705  1.00  1.280          O  
ATOM   1279  CG2 THR A  80      -1.137  22.130 -21.524  1.00  1.280          C  
ATOM   1280  H   THR A  80      -1.021  19.993 -18.128  1.00  0.980          H  
ATOM   1281  HA  THR A  80      -1.989  22.507 -18.914  1.00  1.140          H  
ATOM   1282  HB  THR A  80      -0.908  20.198 -20.595  1.00  1.530          H  
ATOM   1283  HG1 THR A  80       0.617  20.865 -19.073  1.00  1.530          H  
ATOM   1284 1HG2 THR A  80      -0.329  21.954 -22.233  1.00  1.530          H  
ATOM   1285 2HG2 THR A  80      -2.083  21.895 -22.003  1.00  1.530          H  
ATOM   1286 3HG2 THR A  80      -1.135  23.176 -21.223  1.00  1.530          H  
ATOM   1287  N   LYS A  81      -3.847  19.989 -20.009  1.00  0.790          N  
ATOM   1288  CA  LYS A  81      -5.063  19.624 -20.738  1.00  0.720          C  
ATOM   1289  C   LYS A  81      -6.262  19.160 -19.892  1.00  0.620          C  
ATOM   1290  O   LYS A  81      -7.401  19.200 -20.361  1.00  0.600          O  
ATOM   1291  CB  LYS A  81      -4.671  18.550 -21.745  1.00  1.040          C  
ATOM   1292  CG  LYS A  81      -3.718  19.090 -22.796  1.00  1.040          C  
ATOM   1293  CD  LYS A  81      -3.217  18.043 -23.753  1.00  1.040          C  
ATOM   1294  CE  LYS A  81      -2.330  18.699 -24.808  1.00  1.040          C  
ATOM   1295  NZ  LYS A  81      -1.633  17.708 -25.676  1.00  1.040          N  
ATOM   1296  H   LYS A  81      -3.324  19.249 -19.540  1.00  0.950          H  
ATOM   1297  HA  LYS A  81      -5.389  20.504 -21.290  1.00  0.860          H  
ATOM   1298 1HB  LYS A  81      -4.167  17.734 -21.223  1.00  1.240          H  
ATOM   1299 2HB  LYS A  81      -5.559  18.145 -22.227  1.00  1.240          H  
ATOM   1300 1HG  LYS A  81      -4.201  19.896 -23.349  1.00  1.240          H  
ATOM   1301 2HG  LYS A  81      -2.850  19.500 -22.289  1.00  1.240          H  
ATOM   1302 1HD  LYS A  81      -2.625  17.298 -23.206  1.00  1.240          H  
ATOM   1303 2HD  LYS A  81      -4.055  17.543 -24.235  1.00  1.240          H  
ATOM   1304 1HE  LYS A  81      -2.957  19.328 -25.434  1.00  1.240          H  
ATOM   1305 2HE  LYS A  81      -1.583  19.323 -24.313  1.00  1.240          H  
ATOM   1306 1HZ  LYS A  81      -1.070  18.194 -26.356  1.00  1.240          H  
ATOM   1307 2HZ  LYS A  81      -1.008  17.125 -25.082  1.00  1.240          H  
ATOM   1308 3HZ  LYS A  81      -2.300  17.121 -26.149  1.00  1.240          H  
ATOM   1309  N   TYR A  82      -6.007  18.706 -18.672  1.00  0.570          N  
ATOM   1310  CA  TYR A  82      -7.012  18.134 -17.778  1.00  0.500          C  
ATOM   1311  C   TYR A  82      -7.230  18.981 -16.533  1.00  0.540          C  
ATOM   1312  O   TYR A  82      -6.411  19.840 -16.192  1.00  0.620          O  
ATOM   1313  CB  TYR A  82      -6.598  16.735 -17.366  1.00  0.730          C  
ATOM   1314  CG  TYR A  82      -6.561  15.749 -18.484  1.00  0.730          C  
ATOM   1315  CD1 TYR A  82      -5.443  15.654 -19.289  1.00  0.730          C  
ATOM   1316  CD2 TYR A  82      -7.626  14.905 -18.682  1.00  0.730          C  
ATOM   1317  CE1 TYR A  82      -5.393  14.722 -20.285  1.00  0.730          C  
ATOM   1318  CE2 TYR A  82      -7.586  13.966 -19.676  1.00  0.730          C  
ATOM   1319  CZ  TYR A  82      -6.470  13.869 -20.479  1.00  0.730          C  
ATOM   1320  OH  TYR A  82      -6.422  12.921 -21.472  1.00  0.730          O  
ATOM   1321  H   TYR A  82      -5.044  18.706 -18.346  1.00  0.680          H  
ATOM   1322  HA  TYR A  82      -7.962  18.080 -18.308  1.00  0.600          H  
ATOM   1323 1HB  TYR A  82      -5.618  16.784 -16.918  1.00  0.870          H  
ATOM   1324 2HB  TYR A  82      -7.279  16.357 -16.603  1.00  0.870          H  
ATOM   1325  HD1 TYR A  82      -4.605  16.315 -19.128  1.00  0.870          H  
ATOM   1326  HD2 TYR A  82      -8.491  14.974 -18.044  1.00  0.870          H  
ATOM   1327  HE1 TYR A  82      -4.510  14.650 -20.914  1.00  0.870          H  
ATOM   1328  HE2 TYR A  82      -8.432  13.293 -19.824  1.00  0.870          H  
ATOM   1329  HH  TYR A  82      -5.590  12.995 -21.949  1.00  0.870          H  
ATOM   1330  N   ASP A  83      -8.362  18.758 -15.866  1.00  0.520          N  
ATOM   1331  CA  ASP A  83      -8.702  19.466 -14.641  1.00  0.600          C  
ATOM   1332  C   ASP A  83      -8.267  18.664 -13.404  1.00  0.630          C  
ATOM   1333  O   ASP A  83      -7.924  19.231 -12.351  1.00  0.710          O  
ATOM   1334  CB  ASP A  83     -10.215  19.636 -14.589  1.00  0.810          C  
ATOM   1335  CG  ASP A  83     -10.804  20.426 -15.728  1.00  0.810          C  
ATOM   1336  OD1 ASP A  83     -10.468  21.574 -15.909  1.00  0.810          O  
ATOM   1337  OD2 ASP A  83     -11.629  19.839 -16.427  1.00  0.810          O  
ATOM   1338  H   ASP A  83      -9.002  18.034 -16.199  1.00  0.620          H  
ATOM   1339  HA  ASP A  83      -8.208  20.435 -14.636  1.00  0.720          H  
ATOM   1340 1HB  ASP A  83     -10.665  18.646 -14.591  1.00  0.970          H  
ATOM   1341 2HB  ASP A  83     -10.493  20.129 -13.660  1.00  0.970          H  
ATOM   1342  N   ARG A  84      -8.341  17.341 -13.546  1.00  0.600          N  
ATOM   1343  CA  ARG A  84      -8.077  16.386 -12.482  1.00  0.650          C  
ATOM   1344  C   ARG A  84      -7.205  15.216 -12.940  1.00  0.500          C  
ATOM   1345  O   ARG A  84      -7.033  14.966 -14.139  1.00  0.510          O  
ATOM   1346  CB  ARG A  84      -9.387  15.872 -11.887  1.00  0.890          C  
ATOM   1347  CG  ARG A  84     -10.041  16.832 -10.866  1.00  0.890          C  
ATOM   1348  CD  ARG A  84     -11.042  17.743 -11.437  1.00  0.890          C  
ATOM   1349  NE  ARG A  84     -11.663  18.562 -10.414  1.00  0.890          N  
ATOM   1350  CZ  ARG A  84     -11.148  19.734  -9.941  1.00  0.890          C  
ATOM   1351  NH1 ARG A  84      -9.982  20.199 -10.389  1.00  0.890          N  
ATOM   1352  NH2 ARG A  84     -11.819  20.414  -9.017  1.00  0.890          N  
ATOM   1353  H   ARG A  84      -8.661  16.970 -14.444  1.00  0.720          H  
ATOM   1354  HA  ARG A  84      -7.534  16.899 -11.688  1.00  0.780          H  
ATOM   1355 1HB  ARG A  84     -10.102  15.727 -12.693  1.00  1.070          H  
ATOM   1356 2HB  ARG A  84      -9.225  14.907 -11.418  1.00  1.070          H  
ATOM   1357 1HG  ARG A  84     -10.511  16.293 -10.066  1.00  1.070          H  
ATOM   1358 2HG  ARG A  84      -9.253  17.452 -10.464  1.00  1.070          H  
ATOM   1359 1HD  ARG A  84     -10.617  18.379 -12.148  1.00  1.070          H  
ATOM   1360 2HD  ARG A  84     -11.821  17.150 -11.914  1.00  1.070          H  
ATOM   1361  HE  ARG A  84     -12.549  18.247 -10.036  1.00  1.070          H  
ATOM   1362 1HH1 ARG A  84      -9.438  19.686 -11.087  1.00  1.070          H  
ATOM   1363 2HH1 ARG A  84      -9.584  21.087 -10.031  1.00  1.070          H  
ATOM   1364 1HH2 ARG A  84     -12.700  20.064  -8.671  1.00  1.070          H  
ATOM   1365 2HH2 ARG A  84     -11.447  21.282  -8.656  1.00  1.070          H  
ATOM   1366  N   PHE A  85      -6.625  14.530 -11.968  1.00  0.490          N  
ATOM   1367  CA  PHE A  85      -5.785  13.367 -12.200  1.00  0.520          C  
ATOM   1368  C   PHE A  85      -5.855  12.231 -11.165  1.00  0.400          C  
ATOM   1369  O   PHE A  85      -5.876  12.502  -9.962  1.00  0.420          O  
ATOM   1370  CB  PHE A  85      -4.356  13.858 -12.248  1.00  0.720          C  
ATOM   1371  CG  PHE A  85      -3.467  12.782 -12.189  1.00  0.720          C  
ATOM   1372  CD1 PHE A  85      -3.315  12.012 -13.247  1.00  0.720          C  
ATOM   1373  CD2 PHE A  85      -2.784  12.490 -11.017  1.00  0.720          C  
ATOM   1374  CE1 PHE A  85      -2.546  10.982 -13.190  1.00  0.720          C  
ATOM   1375  CE2 PHE A  85      -1.974  11.438 -10.968  1.00  0.720          C  
ATOM   1376  CZ  PHE A  85      -1.862  10.685 -12.073  1.00  0.720          C  
ATOM   1377  H   PHE A  85      -6.756  14.862 -11.008  1.00  0.590          H  
ATOM   1378  HA  PHE A  85      -6.062  12.946 -13.167  1.00  0.620          H  
ATOM   1379 1HB  PHE A  85      -4.184  14.415 -13.158  1.00  0.860          H  
ATOM   1380 2HB  PHE A  85      -4.178  14.514 -11.415  1.00  0.860          H  
ATOM   1381  HD1 PHE A  85      -3.860  12.219 -14.147  1.00  0.860          H  
ATOM   1382  HD2 PHE A  85      -2.920  13.107 -10.142  1.00  0.860          H  
ATOM   1383  HE1 PHE A  85      -2.477  10.369 -14.034  1.00  0.860          H  
ATOM   1384  HE2 PHE A  85      -1.428  11.190 -10.055  1.00  0.860          H  
ATOM   1385  HZ  PHE A  85      -1.235   9.839 -12.075  1.00  0.860          H  
ATOM   1386  N   ILE A  86      -5.877  10.959 -11.633  1.00  0.370          N  
ATOM   1387  CA  ILE A  86      -5.779   9.798 -10.733  1.00  0.340          C  
ATOM   1388  C   ILE A  86      -4.664   8.791 -11.159  1.00  0.340          C  
ATOM   1389  O   ILE A  86      -4.623   8.335 -12.307  1.00  0.390          O  
ATOM   1390  CB  ILE A  86      -7.125   9.048 -10.585  1.00  0.490          C  
ATOM   1391  CG1 ILE A  86      -8.228  10.018 -10.039  1.00  0.490          C  
ATOM   1392  CG2 ILE A  86      -6.927   7.881  -9.589  1.00  0.490          C  
ATOM   1393  CD1 ILE A  86      -9.628   9.458 -10.028  1.00  0.490          C  
ATOM   1394  H   ILE A  86      -5.938  10.803 -12.645  1.00  0.440          H  
ATOM   1395  HA  ILE A  86      -5.520  10.169  -9.751  1.00  0.410          H  
ATOM   1396  HB  ILE A  86      -7.450   8.670 -11.551  1.00  0.590          H  
ATOM   1397 1HG1 ILE A  86      -7.967  10.306  -9.036  1.00  0.590          H  
ATOM   1398 2HG1 ILE A  86      -8.244  10.907 -10.654  1.00  0.590          H  
ATOM   1399 1HG2 ILE A  86      -7.847   7.348  -9.462  1.00  0.590          H  
ATOM   1400 2HG2 ILE A  86      -6.178   7.180  -9.948  1.00  0.590          H  
ATOM   1401 3HG2 ILE A  86      -6.605   8.284  -8.623  1.00  0.590          H  
ATOM   1402 1HD1 ILE A  86     -10.308  10.201  -9.643  1.00  0.590          H  
ATOM   1403 2HD1 ILE A  86      -9.921   9.190 -11.042  1.00  0.590          H  
ATOM   1404 3HD1 ILE A  86      -9.675   8.592  -9.395  1.00  0.590          H  
ATOM   1405  N   PHE A  87      -3.789   8.415 -10.210  1.00  0.350          N  
ATOM   1406  CA  PHE A  87      -2.711   7.434 -10.481  1.00  0.380          C  
ATOM   1407  C   PHE A  87      -2.883   6.035  -9.888  1.00  0.370          C  
ATOM   1408  O   PHE A  87      -3.253   5.891  -8.718  1.00  0.440          O  
ATOM   1409  CB  PHE A  87      -1.369   7.898  -9.917  1.00  0.520          C  
ATOM   1410  CG  PHE A  87      -0.262   6.901 -10.094  1.00  0.520          C  
ATOM   1411  CD1 PHE A  87       0.262   6.649 -11.318  1.00  0.520          C  
ATOM   1412  CD2 PHE A  87       0.283   6.244  -9.035  1.00  0.520          C  
ATOM   1413  CE1 PHE A  87       1.272   5.756 -11.496  1.00  0.520          C  
ATOM   1414  CE2 PHE A  87       1.294   5.405  -9.195  1.00  0.520          C  
ATOM   1415  CZ  PHE A  87       1.798   5.138 -10.436  1.00  0.520          C  
ATOM   1416  H   PHE A  87      -3.866   8.874  -9.297  1.00  0.420          H  
ATOM   1417  HA  PHE A  87      -2.627   7.329 -11.561  1.00  0.460          H  
ATOM   1418 1HB  PHE A  87      -1.054   8.797 -10.320  1.00  0.620          H  
ATOM   1419 2HB  PHE A  87      -1.491   8.064  -8.876  1.00  0.620          H  
ATOM   1420  HD1 PHE A  87      -0.147   7.152 -12.146  1.00  0.620          H  
ATOM   1421  HD2 PHE A  87      -0.088   6.388  -8.061  1.00  0.620          H  
ATOM   1422  HE1 PHE A  87       1.660   5.548 -12.484  1.00  0.620          H  
ATOM   1423  HE2 PHE A  87       1.692   4.943  -8.326  1.00  0.620          H  
ATOM   1424  HZ  PHE A  87       2.624   4.430 -10.568  1.00  0.620          H  
ATOM   1425  N   LEU A  88      -2.529   5.002 -10.686  1.00  0.350          N  
ATOM   1426  CA  LEU A  88      -2.428   3.629 -10.160  1.00  0.360          C  
ATOM   1427  C   LEU A  88      -1.093   2.902 -10.497  1.00  0.330          C  
ATOM   1428  O   LEU A  88      -0.822   2.650 -11.677  1.00  0.440          O  
ATOM   1429  CB  LEU A  88      -3.533   2.728 -10.698  1.00  0.500          C  
ATOM   1430  CG  LEU A  88      -4.949   3.003 -10.305  1.00  0.500          C  
ATOM   1431  CD1 LEU A  88      -5.802   2.094 -11.125  1.00  0.500          C  
ATOM   1432  CD2 LEU A  88      -5.150   2.709  -8.815  1.00  0.500          C  
ATOM   1433  H   LEU A  88      -2.320   5.211 -11.671  1.00  0.420          H  
ATOM   1434  HA  LEU A  88      -2.557   3.706  -9.096  1.00  0.430          H  
ATOM   1435 1HB  LEU A  88      -3.483   2.739 -11.786  1.00  0.600          H  
ATOM   1436 2HB  LEU A  88      -3.320   1.719 -10.360  1.00  0.600          H  
ATOM   1437  HG  LEU A  88      -5.211   4.038 -10.513  1.00  0.600          H  
ATOM   1438 1HD1 LEU A  88      -6.840   2.221 -10.887  1.00  0.600          H  
ATOM   1439 2HD1 LEU A  88      -5.649   2.311 -12.154  1.00  0.600          H  
ATOM   1440 3HD1 LEU A  88      -5.514   1.074 -10.926  1.00  0.600          H  
ATOM   1441 1HD2 LEU A  88      -6.189   2.878  -8.544  1.00  0.600          H  
ATOM   1442 2HD2 LEU A  88      -4.884   1.681  -8.608  1.00  0.600          H  
ATOM   1443 3HD2 LEU A  88      -4.520   3.352  -8.228  1.00  0.600          H  
ATOM   1444  N   PRO A  89      -0.278   2.514  -9.488  1.00  0.260          N  
ATOM   1445  CA  PRO A  89       0.976   1.774  -9.568  1.00  0.260          C  
ATOM   1446  C   PRO A  89       0.692   0.312  -9.455  1.00  0.330          C  
ATOM   1447  O   PRO A  89      -0.396  -0.047  -9.000  1.00  0.470          O  
ATOM   1448  CB  PRO A  89       1.702   2.174  -8.303  1.00  0.390          C  
ATOM   1449  CG  PRO A  89       0.564   2.277  -7.310  1.00  0.390          C  
ATOM   1450  CD  PRO A  89      -0.628   2.829  -8.100  1.00  0.390          C  
ATOM   1451  HA  PRO A  89       1.516   2.030 -10.481  1.00  0.310          H  
ATOM   1452 1HB  PRO A  89       2.394   1.366  -8.032  1.00  0.470          H  
ATOM   1453 2HB  PRO A  89       2.339   3.016  -8.456  1.00  0.470          H  
ATOM   1454 1HG  PRO A  89       0.374   1.287  -6.869  1.00  0.470          H  
ATOM   1455 2HG  PRO A  89       0.837   2.909  -6.511  1.00  0.470          H  
ATOM   1456 1HD  PRO A  89      -1.529   2.269  -7.807  1.00  0.470          H  
ATOM   1457 2HD  PRO A  89      -0.733   3.901  -7.926  1.00  0.470          H  
ATOM   1458  N   LEU A  90       1.706  -0.516  -9.639  1.00  0.310          N  
ATOM   1459  CA  LEU A  90       1.555  -1.896  -9.182  1.00  0.410          C  
ATOM   1460  C   LEU A  90       1.848  -1.849  -7.676  1.00  0.410          C  
ATOM   1461  O   LEU A  90       2.454  -0.894  -7.191  1.00  0.450          O  
ATOM   1462  CB  LEU A  90       2.474  -2.897  -9.934  1.00  0.530          C  
ATOM   1463  CG  LEU A  90       4.048  -2.969  -9.627  1.00  0.530          C  
ATOM   1464  CD1 LEU A  90       4.629  -4.238 -10.321  1.00  0.530          C  
ATOM   1465  CD2 LEU A  90       4.772  -1.739 -10.117  1.00  0.530          C  
ATOM   1466  H   LEU A  90       2.571  -0.171 -10.082  1.00  0.370          H  
ATOM   1467  HA  LEU A  90       0.522  -2.218  -9.320  1.00  0.490          H  
ATOM   1468 1HB  LEU A  90       2.084  -3.892  -9.731  1.00  0.640          H  
ATOM   1469 2HB  LEU A  90       2.349  -2.713 -10.987  1.00  0.640          H  
ATOM   1470  HG  LEU A  90       4.208  -3.064  -8.551  1.00  0.640          H  
ATOM   1471 1HD1 LEU A  90       5.693  -4.320 -10.120  1.00  0.640          H  
ATOM   1472 2HD1 LEU A  90       4.126  -5.117  -9.950  1.00  0.640          H  
ATOM   1473 3HD1 LEU A  90       4.483  -4.174 -11.384  1.00  0.640          H  
ATOM   1474 1HD2 LEU A  90       5.828  -1.841  -9.900  1.00  0.640          H  
ATOM   1475 2HD2 LEU A  90       4.642  -1.608 -11.187  1.00  0.640          H  
ATOM   1476 3HD2 LEU A  90       4.392  -0.868  -9.598  1.00  0.640          H  
ATOM   1477  N   SER A  91       1.489  -2.890  -6.946  1.00  0.360          N  
ATOM   1478  CA  SER A  91       1.705  -2.930  -5.491  1.00  0.360          C  
ATOM   1479  C   SER A  91       3.044  -2.448  -4.955  1.00  0.340          C  
ATOM   1480  O   SER A  91       4.101  -2.765  -5.521  1.00  0.320          O  
ATOM   1481  CB  SER A  91       1.634  -4.328  -4.970  1.00  0.500          C  
ATOM   1482  OG  SER A  91       1.986  -4.301  -3.624  1.00  0.500          O  
ATOM   1483  H   SER A  91       1.013  -3.666  -7.414  1.00  0.430          H  
ATOM   1484  HA  SER A  91       0.928  -2.323  -5.025  1.00  0.430          H  
ATOM   1485 1HB  SER A  91       0.677  -4.733  -5.083  1.00  0.600          H  
ATOM   1486 2HB  SER A  91       2.326  -4.967  -5.522  1.00  0.600          H  
ATOM   1487  HG  SER A  91       1.879  -5.201  -3.296  1.00  0.600          H  
ATOM   1488  N   LYS A  92       3.016  -1.764  -3.784  1.00  0.370          N  
ATOM   1489  CA  LYS A  92       4.259  -1.322  -3.130  1.00  0.360          C  
ATOM   1490  C   LYS A  92       5.156  -2.492  -2.760  1.00  0.350          C  
ATOM   1491  O   LYS A  92       6.341  -2.319  -2.481  1.00  0.360          O  
ATOM   1492  CB  LYS A  92       4.045  -0.439  -1.907  1.00  0.510          C  
ATOM   1493  CG  LYS A  92       3.627   0.987  -2.233  1.00  0.510          C  
ATOM   1494  CD  LYS A  92       3.409   1.847  -0.972  1.00  0.510          C  
ATOM   1495  CE  LYS A  92       4.733   2.114  -0.222  1.00  0.510          C  
ATOM   1496  NZ  LYS A  92       4.584   3.133   0.875  1.00  0.510          N  
ATOM   1497  H   LYS A  92       2.115  -1.544  -3.332  1.00  0.440          H  
ATOM   1498  HA  LYS A  92       4.794  -0.722  -3.844  1.00  0.430          H  
ATOM   1499 1HB  LYS A  92       3.266  -0.880  -1.280  1.00  0.610          H  
ATOM   1500 2HB  LYS A  92       4.961  -0.426  -1.332  1.00  0.610          H  
ATOM   1501 1HG  LYS A  92       4.401   1.446  -2.853  1.00  0.610          H  
ATOM   1502 2HG  LYS A  92       2.703   0.964  -2.806  1.00  0.610          H  
ATOM   1503 1HD  LYS A  92       2.969   2.787  -1.248  1.00  0.610          H  
ATOM   1504 2HD  LYS A  92       2.717   1.332  -0.303  1.00  0.610          H  
ATOM   1505 1HE  LYS A  92       5.064   1.189   0.234  1.00  0.610          H  
ATOM   1506 2HE  LYS A  92       5.496   2.462  -0.924  1.00  0.610          H  
ATOM   1507 1HZ  LYS A  92       5.478   3.251   1.339  1.00  0.610          H  
ATOM   1508 2HZ  LYS A  92       4.308   4.059   0.478  1.00  0.610          H  
ATOM   1509 3HZ  LYS A  92       3.898   2.833   1.542  1.00  0.610          H  
ATOM   1510  N   GLY A  93       4.577  -3.686  -2.716  1.00  0.340          N  
ATOM   1511  CA  GLY A  93       5.306  -4.906  -2.433  1.00  0.370          C  
ATOM   1512  C   GLY A  93       6.302  -5.207  -3.567  1.00  0.320          C  
ATOM   1513  O   GLY A  93       7.210  -6.016  -3.388  1.00  0.370          O  
ATOM   1514  H   GLY A  93       3.588  -3.730  -2.949  1.00  0.410          H  
ATOM   1515 1HA  GLY A  93       5.834  -4.806  -1.486  1.00  0.440          H  
ATOM   1516 2HA  GLY A  93       4.599  -5.730  -2.333  1.00  0.440          H  
ATOM   1517  N   LEU A  94       6.102  -4.571  -4.739  1.00  0.300          N  
ATOM   1518  CA  LEU A  94       6.930  -4.688  -5.936  1.00  0.310          C  
ATOM   1519  C   LEU A  94       7.716  -3.399  -6.258  1.00  0.300          C  
ATOM   1520  O   LEU A  94       8.829  -3.484  -6.808  1.00  0.320          O  
ATOM   1521  CB  LEU A  94       6.072  -5.059  -7.155  1.00  0.430          C  
ATOM   1522  CG  LEU A  94       5.876  -6.586  -7.539  1.00  0.430          C  
ATOM   1523  CD1 LEU A  94       7.205  -7.173  -8.070  1.00  0.430          C  
ATOM   1524  CD2 LEU A  94       5.355  -7.384  -6.326  1.00  0.430          C  
ATOM   1525  H   LEU A  94       5.315  -3.934  -4.802  1.00  0.360          H  
ATOM   1526  HA  LEU A  94       7.644  -5.473  -5.766  1.00  0.370          H  
ATOM   1527 1HB  LEU A  94       5.077  -4.643  -6.996  1.00  0.520          H  
ATOM   1528 2HB  LEU A  94       6.508  -4.560  -8.009  1.00  0.520          H  
ATOM   1529  HG  LEU A  94       5.151  -6.649  -8.339  1.00  0.520          H  
ATOM   1530 1HD1 LEU A  94       7.056  -8.212  -8.365  1.00  0.520          H  
ATOM   1531 2HD1 LEU A  94       7.532  -6.598  -8.939  1.00  0.520          H  
ATOM   1532 3HD1 LEU A  94       7.972  -7.130  -7.304  1.00  0.520          H  
ATOM   1533 1HD2 LEU A  94       5.202  -8.424  -6.615  1.00  0.520          H  
ATOM   1534 2HD2 LEU A  94       6.078  -7.345  -5.514  1.00  0.520          H  
ATOM   1535 3HD2 LEU A  94       4.407  -6.958  -5.990  1.00  0.520          H  
ATOM   1536  N   SER A  95       7.122  -2.219  -5.968  1.00  0.320          N  
ATOM   1537  CA  SER A  95       7.740  -0.924  -6.318  1.00  0.360          C  
ATOM   1538  C   SER A  95       7.392   0.305  -5.457  1.00  0.340          C  
ATOM   1539  O   SER A  95       6.259   0.538  -5.048  1.00  0.340          O  
ATOM   1540  CB  SER A  95       7.420  -0.538  -7.733  1.00  0.490          C  
ATOM   1541  OG  SER A  95       7.973   0.725  -7.998  1.00  0.490          O  
ATOM   1542  H   SER A  95       6.191  -2.244  -5.547  1.00  0.380          H  
ATOM   1543  HA  SER A  95       8.818  -1.063  -6.250  1.00  0.430          H  
ATOM   1544 1HB  SER A  95       7.827  -1.275  -8.424  1.00  0.590          H  
ATOM   1545 2HB  SER A  95       6.340  -0.507  -7.869  1.00  0.590          H  
ATOM   1546  HG  SER A  95       7.769   0.919  -8.924  1.00  0.590          H  
ATOM   1547  N   GLY A  96       8.384   1.179  -5.274  1.00  0.350          N  
ATOM   1548  CA  GLY A  96       8.230   2.433  -4.518  1.00  0.340          C  
ATOM   1549  C   GLY A  96       7.625   3.574  -5.351  1.00  0.320          C  
ATOM   1550  O   GLY A  96       7.537   4.726  -4.891  1.00  0.310          O  
ATOM   1551  H   GLY A  96       9.289   0.950  -5.661  1.00  0.420          H  
ATOM   1552 1HA  GLY A  96       7.600   2.247  -3.646  1.00  0.410          H  
ATOM   1553 2HA  GLY A  96       9.204   2.739  -4.138  1.00  0.410          H  
ATOM   1554  N   THR A  97       7.202   3.246  -6.571  1.00  0.330          N  
ATOM   1555  CA  THR A  97       6.612   4.195  -7.495  1.00  0.320          C  
ATOM   1556  C   THR A  97       5.473   4.978  -6.830  1.00  0.320          C  
ATOM   1557  O   THR A  97       5.361   6.188  -7.038  1.00  0.340          O  
ATOM   1558  CB  THR A  97       6.072   3.473  -8.761  1.00  0.450          C  
ATOM   1559  OG1 THR A  97       7.129   2.768  -9.431  1.00  0.450          O  
ATOM   1560  CG2 THR A  97       5.507   4.490  -9.717  1.00  0.450          C  
ATOM   1561  H   THR A  97       7.345   2.292  -6.904  1.00  0.400          H  
ATOM   1562  HA  THR A  97       7.380   4.907  -7.800  1.00  0.380          H  
ATOM   1563  HB  THR A  97       5.291   2.757  -8.485  1.00  0.540          H  
ATOM   1564  HG1 THR A  97       6.734   2.243 -10.149  1.00  0.540          H  
ATOM   1565 1HG2 THR A  97       5.148   3.993 -10.600  1.00  0.540          H  
ATOM   1566 2HG2 THR A  97       4.696   4.986  -9.249  1.00  0.540          H  
ATOM   1567 3HG2 THR A  97       6.273   5.207  -9.995  1.00  0.540          H  
ATOM   1568  N   TYR A  98       4.615   4.299  -6.050  1.00  0.320          N  
ATOM   1569  CA  TYR A  98       3.463   4.958  -5.429  1.00  0.340          C  
ATOM   1570  C   TYR A  98       3.846   6.187  -4.629  1.00  0.350          C  
ATOM   1571  O   TYR A  98       3.298   7.269  -4.858  1.00  0.380          O  
ATOM   1572  CB  TYR A  98       2.738   4.010  -4.470  1.00  0.470          C  
ATOM   1573  CG  TYR A  98       1.571   4.674  -3.735  1.00  0.470          C  
ATOM   1574  CD1 TYR A  98       0.397   4.894  -4.379  1.00  0.470          C  
ATOM   1575  CD2 TYR A  98       1.682   5.066  -2.404  1.00  0.470          C  
ATOM   1576  CE1 TYR A  98      -0.624   5.488  -3.735  1.00  0.470          C  
ATOM   1577  CE2 TYR A  98       0.611   5.671  -1.765  1.00  0.470          C  
ATOM   1578  CZ  TYR A  98      -0.547   5.887  -2.463  1.00  0.470          C  
ATOM   1579  OH  TYR A  98      -1.659   6.508  -1.894  1.00  0.470          O  
ATOM   1580  H   TYR A  98       4.773   3.308  -5.907  1.00  0.380          H  
ATOM   1581  HA  TYR A  98       2.782   5.275  -6.216  1.00  0.410          H  
ATOM   1582 1HB  TYR A  98       2.386   3.132  -4.986  1.00  0.560          H  
ATOM   1583 2HB  TYR A  98       3.445   3.667  -3.719  1.00  0.560          H  
ATOM   1584  HD1 TYR A  98       0.265   4.619  -5.410  1.00  0.560          H  
ATOM   1585  HD2 TYR A  98       2.611   4.910  -1.861  1.00  0.560          H  
ATOM   1586  HE1 TYR A  98      -1.512   5.666  -4.254  1.00  0.560          H  
ATOM   1587  HE2 TYR A  98       0.696   5.987  -0.726  1.00  0.560          H  
ATOM   1588  HH  TYR A  98      -2.274   6.827  -2.617  1.00  0.560          H  
ATOM   1589  N   ASP A  99       4.798   6.035  -3.706  1.00  0.350          N  
ATOM   1590  CA  ASP A  99       5.195   7.146  -2.857  1.00  0.380          C  
ATOM   1591  C   ASP A  99       5.716   8.314  -3.676  1.00  0.380          C  
ATOM   1592  O   ASP A  99       5.473   9.478  -3.334  1.00  0.410          O  
ATOM   1593  CB  ASP A  99       6.285   6.720  -1.871  1.00  0.520          C  
ATOM   1594  CG  ASP A  99       5.814   5.794  -0.704  1.00  0.520          C  
ATOM   1595  OD1 ASP A  99       4.627   5.644  -0.446  1.00  0.520          O  
ATOM   1596  OD2 ASP A  99       6.675   5.228  -0.078  1.00  0.520          O  
ATOM   1597  H   ASP A  99       5.220   5.123  -3.577  1.00  0.420          H  
ATOM   1598  HA  ASP A  99       4.321   7.479  -2.296  1.00  0.460          H  
ATOM   1599 1HB  ASP A  99       7.071   6.200  -2.429  1.00  0.620          H  
ATOM   1600 2HB  ASP A  99       6.742   7.610  -1.440  1.00  0.620          H  
ATOM   1601  N   MET A 100       6.427   8.022  -4.765  1.00  0.370          N  
ATOM   1602  CA  MET A 100       6.963   9.116  -5.572  1.00  0.400          C  
ATOM   1603  C   MET A 100       5.851   9.917  -6.249  1.00  0.410          C  
ATOM   1604  O   MET A 100       5.913  11.156  -6.288  1.00  0.470          O  
ATOM   1605  CB  MET A 100       7.957   8.570  -6.582  1.00  0.550          C  
ATOM   1606  CG  MET A 100       9.211   7.958  -5.948  1.00  0.550          C  
ATOM   1607  SD  MET A 100      10.188   9.107  -4.950  1.00  0.550          S  
ATOM   1608  CE  MET A 100       9.682   8.754  -3.260  1.00  0.550          C  
ATOM   1609  H   MET A 100       6.616   7.036  -4.990  1.00  0.440          H  
ATOM   1610  HA  MET A 100       7.483   9.806  -4.914  1.00  0.480          H  
ATOM   1611 1HB  MET A 100       7.475   7.800  -7.187  1.00  0.660          H  
ATOM   1612 2HB  MET A 100       8.274   9.364  -7.251  1.00  0.660          H  
ATOM   1613 1HG  MET A 100       8.920   7.114  -5.319  1.00  0.660          H  
ATOM   1614 2HG  MET A 100       9.843   7.586  -6.725  1.00  0.660          H  
ATOM   1615 1HE  MET A 100      10.235   9.400  -2.581  1.00  0.660          H  
ATOM   1616 2HE  MET A 100       8.624   8.936  -3.133  1.00  0.660          H  
ATOM   1617 3HE  MET A 100       9.898   7.711  -3.025  1.00  0.660          H  
ATOM   1618  N   LEU A 101       4.797   9.233  -6.715  1.00  0.390          N  
ATOM   1619  CA  LEU A 101       3.698   9.946  -7.362  1.00  0.410          C  
ATOM   1620  C   LEU A 101       2.948  10.770  -6.329  1.00  0.400          C  
ATOM   1621  O   LEU A 101       2.441  11.845  -6.656  1.00  0.420          O  
ATOM   1622  CB  LEU A 101       2.704   8.994  -8.040  1.00  0.570          C  
ATOM   1623  CG  LEU A 101       2.974   8.532  -9.513  1.00  0.570          C  
ATOM   1624  CD1 LEU A 101       2.993   9.652 -10.495  1.00  0.570          C  
ATOM   1625  CD2 LEU A 101       4.194   7.758  -9.520  1.00  0.570          C  
ATOM   1626  H   LEU A 101       4.814   8.204  -6.681  1.00  0.470          H  
ATOM   1627  HA  LEU A 101       4.114  10.629  -8.093  1.00  0.490          H  
ATOM   1628 1HB  LEU A 101       2.644   8.089  -7.426  1.00  0.680          H  
ATOM   1629 2HB  LEU A 101       1.724   9.462  -8.029  1.00  0.680          H  
ATOM   1630  HG  LEU A 101       2.208   7.933  -9.806  1.00  0.680          H  
ATOM   1631 1HD1 LEU A 101       3.141   9.256 -11.493  1.00  0.680          H  
ATOM   1632 2HD1 LEU A 101       2.037  10.154 -10.459  1.00  0.680          H  
ATOM   1633 3HD1 LEU A 101       3.789  10.334 -10.267  1.00  0.680          H  
ATOM   1634 1HD2 LEU A 101       4.376   7.361 -10.507  1.00  0.680          H  
ATOM   1635 2HD2 LEU A 101       5.026   8.341  -9.215  1.00  0.680          H  
ATOM   1636 3HD2 LEU A 101       4.043   6.969  -8.833  1.00  0.680          H  
ATOM   1637  N   VAL A 102       2.868  10.271  -5.085  1.00  0.390          N  
ATOM   1638  CA  VAL A 102       2.180  11.003  -4.021  1.00  0.410          C  
ATOM   1639  C   VAL A 102       2.890  12.316  -3.753  1.00  0.410          C  
ATOM   1640  O   VAL A 102       2.242  13.364  -3.648  1.00  0.440          O  
ATOM   1641  CB  VAL A 102       2.137  10.214  -2.688  1.00  0.570          C  
ATOM   1642  CG1 VAL A 102       1.592  11.104  -1.560  1.00  0.570          C  
ATOM   1643  CG2 VAL A 102       1.266   9.002  -2.816  1.00  0.570          C  
ATOM   1644  H   VAL A 102       3.262   9.338  -4.916  1.00  0.470          H  
ATOM   1645  HA  VAL A 102       1.161  11.211  -4.338  1.00  0.490          H  
ATOM   1646  HB  VAL A 102       3.147   9.909  -2.425  1.00  0.680          H  
ATOM   1647 1HG1 VAL A 102       1.577  10.534  -0.634  1.00  0.680          H  
ATOM   1648 2HG1 VAL A 102       2.217  11.983  -1.419  1.00  0.680          H  
ATOM   1649 3HG1 VAL A 102       0.577  11.420  -1.810  1.00  0.680          H  
ATOM   1650 1HG2 VAL A 102       1.265   8.468  -1.874  1.00  0.680          H  
ATOM   1651 2HG2 VAL A 102       0.264   9.303  -3.052  1.00  0.680          H  
ATOM   1652 3HG2 VAL A 102       1.636   8.357  -3.582  1.00  0.680          H  
ATOM   1653  N   GLN A 103       4.221  12.263  -3.637  1.00  0.390          N  
ATOM   1654  CA  GLN A 103       4.983  13.468  -3.352  1.00  0.410          C  
ATOM   1655  C   GLN A 103       4.815  14.515  -4.441  1.00  0.430          C  
ATOM   1656  O   GLN A 103       4.650  15.706  -4.142  1.00  0.470          O  
ATOM   1657  CB  GLN A 103       6.472  13.135  -3.223  1.00  0.570          C  
ATOM   1658  CG  GLN A 103       6.842  12.339  -1.990  1.00  0.570          C  
ATOM   1659  CD  GLN A 103       8.316  11.971  -1.959  1.00  0.570          C  
ATOM   1660  OE1 GLN A 103       9.056  12.162  -2.939  1.00  0.570          O  
ATOM   1661  NE2 GLN A 103       8.756  11.433  -0.827  1.00  0.570          N  
ATOM   1662  H   GLN A 103       4.691  11.352  -3.702  1.00  0.470          H  
ATOM   1663  HA  GLN A 103       4.624  13.888  -2.415  1.00  0.490          H  
ATOM   1664 1HB  GLN A 103       6.773  12.545  -4.091  1.00  0.680          H  
ATOM   1665 2HB  GLN A 103       7.055  14.053  -3.232  1.00  0.680          H  
ATOM   1666 1HG  GLN A 103       6.620  12.938  -1.109  1.00  0.680          H  
ATOM   1667 2HG  GLN A 103       6.259  11.423  -1.970  1.00  0.680          H  
ATOM   1668 1HE2 GLN A 103       9.717  11.167  -0.739  1.00  0.680          H  
ATOM   1669 2HE2 GLN A 103       8.129  11.293  -0.057  1.00  0.680          H  
ATOM   1670  N   LEU A 104       4.804  14.075  -5.698  1.00  0.460          N  
ATOM   1671  CA  LEU A 104       4.664  15.021  -6.780  1.00  0.560          C  
ATOM   1672  C   LEU A 104       3.239  15.514  -6.890  1.00  0.610          C  
ATOM   1673  O   LEU A 104       3.017  16.693  -7.150  1.00  0.680          O  
ATOM   1674  CB  LEU A 104       5.107  14.387  -8.072  1.00  0.740          C  
ATOM   1675  CG  LEU A 104       6.591  13.996  -8.147  1.00  0.740          C  
ATOM   1676  CD1 LEU A 104       6.782  13.331  -9.434  1.00  0.740          C  
ATOM   1677  CD2 LEU A 104       7.525  15.197  -7.976  1.00  0.740          C  
ATOM   1678  H   LEU A 104       4.967  13.080  -5.890  1.00  0.550          H  
ATOM   1679  HA  LEU A 104       5.282  15.886  -6.567  1.00  0.670          H  
ATOM   1680 1HB  LEU A 104       4.526  13.475  -8.194  1.00  0.890          H  
ATOM   1681 2HB  LEU A 104       4.879  15.063  -8.898  1.00  0.890          H  
ATOM   1682  HG  LEU A 104       6.820  13.280  -7.363  1.00  0.890          H  
ATOM   1683 1HD1 LEU A 104       7.795  13.020  -9.526  1.00  0.890          H  
ATOM   1684 2HD1 LEU A 104       6.129  12.470  -9.475  1.00  0.890          H  
ATOM   1685 3HD1 LEU A 104       6.540  14.007 -10.241  1.00  0.890          H  
ATOM   1686 1HD2 LEU A 104       8.547  14.869  -8.044  1.00  0.890          H  
ATOM   1687 2HD2 LEU A 104       7.345  15.919  -8.731  1.00  0.890          H  
ATOM   1688 3HD2 LEU A 104       7.387  15.664  -7.008  1.00  0.890          H  
ATOM   1689  N   ALA A 105       2.254  14.657  -6.628  1.00  0.620          N  
ATOM   1690  CA  ALA A 105       0.877  15.104  -6.686  1.00  0.730          C  
ATOM   1691  C   ALA A 105       0.688  16.264  -5.711  1.00  0.680          C  
ATOM   1692  O   ALA A 105       0.065  17.279  -6.051  1.00  0.760          O  
ATOM   1693  CB  ALA A 105      -0.035  13.946  -6.338  1.00  0.980          C  
ATOM   1694  H   ALA A 105       2.449  13.672  -6.441  1.00  0.740          H  
ATOM   1695  HA  ALA A 105       0.655  15.457  -7.690  1.00  0.880          H  
ATOM   1696 1HB  ALA A 105      -1.059  14.238  -6.353  1.00  1.170          H  
ATOM   1697 2HB  ALA A 105       0.130  13.151  -7.055  1.00  1.170          H  
ATOM   1698 3HB  ALA A 105       0.210  13.592  -5.338  1.00  1.170          H  
ATOM   1699  N   LYS A 106       1.301  16.165  -4.521  1.00  0.600          N  
ATOM   1700  CA  LYS A 106       1.210  17.247  -3.553  1.00  0.620          C  
ATOM   1701  C   LYS A 106       1.888  18.524  -4.064  1.00  0.590          C  
ATOM   1702  O   LYS A 106       1.314  19.613  -3.945  1.00  0.660          O  
ATOM   1703  CB  LYS A 106       1.803  16.812  -2.213  1.00  0.860          C  
ATOM   1704  CG  LYS A 106       0.950  15.784  -1.462  1.00  0.860          C  
ATOM   1705  CD  LYS A 106       1.601  15.356  -0.150  1.00  0.860          C  
ATOM   1706  CE  LYS A 106       0.729  14.352   0.601  1.00  0.860          C  
ATOM   1707  NZ  LYS A 106       1.372  13.890   1.866  1.00  0.860          N  
ATOM   1708  H   LYS A 106       1.779  15.288  -4.276  1.00  0.720          H  
ATOM   1709  HA  LYS A 106       0.156  17.474  -3.397  1.00  0.740          H  
ATOM   1710 1HB  LYS A 106       2.785  16.366  -2.385  1.00  1.030          H  
ATOM   1711 2HB  LYS A 106       1.943  17.682  -1.574  1.00  1.030          H  
ATOM   1712 1HG  LYS A 106      -0.028  16.216  -1.254  1.00  1.030          H  
ATOM   1713 2HG  LYS A 106       0.811  14.907  -2.094  1.00  1.030          H  
ATOM   1714 1HD  LYS A 106       2.567  14.893  -0.365  1.00  1.030          H  
ATOM   1715 2HD  LYS A 106       1.764  16.229   0.480  1.00  1.030          H  
ATOM   1716 1HE  LYS A 106      -0.224  14.819   0.841  1.00  1.030          H  
ATOM   1717 2HE  LYS A 106       0.548  13.491  -0.038  1.00  1.030          H  
ATOM   1718 1HZ  LYS A 106       0.765  13.229   2.332  1.00  1.030          H  
ATOM   1719 2HZ  LYS A 106       2.253  13.443   1.653  1.00  1.030          H  
ATOM   1720 3HZ  LYS A 106       1.534  14.681   2.473  1.00  1.030          H  
ATOM   1721  N   GLU A 107       3.088  18.401  -4.660  1.00  0.560          N  
ATOM   1722  CA  GLU A 107       3.781  19.575  -5.201  1.00  0.650          C  
ATOM   1723  C   GLU A 107       2.957  20.275  -6.271  1.00  0.700          C  
ATOM   1724  O   GLU A 107       2.862  21.505  -6.291  1.00  0.800          O  
ATOM   1725  CB  GLU A 107       5.133  19.192  -5.822  1.00  0.870          C  
ATOM   1726  CG  GLU A 107       5.916  20.392  -6.404  1.00  0.870          C  
ATOM   1727  CD  GLU A 107       7.256  20.030  -6.990  1.00  0.870          C  
ATOM   1728  OE1 GLU A 107       7.634  18.890  -6.926  1.00  0.870          O  
ATOM   1729  OE2 GLU A 107       7.902  20.910  -7.505  1.00  0.870          O  
ATOM   1730  H   GLU A 107       3.542  17.479  -4.688  1.00  0.670          H  
ATOM   1731  HA  GLU A 107       3.951  20.278  -4.384  1.00  0.780          H  
ATOM   1732 1HB  GLU A 107       5.753  18.696  -5.075  1.00  1.050          H  
ATOM   1733 2HB  GLU A 107       4.968  18.479  -6.633  1.00  1.050          H  
ATOM   1734 1HG  GLU A 107       5.322  20.854  -7.193  1.00  1.050          H  
ATOM   1735 2HG  GLU A 107       6.055  21.132  -5.616  1.00  1.050          H  
ATOM   1736  N   LEU A 108       2.383  19.485  -7.167  1.00  0.690          N  
ATOM   1737  CA  LEU A 108       1.592  19.974  -8.280  1.00  0.800          C  
ATOM   1738  C   LEU A 108       0.336  20.673  -7.809  1.00  0.750          C  
ATOM   1739  O   LEU A 108      -0.067  21.686  -8.395  1.00  0.790          O  
ATOM   1740  CB  LEU A 108       1.278  18.793  -9.150  1.00  1.080          C  
ATOM   1741  CG  LEU A 108       2.458  18.215  -9.859  1.00  1.080          C  
ATOM   1742  CD1 LEU A 108       2.105  16.937 -10.309  1.00  1.080          C  
ATOM   1743  CD2 LEU A 108       2.820  19.058 -11.070  1.00  1.080          C  
ATOM   1744  H   LEU A 108       2.533  18.474  -7.078  1.00  0.830          H  
ATOM   1745  HA  LEU A 108       2.189  20.691  -8.832  1.00  0.960          H  
ATOM   1746 1HB  LEU A 108       0.809  18.015  -8.546  1.00  1.290          H  
ATOM   1747 2HB  LEU A 108       0.595  19.116  -9.903  1.00  1.290          H  
ATOM   1748  HG  LEU A 108       3.310  18.141  -9.184  1.00  1.290          H  
ATOM   1749 1HD1 LEU A 108       2.963  16.539 -10.807  1.00  1.290          H  
ATOM   1750 2HD1 LEU A 108       1.844  16.302  -9.474  1.00  1.290          H  
ATOM   1751 3HD1 LEU A 108       1.262  17.011 -10.983  1.00  1.290          H  
ATOM   1752 1HD2 LEU A 108       3.659  18.606 -11.593  1.00  1.290          H  
ATOM   1753 2HD2 LEU A 108       1.965  19.111 -11.745  1.00  1.290          H  
ATOM   1754 3HD2 LEU A 108       3.095  20.050 -10.764  1.00  1.290          H  
ATOM   1755  N   SER A 109      -0.287  20.137  -6.754  1.00  0.760          N  
ATOM   1756  CA  SER A 109      -1.461  20.765  -6.175  1.00  0.840          C  
ATOM   1757  C   SER A 109      -1.061  22.156  -5.697  1.00  0.840          C  
ATOM   1758  O   SER A 109      -1.754  23.132  -5.971  1.00  0.960          O  
ATOM   1759  CB  SER A 109      -1.995  19.936  -5.025  1.00  1.140          C  
ATOM   1760  OG  SER A 109      -3.130  20.528  -4.454  1.00  1.140          O  
ATOM   1761  H   SER A 109       0.040  19.242  -6.375  1.00  0.910          H  
ATOM   1762  HA  SER A 109      -2.232  20.864  -6.941  1.00  1.010          H  
ATOM   1763 1HB  SER A 109      -2.238  18.936  -5.385  1.00  1.370          H  
ATOM   1764 2HB  SER A 109      -1.221  19.828  -4.270  1.00  1.370          H  
ATOM   1765  HG  SER A 109      -3.390  19.954  -3.734  1.00  1.370          H  
ATOM   1766  N   GLU A 110       0.083  22.265  -5.001  1.00  0.810          N  
ATOM   1767  CA  GLU A 110       0.545  23.575  -4.552  1.00  0.930          C  
ATOM   1768  C   GLU A 110       0.849  24.524  -5.721  1.00  0.940          C  
ATOM   1769  O   GLU A 110       0.547  25.718  -5.641  1.00  1.120          O  
ATOM   1770  CB  GLU A 110       1.789  23.462  -3.665  1.00  1.250          C  
ATOM   1771  CG  GLU A 110       1.552  22.852  -2.292  1.00  1.250          C  
ATOM   1772  CD  GLU A 110       2.822  22.754  -1.474  1.00  1.250          C  
ATOM   1773  OE1 GLU A 110       3.875  22.991  -2.018  1.00  1.250          O  
ATOM   1774  OE2 GLU A 110       2.734  22.456  -0.305  1.00  1.250          O  
ATOM   1775  H   GLU A 110       0.606  21.416  -4.753  1.00  0.970          H  
ATOM   1776  HA  GLU A 110      -0.249  24.021  -3.960  1.00  1.120          H  
ATOM   1777 1HB  GLU A 110       2.536  22.852  -4.169  1.00  1.500          H  
ATOM   1778 2HB  GLU A 110       2.221  24.451  -3.523  1.00  1.500          H  
ATOM   1779 1HG  GLU A 110       0.827  23.460  -1.755  1.00  1.500          H  
ATOM   1780 2HG  GLU A 110       1.129  21.855  -2.421  1.00  1.500          H  
ATOM   1781  N   GLN A 111       1.418  24.005  -6.825  1.00  0.880          N  
ATOM   1782  CA  GLN A 111       1.729  24.869  -7.971  1.00  0.990          C  
ATOM   1783  C   GLN A 111       0.463  25.536  -8.516  1.00  0.960          C  
ATOM   1784  O   GLN A 111       0.480  26.723  -8.858  1.00  1.040          O  
ATOM   1785  CB  GLN A 111       2.381  24.089  -9.126  1.00  1.340          C  
ATOM   1786  CG  GLN A 111       3.801  23.585  -8.893  1.00  1.340          C  
ATOM   1787  CD  GLN A 111       4.316  22.784 -10.106  1.00  1.340          C  
ATOM   1788  OE1 GLN A 111       3.540  22.514 -11.053  1.00  1.340          O  
ATOM   1789  NE2 GLN A 111       5.591  22.413 -10.089  1.00  1.340          N  
ATOM   1790  H   GLN A 111       1.706  23.021  -6.808  1.00  1.060          H  
ATOM   1791  HA  GLN A 111       2.410  25.650  -7.639  1.00  1.190          H  
ATOM   1792 1HB  GLN A 111       1.764  23.224  -9.356  1.00  1.610          H  
ATOM   1793 2HB  GLN A 111       2.396  24.719 -10.012  1.00  1.610          H  
ATOM   1794 1HG  GLN A 111       4.462  24.434  -8.731  1.00  1.610          H  
ATOM   1795 2HG  GLN A 111       3.814  22.937  -8.027  1.00  1.610          H  
ATOM   1796 1HE2 GLN A 111       5.982  21.888 -10.850  1.00  1.610          H  
ATOM   1797 2HE2 GLN A 111       6.181  22.661  -9.309  1.00  1.610          H  
ATOM   1798  N   ASN A 112      -0.636  24.780  -8.585  1.00  1.000          N  
ATOM   1799  CA  ASN A 112      -1.910  25.336  -9.028  1.00  1.180          C  
ATOM   1800  C   ASN A 112      -3.078  24.634  -8.359  1.00  1.050          C  
ATOM   1801  O   ASN A 112      -3.512  23.567  -8.806  1.00  1.810          O  
ATOM   1802  CB  ASN A 112      -2.082  25.294 -10.535  1.00  1.580          C  
ATOM   1803  CG  ASN A 112      -3.372  26.027 -10.988  1.00  1.580          C  
ATOM   1804  OD1 ASN A 112      -4.274  26.363 -10.181  1.00  1.580          O  
ATOM   1805  ND2 ASN A 112      -3.459  26.277 -12.274  1.00  1.580          N  
ATOM   1806  H   ASN A 112      -0.557  23.784  -8.345  1.00  1.200          H  
ATOM   1807  HA  ASN A 112      -1.951  26.379  -8.715  1.00  1.420          H  
ATOM   1808 1HB  ASN A 112      -1.219  25.757 -11.014  1.00  1.900          H  
ATOM   1809 2HB  ASN A 112      -2.128  24.255 -10.866  1.00  1.900          H  
ATOM   1810 1HD2 ASN A 112      -4.264  26.753 -12.641  1.00  1.900          H  
ATOM   1811 2HD2 ASN A 112      -2.721  25.999 -12.886  1.00  1.900          H  
ATOM   1812  N   LYS A 113      -3.599  25.272  -7.313  1.00  0.860          N  
ATOM   1813  CA  LYS A 113      -4.662  24.761  -6.444  1.00  1.330          C  
ATOM   1814  C   LYS A 113      -6.076  24.907  -7.025  1.00  1.090          C  
ATOM   1815  O   LYS A 113      -6.754  25.709  -6.385  1.00  1.790          O  
ATOM   1816  CB  LYS A 113      -4.613  25.472  -5.083  1.00  1.670          C  
ATOM   1817  CG  LYS A 113      -3.363  25.182  -4.252  1.00  1.670          C  
ATOM   1818  CD  LYS A 113      -3.401  25.919  -2.911  1.00  1.670          C  
ATOM   1819  CE  LYS A 113      -2.149  25.645  -2.082  1.00  1.670          C  
ATOM   1820  NZ  LYS A 113      -2.170  26.384  -0.781  1.00  1.670          N  
ATOM   1821  H   LYS A 113      -3.178  26.159  -7.076  1.00  1.030          H  
ATOM   1822  HA  LYS A 113      -4.476  23.696  -6.286  1.00  1.600          H  
ATOM   1823 1HB  LYS A 113      -4.671  26.549  -5.234  1.00  2.010          H  
ATOM   1824 2HB  LYS A 113      -5.473  25.174  -4.486  1.00  2.010          H  
ATOM   1825 1HG  LYS A 113      -3.300  24.108  -4.069  1.00  2.010          H  
ATOM   1826 2HG  LYS A 113      -2.471  25.481  -4.810  1.00  2.010          H  
ATOM   1827 1HD  LYS A 113      -3.474  26.991  -3.096  1.00  2.010          H  
ATOM   1828 2HD  LYS A 113      -4.277  25.603  -2.348  1.00  2.010          H  
ATOM   1829 1HE  LYS A 113      -2.078  24.576  -1.884  1.00  2.010          H  
ATOM   1830 2HE  LYS A 113      -1.270  25.957  -2.651  1.00  2.010          H  
ATOM   1831 1HZ  LYS A 113      -1.327  26.180  -0.262  1.00  2.010          H  
ATOM   1832 2HZ  LYS A 113      -2.223  27.379  -0.957  1.00  2.010          H  
ATOM   1833 3HZ  LYS A 113      -2.974  26.096  -0.241  1.00  2.010          H  
ATOM   1834  N   ASP A 114      -6.069  25.009  -8.362  1.00  1.050          N  
ATOM   1835  CA  ASP A 114      -7.287  24.601  -9.059  1.00  1.230          C  
ATOM   1836  C   ASP A 114      -7.330  23.116  -9.402  1.00  1.040          C  
ATOM   1837  O   ASP A 114      -8.414  22.577  -9.670  1.00  1.310          O  
ATOM   1838  CB  ASP A 114      -7.478  25.376 -10.372  1.00  1.650          C  
ATOM   1839  CG  ASP A 114      -7.745  26.881 -10.217  1.00  1.650          C  
ATOM   1840  OD1 ASP A 114      -8.340  27.283  -9.248  1.00  1.650          O  
ATOM   1841  OD2 ASP A 114      -7.381  27.608 -11.109  1.00  1.650          O  
ATOM   1842  H   ASP A 114      -5.692  25.870  -8.757  1.00  1.260          H  
ATOM   1843  HA  ASP A 114      -8.133  24.820  -8.408  1.00  1.480          H  
ATOM   1844 1HB  ASP A 114      -6.586  25.248 -10.985  1.00  1.980          H  
ATOM   1845 2HB  ASP A 114      -8.308  24.937 -10.923  1.00  1.980          H  
ATOM   1846  N   LYS A 115      -6.160  22.473  -9.452  1.00  0.740          N  
ATOM   1847  CA  LYS A 115      -6.062  21.089  -9.898  1.00  0.870          C  
ATOM   1848  C   LYS A 115      -6.156  20.097  -8.746  1.00  0.830          C  
ATOM   1849  O   LYS A 115      -5.773  20.399  -7.614  1.00  0.950          O  
ATOM   1850  CB  LYS A 115      -4.726  20.884 -10.612  1.00  1.170          C  
ATOM   1851  CG  LYS A 115      -4.438  21.821 -11.801  1.00  1.170          C  
ATOM   1852  CD  LYS A 115      -5.401  21.645 -12.978  1.00  1.170          C  
ATOM   1853  CE  LYS A 115      -4.970  22.528 -14.149  1.00  1.170          C  
ATOM   1854  NZ  LYS A 115      -5.877  22.412 -15.319  1.00  1.170          N  
ATOM   1855  H   LYS A 115      -5.289  22.950  -9.178  1.00  0.890          H  
ATOM   1856  HA  LYS A 115      -6.881  20.880 -10.584  1.00  1.040          H  
ATOM   1857 1HB  LYS A 115      -3.934  21.059  -9.891  1.00  1.400          H  
ATOM   1858 2HB  LYS A 115      -4.652  19.852 -10.956  1.00  1.400          H  
ATOM   1859 1HG  LYS A 115      -4.495  22.854 -11.452  1.00  1.400          H  
ATOM   1860 2HG  LYS A 115      -3.422  21.638 -12.149  1.00  1.400          H  
ATOM   1861 1HD  LYS A 115      -5.412  20.600 -13.304  1.00  1.400          H  
ATOM   1862 2HD  LYS A 115      -6.413  21.924 -12.682  1.00  1.400          H  
ATOM   1863 1HE  LYS A 115      -4.945  23.566 -13.822  1.00  1.400          H  
ATOM   1864 2HE  LYS A 115      -3.976  22.235 -14.453  1.00  1.400          H  
ATOM   1865 1HZ  LYS A 115      -5.543  22.995 -16.072  1.00  1.400          H  
ATOM   1866 2HZ  LYS A 115      -5.899  21.432 -15.652  1.00  1.400          H  
ATOM   1867 3HZ  LYS A 115      -6.808  22.690 -15.068  1.00  1.400          H  
ATOM   1868  N   GLU A 116      -6.638  18.892  -9.044  1.00  0.740          N  
ATOM   1869  CA  GLU A 116      -6.647  17.834  -8.020  1.00  0.730          C  
ATOM   1870  C   GLU A 116      -5.973  16.557  -8.497  1.00  0.660          C  
ATOM   1871  O   GLU A 116      -6.431  15.912  -9.446  1.00  0.670          O  
ATOM   1872  CB  GLU A 116      -8.066  17.518  -7.533  1.00  1.030          C  
ATOM   1873  CG  GLU A 116      -8.127  16.431  -6.447  1.00  1.030          C  
ATOM   1874  CD  GLU A 116      -9.505  16.218  -5.878  1.00  1.030          C  
ATOM   1875  OE1 GLU A 116     -10.282  15.461  -6.428  1.00  1.030          O  
ATOM   1876  OE2 GLU A 116      -9.782  16.822  -4.871  1.00  1.030          O  
ATOM   1877  H   GLU A 116      -6.966  18.750 -10.005  1.00  0.890          H  
ATOM   1878  HA  GLU A 116      -6.083  18.190  -7.158  1.00  0.880          H  
ATOM   1879 1HB  GLU A 116      -8.529  18.425  -7.140  1.00  1.230          H  
ATOM   1880 2HB  GLU A 116      -8.666  17.175  -8.349  1.00  1.230          H  
ATOM   1881 1HG  GLU A 116      -7.789  15.490  -6.878  1.00  1.230          H  
ATOM   1882 2HG  GLU A 116      -7.442  16.692  -5.642  1.00  1.230          H  
ATOM   1883  N   PHE A 117      -4.920  16.162  -7.777  1.00  0.790          N  
ATOM   1884  CA  PHE A 117      -4.131  14.986  -8.127  1.00  0.830          C  
ATOM   1885  C   PHE A 117      -4.223  13.913  -7.037  1.00  0.790          C  
ATOM   1886  O   PHE A 117      -3.713  14.105  -5.931  1.00  0.990          O  
ATOM   1887  CB  PHE A 117      -2.655  15.392  -8.275  1.00  1.150          C  
ATOM   1888  CG  PHE A 117      -2.349  16.428  -9.324  1.00  1.150          C  
ATOM   1889  CD1 PHE A 117      -2.394  17.764  -8.974  1.00  1.150          C  
ATOM   1890  CD2 PHE A 117      -1.999  16.102 -10.627  1.00  1.150          C  
ATOM   1891  CE1 PHE A 117      -2.115  18.737  -9.884  1.00  1.150          C  
ATOM   1892  CE2 PHE A 117      -1.723  17.086 -11.551  1.00  1.150          C  
ATOM   1893  CZ  PHE A 117      -1.785  18.406 -11.176  1.00  1.150          C  
ATOM   1894  H   PHE A 117      -4.637  16.722  -6.985  1.00  0.950          H  
ATOM   1895  HA  PHE A 117      -4.510  14.566  -9.058  1.00  1.000          H  
ATOM   1896 1HB  PHE A 117      -2.315  15.800  -7.326  1.00  1.380          H  
ATOM   1897 2HB  PHE A 117      -2.058  14.512  -8.488  1.00  1.380          H  
ATOM   1898  HD1 PHE A 117      -2.650  18.041  -7.953  1.00  1.380          H  
ATOM   1899  HD2 PHE A 117      -1.941  15.072 -10.924  1.00  1.380          H  
ATOM   1900  HE1 PHE A 117      -2.145  19.782  -9.578  1.00  1.380          H  
ATOM   1901  HE2 PHE A 117      -1.451  16.823 -12.574  1.00  1.380          H  
ATOM   1902  HZ  PHE A 117      -1.563  19.189 -11.892  1.00  1.380          H  
ATOM   1903  N   LEU A 118      -4.878  12.796  -7.337  1.00  0.550          N  
ATOM   1904  CA  LEU A 118      -5.046  11.733  -6.353  1.00  0.490          C  
ATOM   1905  C   LEU A 118      -4.174  10.556  -6.728  1.00  0.420          C  
ATOM   1906  O   LEU A 118      -4.063  10.208  -7.906  1.00  0.580          O  
ATOM   1907  CB  LEU A 118      -6.495  11.267  -6.294  1.00  0.710          C  
ATOM   1908  CG  LEU A 118      -7.559  12.348  -6.028  1.00  0.710          C  
ATOM   1909  CD1 LEU A 118      -8.915  11.704  -6.051  1.00  0.710          C  
ATOM   1910  CD2 LEU A 118      -7.315  13.043  -4.697  1.00  0.710          C  
ATOM   1911  H   LEU A 118      -5.280  12.693  -8.270  1.00  0.660          H  
ATOM   1912  HA  LEU A 118      -4.724  12.087  -5.377  1.00  0.590          H  
ATOM   1913 1HB  LEU A 118      -6.730  10.789  -7.231  1.00  0.850          H  
ATOM   1914 2HB  LEU A 118      -6.574  10.526  -5.510  1.00  0.850          H  
ATOM   1915  HG  LEU A 118      -7.528  13.088  -6.830  1.00  0.850          H  
ATOM   1916 1HD1 LEU A 118      -9.666  12.477  -5.886  1.00  0.850          H  
ATOM   1917 2HD1 LEU A 118      -9.075  11.229  -7.019  1.00  0.850          H  
ATOM   1918 3HD1 LEU A 118      -8.981  10.963  -5.264  1.00  0.850          H  
ATOM   1919 1HD2 LEU A 118      -8.090  13.800  -4.544  1.00  0.850          H  
ATOM   1920 2HD2 LEU A 118      -7.355  12.316  -3.890  1.00  0.850          H  
ATOM   1921 3HD2 LEU A 118      -6.344  13.532  -4.698  1.00  0.850          H  
ATOM   1922  N   VAL A 119      -3.569   9.935  -5.733  1.00  0.280          N  
ATOM   1923  CA  VAL A 119      -2.709   8.801  -6.000  1.00  0.270          C  
ATOM   1924  C   VAL A 119      -3.173   7.597  -5.150  1.00  0.270          C  
ATOM   1925  O   VAL A 119      -3.157   7.660  -3.913  1.00  0.350          O  
ATOM   1926  CB  VAL A 119      -1.260   9.282  -5.704  1.00  0.380          C  
ATOM   1927  CG1 VAL A 119      -0.288   8.252  -5.945  1.00  0.380          C  
ATOM   1928  CG2 VAL A 119      -0.907  10.487  -6.595  1.00  0.380          C  
ATOM   1929  H   VAL A 119      -3.704  10.262  -4.783  1.00  0.340          H  
ATOM   1930  HA  VAL A 119      -2.792   8.525  -7.048  1.00  0.320          H  
ATOM   1931  HB  VAL A 119      -1.204   9.560  -4.667  1.00  0.460          H  
ATOM   1932 1HG1 VAL A 119       0.704   8.608  -5.718  1.00  0.460          H  
ATOM   1933 2HG1 VAL A 119      -0.499   7.430  -5.367  1.00  0.460          H  
ATOM   1934 3HG1 VAL A 119      -0.346   8.020  -6.944  1.00  0.460          H  
ATOM   1935 1HG2 VAL A 119       0.091  10.812  -6.371  1.00  0.460          H  
ATOM   1936 2HG2 VAL A 119      -0.963  10.196  -7.641  1.00  0.460          H  
ATOM   1937 3HG2 VAL A 119      -1.587  11.308  -6.417  1.00  0.460          H  
ATOM   1938  N   PHE A 120      -3.597   6.507  -5.814  1.00  0.260          N  
ATOM   1939  CA  PHE A 120      -4.158   5.329  -5.134  1.00  0.310          C  
ATOM   1940  C   PHE A 120      -3.248   4.114  -5.322  1.00  0.340          C  
ATOM   1941  O   PHE A 120      -2.672   3.955  -6.386  1.00  0.550          O  
ATOM   1942  CB  PHE A 120      -5.519   4.984  -5.753  1.00  0.410          C  
ATOM   1943  CG  PHE A 120      -6.599   6.049  -5.694  1.00  0.410          C  
ATOM   1944  CD1 PHE A 120      -6.654   7.034  -4.711  1.00  0.410          C  
ATOM   1945  CD2 PHE A 120      -7.575   6.055  -6.678  1.00  0.410          C  
ATOM   1946  CE1 PHE A 120      -7.651   7.981  -4.738  1.00  0.410          C  
ATOM   1947  CE2 PHE A 120      -8.568   6.995  -6.693  1.00  0.410          C  
ATOM   1948  CZ  PHE A 120      -8.602   7.957  -5.733  1.00  0.410          C  
ATOM   1949  H   PHE A 120      -3.544   6.485  -6.839  1.00  0.310          H  
ATOM   1950  HA  PHE A 120      -4.250   5.531  -4.068  1.00  0.370          H  
ATOM   1951 1HB  PHE A 120      -5.360   4.776  -6.793  1.00  0.500          H  
ATOM   1952 2HB  PHE A 120      -5.906   4.074  -5.296  1.00  0.500          H  
ATOM   1953  HD1 PHE A 120      -5.903   7.067  -3.921  1.00  0.500          H  
ATOM   1954  HD2 PHE A 120      -7.541   5.295  -7.457  1.00  0.500          H  
ATOM   1955  HE1 PHE A 120      -7.685   8.751  -3.971  1.00  0.500          H  
ATOM   1956  HE2 PHE A 120      -9.324   6.983  -7.475  1.00  0.500          H  
ATOM   1957  HZ  PHE A 120      -9.383   8.705  -5.757  1.00  0.500          H  
ATOM   1958  N   GLU A 121      -3.132   3.241  -4.321  1.00  0.440          N  
ATOM   1959  CA  GLU A 121      -2.322   2.027  -4.490  1.00  0.530          C  
ATOM   1960  C   GLU A 121      -3.193   0.864  -4.995  1.00  0.470          C  
ATOM   1961  O   GLU A 121      -4.309   0.679  -4.508  1.00  0.550          O  
ATOM   1962  CB  GLU A 121      -1.614   1.641  -3.183  1.00  0.710          C  
ATOM   1963  CG  GLU A 121      -0.637   0.455  -3.327  1.00  0.710          C  
ATOM   1964  CD  GLU A 121       0.012   0.042  -2.046  1.00  0.710          C  
ATOM   1965  OE1 GLU A 121      -0.192   0.708  -1.061  1.00  0.710          O  
ATOM   1966  OE2 GLU A 121       0.722  -0.962  -2.043  1.00  0.710          O  
ATOM   1967  H   GLU A 121      -3.601   3.417  -3.442  1.00  0.530          H  
ATOM   1968  HA  GLU A 121      -1.556   2.227  -5.235  1.00  0.640          H  
ATOM   1969 1HB  GLU A 121      -1.051   2.496  -2.803  1.00  0.850          H  
ATOM   1970 2HB  GLU A 121      -2.355   1.375  -2.431  1.00  0.850          H  
ATOM   1971 1HG  GLU A 121      -1.176  -0.390  -3.694  1.00  0.850          H  
ATOM   1972 2HG  GLU A 121       0.132   0.715  -4.058  1.00  0.850          H  
ATOM   1973  N   THR A 122      -2.681   0.078  -5.955  1.00  0.410          N  
ATOM   1974  CA  THR A 122      -3.373  -1.099  -6.521  1.00  0.360          C  
ATOM   1975  C   THR A 122      -3.340  -2.330  -5.620  1.00  0.350          C  
ATOM   1976  O   THR A 122      -4.273  -3.136  -5.610  1.00  0.370          O  
ATOM   1977  CB  THR A 122      -2.786  -1.473  -7.889  1.00  0.520          C  
ATOM   1978  OG1 THR A 122      -2.946  -0.363  -8.740  1.00  0.520          O  
ATOM   1979  CG2 THR A 122      -3.485  -2.704  -8.514  1.00  0.520          C  
ATOM   1980  H   THR A 122      -1.769   0.312  -6.321  1.00  0.490          H  
ATOM   1981  HA  THR A 122      -4.414  -0.828  -6.669  1.00  0.430          H  
ATOM   1982  HB  THR A 122      -1.728  -1.698  -7.780  1.00  0.630          H  
ATOM   1983  HG1 THR A 122      -2.150   0.204  -8.658  1.00  0.630          H  
ATOM   1984 1HG2 THR A 122      -3.033  -2.915  -9.474  1.00  0.630          H  
ATOM   1985 2HG2 THR A 122      -3.362  -3.565  -7.879  1.00  0.630          H  
ATOM   1986 3HG2 THR A 122      -4.531  -2.513  -8.649  1.00  0.630          H  
ATOM   1987  N   SER A 123      -2.208  -2.530  -4.951  1.00  0.350          N  
ATOM   1988  CA  SER A 123      -1.957  -3.685  -4.083  1.00  0.340          C  
ATOM   1989  C   SER A 123      -2.112  -5.038  -4.796  1.00  0.320          C  
ATOM   1990  O   SER A 123      -2.602  -6.006  -4.207  1.00  0.360          O  
ATOM   1991  CB  SER A 123      -2.882  -3.614  -2.876  1.00  0.480          C  
ATOM   1992  OG  SER A 123      -2.628  -2.454  -2.131  1.00  0.480          O  
ATOM   1993  H   SER A 123      -1.500  -1.818  -5.032  1.00  0.420          H  
ATOM   1994  HA  SER A 123      -0.936  -3.605  -3.711  1.00  0.410          H  
ATOM   1995 1HB  SER A 123      -3.919  -3.617  -3.200  1.00  0.580          H  
ATOM   1996 2HB  SER A 123      -2.743  -4.486  -2.251  1.00  0.580          H  
ATOM   1997  HG  SER A 123      -3.324  -2.387  -1.480  1.00  0.580          H  
ATOM   1998  N   ASP A 124      -1.662  -5.087  -6.057  1.00  0.300          N  
ATOM   1999  CA  ASP A 124      -1.683  -6.268  -6.919  1.00  0.300          C  
ATOM   2000  C   ASP A 124      -0.708  -6.075  -8.099  1.00  0.290          C  
ATOM   2001  O   ASP A 124      -0.028  -5.042  -8.188  1.00  0.310          O  
ATOM   2002  CB  ASP A 124      -3.115  -6.526  -7.390  1.00  0.420          C  
ATOM   2003  CG  ASP A 124      -3.412  -7.973  -7.756  1.00  0.420          C  
ATOM   2004  OD1 ASP A 124      -2.503  -8.701  -8.112  1.00  0.420          O  
ATOM   2005  OD2 ASP A 124      -4.553  -8.322  -7.772  1.00  0.420          O  
ATOM   2006  H   ASP A 124      -1.250  -4.245  -6.426  1.00  0.360          H  
ATOM   2007  HA  ASP A 124      -1.348  -7.131  -6.338  1.00  0.360          H  
ATOM   2008 1HB  ASP A 124      -3.814  -6.218  -6.608  1.00  0.500          H  
ATOM   2009 2HB  ASP A 124      -3.318  -5.906  -8.258  1.00  0.500          H  
ATOM   2010  N   ILE A 125      -0.606  -7.067  -8.993  1.00  0.280          N  
ATOM   2011  CA  ILE A 125       0.287  -6.969 -10.162  1.00  0.290          C  
ATOM   2012  C   ILE A 125      -0.353  -7.306 -11.531  1.00  0.280          C  
ATOM   2013  O   ILE A 125      -1.405  -7.953 -11.622  1.00  0.320          O  
ATOM   2014  CB  ILE A 125       1.535  -7.870  -9.982  1.00  0.400          C  
ATOM   2015  CG1 ILE A 125       1.116  -9.372  -9.896  1.00  0.400          C  
ATOM   2016  CG2 ILE A 125       2.313  -7.431  -8.731  1.00  0.400          C  
ATOM   2017  CD1 ILE A 125       2.282 -10.374  -9.952  1.00  0.400          C  
ATOM   2018  H   ILE A 125      -1.180  -7.898  -8.841  1.00  0.340          H  
ATOM   2019  HA  ILE A 125       0.634  -5.940 -10.224  1.00  0.350          H  
ATOM   2020  HB  ILE A 125       2.168  -7.762 -10.828  1.00  0.480          H  
ATOM   2021 1HG1 ILE A 125       0.565  -9.519  -8.972  1.00  0.480          H  
ATOM   2022 2HG1 ILE A 125       0.453  -9.603 -10.726  1.00  0.480          H  
ATOM   2023 1HG2 ILE A 125       3.203  -8.032  -8.613  1.00  0.480          H  
ATOM   2024 2HG2 ILE A 125       2.597  -6.392  -8.828  1.00  0.480          H  
ATOM   2025 3HG2 ILE A 125       1.688  -7.543  -7.852  1.00  0.480          H  
ATOM   2026 1HD1 ILE A 125       1.886 -11.390  -9.893  1.00  0.480          H  
ATOM   2027 2HD1 ILE A 125       2.811 -10.248 -10.889  1.00  0.480          H  
ATOM   2028 3HD1 ILE A 125       2.967 -10.218  -9.132  1.00  0.480          H  
ATOM   2029  N   ALA A 126       0.358  -6.917 -12.593  1.00  0.280          N  
ATOM   2030  CA  ALA A 126       0.048  -7.246 -13.984  1.00  0.290          C  
ATOM   2031  C   ALA A 126      -1.396  -6.931 -14.373  1.00  0.260          C  
ATOM   2032  O   ALA A 126      -1.881  -5.819 -14.136  1.00  0.240          O  
ATOM   2033  CB  ALA A 126       0.371  -8.716 -14.239  1.00  0.400          C  
ATOM   2034  H   ALA A 126       1.186  -6.360 -12.428  1.00  0.340          H  
ATOM   2035  HA  ALA A 126       0.690  -6.649 -14.617  1.00  0.350          H  
ATOM   2036 1HB  ALA A 126       0.203  -8.935 -15.290  1.00  0.480          H  
ATOM   2037 2HB  ALA A 126       1.414  -8.904 -14.005  1.00  0.480          H  
ATOM   2038 3HB  ALA A 126      -0.257  -9.354 -13.615  1.00  0.480          H  
ATOM   2039  N   ILE A 127      -2.105  -7.941 -14.879  1.00  0.290          N  
ATOM   2040  CA  ILE A 127      -3.467  -7.800 -15.367  1.00  0.310          C  
ATOM   2041  C   ILE A 127      -4.445  -7.204 -14.335  1.00  0.320          C  
ATOM   2042  O   ILE A 127      -5.407  -6.545 -14.739  1.00  0.360          O  
ATOM   2043  CB  ILE A 127      -3.949  -9.177 -15.925  1.00  0.430          C  
ATOM   2044  CG1 ILE A 127      -5.273  -9.062 -16.731  1.00  0.430          C  
ATOM   2045  CG2 ILE A 127      -4.114 -10.197 -14.817  1.00  0.430          C  
ATOM   2046  CD1 ILE A 127      -5.191  -8.268 -18.012  1.00  0.430          C  
ATOM   2047  H   ILE A 127      -1.655  -8.831 -14.996  1.00  0.350          H  
ATOM   2048  HA  ILE A 127      -3.418  -7.108 -16.201  1.00  0.370          H  
ATOM   2049  HB  ILE A 127      -3.190  -9.543 -16.615  1.00  0.510          H  
ATOM   2050 1HG1 ILE A 127      -5.600 -10.062 -16.995  1.00  0.510          H  
ATOM   2051 2HG1 ILE A 127      -6.025  -8.607 -16.099  1.00  0.510          H  
ATOM   2052 1HG2 ILE A 127      -4.405 -11.157 -15.242  1.00  0.510          H  
ATOM   2053 2HG2 ILE A 127      -3.178 -10.318 -14.277  1.00  0.510          H  
ATOM   2054 3HG2 ILE A 127      -4.885  -9.856 -14.137  1.00  0.510          H  
ATOM   2055 1HD1 ILE A 127      -6.168  -8.264 -18.500  1.00  0.510          H  
ATOM   2056 2HD1 ILE A 127      -4.902  -7.257 -17.803  1.00  0.510          H  
ATOM   2057 3HD1 ILE A 127      -4.470  -8.715 -18.677  1.00  0.510          H  
ATOM   2058  N   SER A 128      -4.224  -7.412 -13.022  1.00  0.310          N  
ATOM   2059  CA  SER A 128      -5.131  -6.832 -12.038  1.00  0.330          C  
ATOM   2060  C   SER A 128      -5.071  -5.303 -12.084  1.00  0.320          C  
ATOM   2061  O   SER A 128      -6.061  -4.626 -11.769  1.00  0.420          O  
ATOM   2062  CB  SER A 128      -4.788  -7.279 -10.639  1.00  0.450          C  
ATOM   2063  OG  SER A 128      -5.006  -8.656 -10.429  1.00  0.450          O  
ATOM   2064  H   SER A 128      -3.423  -7.945 -12.668  1.00  0.370          H  
ATOM   2065  HA  SER A 128      -6.147  -7.152 -12.274  1.00  0.400          H  
ATOM   2066 1HB  SER A 128      -3.738  -7.049 -10.454  1.00  0.540          H  
ATOM   2067 2HB  SER A 128      -5.376  -6.706  -9.925  1.00  0.540          H  
ATOM   2068  HG  SER A 128      -4.885  -8.777  -9.452  1.00  0.540          H  
ATOM   2069  N   LEU A 129      -3.880  -4.758 -12.407  1.00  0.260          N  
ATOM   2070  CA  LEU A 129      -3.672  -3.328 -12.497  1.00  0.270          C  
ATOM   2071  C   LEU A 129      -4.388  -2.863 -13.727  1.00  0.290          C  
ATOM   2072  O   LEU A 129      -5.151  -1.901 -13.686  1.00  0.340          O  
ATOM   2073  CB  LEU A 129      -2.174  -2.986 -12.563  1.00  0.370          C  
ATOM   2074  CG  LEU A 129      -1.779  -1.489 -12.728  1.00  0.370          C  
ATOM   2075  CD1 LEU A 129      -2.307  -0.683 -11.629  1.00  0.370          C  
ATOM   2076  CD2 LEU A 129      -0.255  -1.373 -12.712  1.00  0.370          C  
ATOM   2077  H   LEU A 129      -3.091  -5.357 -12.663  1.00  0.310          H  
ATOM   2078  HA  LEU A 129      -4.122  -2.854 -11.628  1.00  0.320          H  
ATOM   2079 1HB  LEU A 129      -1.698  -3.358 -11.659  1.00  0.450          H  
ATOM   2080 2HB  LEU A 129      -1.748  -3.513 -13.398  1.00  0.450          H  
ATOM   2081  HG  LEU A 129      -2.178  -1.100 -13.661  1.00  0.450          H  
ATOM   2082 1HD1 LEU A 129      -1.995   0.340 -11.765  1.00  0.450          H  
ATOM   2083 2HD1 LEU A 129      -3.394  -0.719 -11.590  1.00  0.450          H  
ATOM   2084 3HD1 LEU A 129      -1.894  -1.072 -10.725  1.00  0.450          H  
ATOM   2085 1HD2 LEU A 129       0.015  -0.324 -12.828  1.00  0.450          H  
ATOM   2086 2HD2 LEU A 129       0.122  -1.745 -11.771  1.00  0.450          H  
ATOM   2087 3HD2 LEU A 129       0.184  -1.946 -13.517  1.00  0.450          H  
ATOM   2088  N   LYS A 130      -4.194  -3.574 -14.834  1.00  0.280          N  
ATOM   2089  CA  LYS A 130      -4.872  -3.162 -16.054  1.00  0.310          C  
ATOM   2090  C   LYS A 130      -6.346  -2.934 -15.803  1.00  0.370          C  
ATOM   2091  O   LYS A 130      -6.902  -1.931 -16.246  1.00  0.400          O  
ATOM   2092  CB  LYS A 130      -4.714  -4.178 -17.176  1.00  0.420          C  
ATOM   2093  CG  LYS A 130      -5.493  -3.825 -18.427  1.00  0.420          C  
ATOM   2094  CD  LYS A 130      -5.158  -4.733 -19.613  1.00  0.420          C  
ATOM   2095  CE  LYS A 130      -5.844  -4.216 -20.880  1.00  0.420          C  
ATOM   2096  NZ  LYS A 130      -7.340  -4.455 -20.874  1.00  0.420          N  
ATOM   2097  H   LYS A 130      -3.551  -4.375 -14.805  1.00  0.340          H  
ATOM   2098  HA  LYS A 130      -4.442  -2.214 -16.383  1.00  0.370          H  
ATOM   2099 1HB  LYS A 130      -3.676  -4.265 -17.444  1.00  0.510          H  
ATOM   2100 2HB  LYS A 130      -5.052  -5.145 -16.831  1.00  0.510          H  
ATOM   2101 1HG  LYS A 130      -6.551  -3.965 -18.209  1.00  0.510          H  
ATOM   2102 2HG  LYS A 130      -5.352  -2.788 -18.678  1.00  0.510          H  
ATOM   2103 1HD  LYS A 130      -4.074  -4.780 -19.763  1.00  0.510          H  
ATOM   2104 2HD  LYS A 130      -5.528  -5.732 -19.429  1.00  0.510          H  
ATOM   2105 1HE  LYS A 130      -5.668  -3.143 -20.933  1.00  0.510          H  
ATOM   2106 2HE  LYS A 130      -5.411  -4.687 -21.764  1.00  0.510          H  
ATOM   2107 1HZ  LYS A 130      -7.748  -4.030 -21.716  1.00  0.510          H  
ATOM   2108 2HZ  LYS A 130      -7.556  -5.475 -20.854  1.00  0.510          H  
ATOM   2109 3HZ  LYS A 130      -7.748  -4.005 -20.074  1.00  0.510          H  
ATOM   2110  N   TRP A 131      -6.987  -3.866 -15.113  1.00  0.400          N  
ATOM   2111  CA  TRP A 131      -8.400  -3.713 -14.841  1.00  0.460          C  
ATOM   2112  C   TRP A 131      -8.720  -2.534 -13.953  1.00  0.460          C  
ATOM   2113  O   TRP A 131      -9.634  -1.764 -14.247  1.00  0.510          O  
ATOM   2114  CB  TRP A 131      -8.903  -4.920 -14.130  1.00  0.620          C  
ATOM   2115  CG  TRP A 131      -8.805  -6.081 -14.894  1.00  0.620          C  
ATOM   2116  CD1 TRP A 131      -8.598  -6.224 -16.239  1.00  0.620          C  
ATOM   2117  CD2 TRP A 131      -8.922  -7.354 -14.369  1.00  0.620          C  
ATOM   2118  NE1 TRP A 131      -8.588  -7.518 -16.552  1.00  0.620          N  
ATOM   2119  CE2 TRP A 131      -8.788  -8.231 -15.415  1.00  0.620          C  
ATOM   2120  CE3 TRP A 131      -9.141  -7.835 -13.091  1.00  0.620          C  
ATOM   2121  CZ2 TRP A 131      -8.878  -9.526 -15.235  1.00  0.620          C  
ATOM   2122  CZ3 TRP A 131      -9.238  -9.154 -12.930  1.00  0.620          C  
ATOM   2123  CH2 TRP A 131      -9.119  -9.956 -13.970  1.00  0.620          C  
ATOM   2124  H   TRP A 131      -6.479  -4.707 -14.809  1.00  0.480          H  
ATOM   2125  HA  TRP A 131      -8.927  -3.582 -15.783  1.00  0.550          H  
ATOM   2126 1HB  TRP A 131      -8.323  -5.064 -13.217  1.00  0.740          H  
ATOM   2127 2HB  TRP A 131      -9.943  -4.776 -13.846  1.00  0.740          H  
ATOM   2128  HD1 TRP A 131      -8.467  -5.419 -16.958  1.00  0.740          H  
ATOM   2129  HE1 TRP A 131      -8.472  -7.910 -17.483  1.00  0.740          H  
ATOM   2130  HE3 TRP A 131      -9.243  -7.161 -12.243  1.00  0.740          H  
ATOM   2131  HZ2 TRP A 131      -8.788 -10.220 -16.061  1.00  0.740          H  
ATOM   2132  HZ3 TRP A 131      -9.421  -9.556 -11.937  1.00  0.740          H  
ATOM   2133  HH2 TRP A 131      -9.224 -10.965 -13.801  1.00  0.740          H  
ATOM   2134  N   LEU A 132      -7.958  -2.340 -12.879  1.00  0.430          N  
ATOM   2135  CA  LEU A 132      -8.289  -1.234 -12.000  1.00  0.450          C  
ATOM   2136  C   LEU A 132      -8.173   0.094 -12.802  1.00  0.440          C  
ATOM   2137  O   LEU A 132      -8.964   1.027 -12.592  1.00  0.510          O  
ATOM   2138  CB  LEU A 132      -7.390  -1.319 -10.754  1.00  0.620          C  
ATOM   2139  CG  LEU A 132      -7.774  -0.483  -9.484  1.00  0.620          C  
ATOM   2140  CD1 LEU A 132      -9.147  -0.933  -8.953  1.00  0.620          C  
ATOM   2141  CD2 LEU A 132      -6.718  -0.712  -8.419  1.00  0.620          C  
ATOM   2142  H   LEU A 132      -7.207  -2.999 -12.636  1.00  0.520          H  
ATOM   2143  HA  LEU A 132      -9.324  -1.355 -11.702  1.00  0.540          H  
ATOM   2144 1HB  LEU A 132      -7.353  -2.367 -10.451  1.00  0.750          H  
ATOM   2145 2HB  LEU A 132      -6.381  -1.042 -11.054  1.00  0.750          H  
ATOM   2146  HG  LEU A 132      -7.833   0.566  -9.727  1.00  0.750          H  
ATOM   2147 1HD1 LEU A 132      -9.394  -0.379  -8.064  1.00  0.750          H  
ATOM   2148 2HD1 LEU A 132      -9.926  -0.769  -9.689  1.00  0.750          H  
ATOM   2149 3HD1 LEU A 132      -9.102  -1.996  -8.701  1.00  0.750          H  
ATOM   2150 1HD2 LEU A 132      -6.955  -0.144  -7.522  1.00  0.750          H  
ATOM   2151 2HD2 LEU A 132      -6.683  -1.770  -8.168  1.00  0.750          H  
ATOM   2152 3HD2 LEU A 132      -5.754  -0.399  -8.800  1.00  0.750          H  
ATOM   2153  N   VAL A 133      -7.208   0.142 -13.746  1.00  0.380          N  
ATOM   2154  CA  VAL A 133      -6.989   1.278 -14.651  1.00  0.400          C  
ATOM   2155  C   VAL A 133      -8.185   1.434 -15.595  1.00  0.430          C  
ATOM   2156  O   VAL A 133      -8.690   2.547 -15.773  1.00  0.460          O  
ATOM   2157  CB  VAL A 133      -5.675   1.078 -15.465  1.00  0.550          C  
ATOM   2158  CG1 VAL A 133      -5.498   2.133 -16.582  1.00  0.550          C  
ATOM   2159  CG2 VAL A 133      -4.483   1.150 -14.522  1.00  0.550          C  
ATOM   2160  H   VAL A 133      -6.577  -0.666 -13.806  1.00  0.460          H  
ATOM   2161  HA  VAL A 133      -6.906   2.183 -14.058  1.00  0.480          H  
ATOM   2162  HB  VAL A 133      -5.708   0.110 -15.928  1.00  0.660          H  
ATOM   2163 1HG1 VAL A 133      -4.578   1.928 -17.115  1.00  0.660          H  
ATOM   2164 2HG1 VAL A 133      -6.331   2.094 -17.284  1.00  0.660          H  
ATOM   2165 3HG1 VAL A 133      -5.436   3.112 -16.157  1.00  0.660          H  
ATOM   2166 1HG2 VAL A 133      -3.579   0.962 -15.075  1.00  0.660          H  
ATOM   2167 2HG2 VAL A 133      -4.439   2.133 -14.074  1.00  0.660          H  
ATOM   2168 3HG2 VAL A 133      -4.572   0.412 -13.743  1.00  0.660          H  
ATOM   2169  N   GLU A 134      -8.635   0.322 -16.201  1.00  0.430          N  
ATOM   2170  CA  GLU A 134      -9.788   0.310 -17.104  1.00  0.460          C  
ATOM   2171  C   GLU A 134     -11.038   0.852 -16.438  1.00  0.440          C  
ATOM   2172  O   GLU A 134     -11.799   1.589 -17.072  1.00  0.430          O  
ATOM   2173  CB  GLU A 134     -10.111  -1.094 -17.608  1.00  0.630          C  
ATOM   2174  CG  GLU A 134     -11.308  -1.150 -18.591  1.00  0.630          C  
ATOM   2175  CD  GLU A 134     -11.607  -2.535 -19.048  1.00  0.630          C  
ATOM   2176  OE1 GLU A 134     -10.726  -3.355 -19.003  1.00  0.630          O  
ATOM   2177  OE2 GLU A 134     -12.726  -2.794 -19.415  1.00  0.630          O  
ATOM   2178  H   GLU A 134      -8.118  -0.546 -16.048  1.00  0.520          H  
ATOM   2179  HA  GLU A 134      -9.555   0.940 -17.961  1.00  0.550          H  
ATOM   2180 1HB  GLU A 134      -9.231  -1.519 -18.095  1.00  0.760          H  
ATOM   2181 2HB  GLU A 134     -10.355  -1.732 -16.760  1.00  0.760          H  
ATOM   2182 1HG  GLU A 134     -12.200  -0.757 -18.107  1.00  0.760          H  
ATOM   2183 2HG  GLU A 134     -11.086  -0.523 -19.455  1.00  0.760          H  
ATOM   2184  N   ASP A 135     -11.264   0.500 -15.170  1.00  0.440          N  
ATOM   2185  CA  ASP A 135     -12.456   0.996 -14.510  1.00  0.430          C  
ATOM   2186  C   ASP A 135     -12.293   2.455 -14.127  1.00  0.410          C  
ATOM   2187  O   ASP A 135     -13.242   3.216 -14.292  1.00  0.420          O  
ATOM   2188  CB  ASP A 135     -12.865   0.129 -13.318  1.00  0.610          C  
ATOM   2189  CG  ASP A 135     -13.514  -1.241 -13.739  1.00  0.610          C  
ATOM   2190  OD1 ASP A 135     -14.502  -1.244 -14.497  1.00  0.610          O  
ATOM   2191  OD2 ASP A 135     -13.046  -2.257 -13.295  1.00  0.610          O  
ATOM   2192  H   ASP A 135     -10.630  -0.170 -14.716  1.00  0.530          H  
ATOM   2193  HA  ASP A 135     -13.276   0.934 -15.221  1.00  0.520          H  
ATOM   2194 1HB  ASP A 135     -11.976  -0.083 -12.713  1.00  0.730          H  
ATOM   2195 2HB  ASP A 135     -13.568   0.674 -12.686  1.00  0.730          H  
ATOM   2196  N   ILE A 136     -11.109   2.922 -13.710  1.00  0.400          N  
ATOM   2197  CA  ILE A 136     -11.061   4.360 -13.452  1.00  0.390          C  
ATOM   2198  C   ILE A 136     -11.351   5.097 -14.737  1.00  0.370          C  
ATOM   2199  O   ILE A 136     -12.114   6.062 -14.730  1.00  0.380          O  
ATOM   2200  CB  ILE A 136      -9.722   4.896 -12.930  1.00  0.550          C  
ATOM   2201  CG1 ILE A 136      -9.453   4.399 -11.530  1.00  0.550          C  
ATOM   2202  CG2 ILE A 136      -9.688   6.502 -13.031  1.00  0.550          C  
ATOM   2203  CD1 ILE A 136      -8.062   4.693 -11.064  1.00  0.550          C  
ATOM   2204  H   ILE A 136     -10.307   2.304 -13.535  1.00  0.480          H  
ATOM   2205  HA  ILE A 136     -11.831   4.613 -12.729  1.00  0.470          H  
ATOM   2206  HB  ILE A 136      -8.949   4.464 -13.539  1.00  0.660          H  
ATOM   2207 1HG1 ILE A 136     -10.147   4.836 -10.854  1.00  0.660          H  
ATOM   2208 2HG1 ILE A 136      -9.592   3.317 -11.517  1.00  0.660          H  
ATOM   2209 1HG2 ILE A 136      -8.741   6.894 -12.697  1.00  0.660          H  
ATOM   2210 2HG2 ILE A 136      -9.827   6.834 -14.055  1.00  0.660          H  
ATOM   2211 3HG2 ILE A 136     -10.472   6.917 -12.428  1.00  0.660          H  
ATOM   2212 1HD1 ILE A 136      -7.909   4.294 -10.065  1.00  0.660          H  
ATOM   2213 2HD1 ILE A 136      -7.369   4.241 -11.753  1.00  0.660          H  
ATOM   2214 3HD1 ILE A 136      -7.891   5.736 -11.048  1.00  0.660          H  
ATOM   2215  N   LYS A 137     -10.721   4.681 -15.839  1.00  0.380          N  
ATOM   2216  CA  LYS A 137     -10.940   5.370 -17.092  1.00  0.410          C  
ATOM   2217  C   LYS A 137     -12.408   5.331 -17.490  1.00  0.430          C  
ATOM   2218  O   LYS A 137     -12.955   6.358 -17.896  1.00  0.460          O  
ATOM   2219  CB  LYS A 137     -10.078   4.753 -18.194  1.00  0.560          C  
ATOM   2220  CG  LYS A 137     -10.229   5.388 -19.605  1.00  0.560          C  
ATOM   2221  CD  LYS A 137      -9.719   6.831 -19.674  1.00  0.560          C  
ATOM   2222  CE  LYS A 137      -9.567   7.310 -21.141  1.00  0.560          C  
ATOM   2223  NZ  LYS A 137     -10.904   7.540 -21.853  1.00  0.560          N  
ATOM   2224  H   LYS A 137     -10.076   3.885 -15.796  1.00  0.460          H  
ATOM   2225  HA  LYS A 137     -10.653   6.412 -16.959  1.00  0.490          H  
ATOM   2226 1HB  LYS A 137      -9.029   4.806 -17.901  1.00  0.670          H  
ATOM   2227 2HB  LYS A 137     -10.328   3.693 -18.281  1.00  0.670          H  
ATOM   2228 1HG  LYS A 137      -9.667   4.786 -20.317  1.00  0.670          H  
ATOM   2229 2HG  LYS A 137     -11.281   5.375 -19.901  1.00  0.670          H  
ATOM   2230 1HD  LYS A 137     -10.436   7.492 -19.175  1.00  0.670          H  
ATOM   2231 2HD  LYS A 137      -8.759   6.912 -19.172  1.00  0.670          H  
ATOM   2232 1HE  LYS A 137      -8.998   8.239 -21.151  1.00  0.670          H  
ATOM   2233 2HE  LYS A 137      -9.005   6.553 -21.690  1.00  0.670          H  
ATOM   2234 1HZ  LYS A 137     -10.738   7.843 -22.790  1.00  0.670          H  
ATOM   2235 2HZ  LYS A 137     -11.518   6.715 -21.885  1.00  0.670          H  
ATOM   2236 3HZ  LYS A 137     -11.471   8.252 -21.383  1.00  0.670          H  
ATOM   2237  N   ALA A 138     -13.067   4.167 -17.378  1.00  0.420          N  
ATOM   2238  CA  ALA A 138     -14.471   4.086 -17.743  1.00  0.470          C  
ATOM   2239  C   ALA A 138     -15.325   5.008 -16.885  1.00  0.470          C  
ATOM   2240  O   ALA A 138     -16.227   5.671 -17.400  1.00  0.520          O  
ATOM   2241  CB  ALA A 138     -14.970   2.666 -17.598  1.00  0.640          C  
ATOM   2242  H   ALA A 138     -12.582   3.318 -17.070  1.00  0.500          H  
ATOM   2243  HA  ALA A 138     -14.564   4.399 -18.783  1.00  0.560          H  
ATOM   2244 1HB  ALA A 138     -16.012   2.613 -17.897  1.00  0.770          H  
ATOM   2245 2HB  ALA A 138     -14.372   2.002 -18.225  1.00  0.770          H  
ATOM   2246 3HB  ALA A 138     -14.873   2.360 -16.556  1.00  0.770          H  
ATOM   2247  N   LEU A 139     -15.036   5.070 -15.585  1.00  0.440          N  
ATOM   2248  CA  LEU A 139     -15.796   5.916 -14.688  1.00  0.470          C  
ATOM   2249  C   LEU A 139     -15.637   7.377 -15.071  1.00  0.470          C  
ATOM   2250  O   LEU A 139     -16.627   8.121 -15.095  1.00  0.520          O  
ATOM   2251  CB  LEU A 139     -15.331   5.666 -13.254  1.00  0.650          C  
ATOM   2252  CG  LEU A 139     -15.683   4.282 -12.639  1.00  0.650          C  
ATOM   2253  CD1 LEU A 139     -14.909   4.111 -11.363  1.00  0.650          C  
ATOM   2254  CD2 LEU A 139     -17.172   4.188 -12.327  1.00  0.650          C  
ATOM   2255  H   LEU A 139     -14.297   4.469 -15.203  1.00  0.530          H  
ATOM   2256  HA  LEU A 139     -16.846   5.657 -14.783  1.00  0.560          H  
ATOM   2257 1HB  LEU A 139     -14.245   5.760 -13.239  1.00  0.780          H  
ATOM   2258 2HB  LEU A 139     -15.747   6.420 -12.618  1.00  0.780          H  
ATOM   2259  HG  LEU A 139     -15.412   3.497 -13.331  1.00  0.780          H  
ATOM   2260 1HD1 LEU A 139     -15.139   3.141 -10.944  1.00  0.780          H  
ATOM   2261 2HD1 LEU A 139     -13.844   4.170 -11.567  1.00  0.780          H  
ATOM   2262 3HD1 LEU A 139     -15.196   4.887 -10.677  1.00  0.780          H  
ATOM   2263 1HD2 LEU A 139     -17.382   3.213 -11.889  1.00  0.780          H  
ATOM   2264 2HD2 LEU A 139     -17.443   4.967 -11.617  1.00  0.780          H  
ATOM   2265 3HD2 LEU A 139     -17.759   4.303 -13.232  1.00  0.780          H  
ATOM   2266  N   VAL A 140     -14.416   7.769 -15.456  1.00  0.440          N  
ATOM   2267  CA  VAL A 140     -14.171   9.134 -15.901  1.00  0.460          C  
ATOM   2268  C   VAL A 140     -14.937   9.428 -17.193  1.00  0.510          C  
ATOM   2269  O   VAL A 140     -15.591  10.465 -17.307  1.00  0.540          O  
ATOM   2270  CB  VAL A 140     -12.672   9.396 -16.135  1.00  0.640          C  
ATOM   2271  CG1 VAL A 140     -12.478  10.766 -16.790  1.00  0.640          C  
ATOM   2272  CG2 VAL A 140     -11.926   9.345 -14.806  1.00  0.640          C  
ATOM   2273  H   VAL A 140     -13.635   7.105 -15.376  1.00  0.530          H  
ATOM   2274  HA  VAL A 140     -14.522   9.814 -15.123  1.00  0.550          H  
ATOM   2275  HB  VAL A 140     -12.273   8.635 -16.809  1.00  0.760          H  
ATOM   2276 1HG1 VAL A 140     -11.427  10.922 -16.953  1.00  0.760          H  
ATOM   2277 2HG1 VAL A 140     -12.986  10.813 -17.753  1.00  0.760          H  
ATOM   2278 3HG1 VAL A 140     -12.875  11.542 -16.137  1.00  0.760          H  
ATOM   2279 1HG2 VAL A 140     -10.863   9.521 -14.976  1.00  0.760          H  
ATOM   2280 2HG2 VAL A 140     -12.325  10.108 -14.141  1.00  0.760          H  
ATOM   2281 3HG2 VAL A 140     -12.058   8.385 -14.352  1.00  0.760          H  
ATOM   2282  N   ASP A 141     -14.882   8.510 -18.166  1.00  0.530          N  
ATOM   2283  CA  ASP A 141     -15.579   8.694 -19.441  1.00  0.620          C  
ATOM   2284  C   ASP A 141     -17.088   8.853 -19.228  1.00  0.660          C  
ATOM   2285  O   ASP A 141     -17.753   9.605 -19.944  1.00  0.740          O  
ATOM   2286  CB  ASP A 141     -15.286   7.531 -20.400  1.00  0.830          C  
ATOM   2287  CG  ASP A 141     -13.845   7.560 -20.998  1.00  0.830          C  
ATOM   2288  OD1 ASP A 141     -13.179   8.575 -20.919  1.00  0.830          O  
ATOM   2289  OD2 ASP A 141     -13.397   6.567 -21.551  1.00  0.830          O  
ATOM   2290  H   ASP A 141     -14.303   7.675 -18.031  1.00  0.640          H  
ATOM   2291  HA  ASP A 141     -15.208   9.608 -19.901  1.00  0.740          H  
ATOM   2292 1HB  ASP A 141     -15.417   6.590 -19.860  1.00  1.000          H  
ATOM   2293 2HB  ASP A 141     -16.009   7.541 -21.214  1.00  1.000          H  
ATOM   2294  N   LYS A 142     -17.614   8.194 -18.193  1.00  0.650          N  
ATOM   2295  CA  LYS A 142     -19.025   8.258 -17.823  1.00  0.720          C  
ATOM   2296  C   LYS A 142     -19.372   9.490 -16.965  1.00  0.710          C  
ATOM   2297  O   LYS A 142     -20.527   9.655 -16.564  1.00  0.780          O  
ATOM   2298  CB  LYS A 142     -19.431   6.988 -17.071  1.00  0.980          C  
ATOM   2299  CG  LYS A 142     -19.418   5.717 -17.916  1.00  0.980          C  
ATOM   2300  CD  LYS A 142     -19.764   4.490 -17.077  1.00  0.980          C  
ATOM   2301  CE  LYS A 142     -19.732   3.216 -17.915  1.00  0.980          C  
ATOM   2302  NZ  LYS A 142     -20.055   2.001 -17.105  1.00  0.980          N  
ATOM   2303  H   LYS A 142     -17.011   7.536 -17.686  1.00  0.780          H  
ATOM   2304  HA  LYS A 142     -19.610   8.319 -18.739  1.00  0.860          H  
ATOM   2305 1HB  LYS A 142     -18.742   6.835 -16.239  1.00  1.180          H  
ATOM   2306 2HB  LYS A 142     -20.427   7.112 -16.653  1.00  1.180          H  
ATOM   2307 1HG  LYS A 142     -20.161   5.819 -18.708  1.00  1.180          H  
ATOM   2308 2HG  LYS A 142     -18.450   5.584 -18.382  1.00  1.180          H  
ATOM   2309 1HD  LYS A 142     -19.036   4.400 -16.266  1.00  1.180          H  
ATOM   2310 2HD  LYS A 142     -20.756   4.611 -16.644  1.00  1.180          H  
ATOM   2311 1HE  LYS A 142     -20.453   3.303 -18.725  1.00  1.180          H  
ATOM   2312 2HE  LYS A 142     -18.734   3.100 -18.341  1.00  1.180          H  
ATOM   2313 1HZ  LYS A 142     -20.019   1.182 -17.697  1.00  1.180          H  
ATOM   2314 2HZ  LYS A 142     -19.382   1.904 -16.358  1.00  1.180          H  
ATOM   2315 3HZ  LYS A 142     -20.982   2.090 -16.714  1.00  1.180          H  
ATOM   2316  N   GLY A 143     -18.387  10.351 -16.674  1.00  0.640          N  
ATOM   2317  CA  GLY A 143     -18.601  11.561 -15.888  1.00  0.630          C  
ATOM   2318  C   GLY A 143     -18.580  11.410 -14.364  1.00  0.630          C  
ATOM   2319  O   GLY A 143     -19.149  12.251 -13.660  1.00  0.650          O  
ATOM   2320  H   GLY A 143     -17.444  10.185 -17.027  1.00  0.770          H  
ATOM   2321 1HA  GLY A 143     -17.833  12.280 -16.175  1.00  0.760          H  
ATOM   2322 2HA  GLY A 143     -19.551  12.000 -16.187  1.00  0.760          H  
ATOM   2323  N   CYS A 144     -17.973  10.349 -13.838  1.00  0.620          N  
ATOM   2324  CA  CYS A 144     -17.940  10.163 -12.393  1.00  0.680          C  
ATOM   2325  C   CYS A 144     -16.977  11.120 -11.698  1.00  0.640          C  
ATOM   2326  O   CYS A 144     -15.862  11.350 -12.166  1.00  0.560          O  
ATOM   2327  CB  CYS A 144     -17.521   8.745 -12.052  1.00  0.930          C  
ATOM   2328  SG  CYS A 144     -18.675   7.498 -12.640  1.00  0.930          S  
ATOM   2329  H   CYS A 144     -17.497   9.666 -14.431  1.00  0.740          H  
ATOM   2330  HA  CYS A 144     -18.944  10.335 -12.004  1.00  0.820          H  
ATOM   2331 1HB  CYS A 144     -16.552   8.554 -12.489  1.00  1.110          H  
ATOM   2332 2HB  CYS A 144     -17.418   8.641 -10.986  1.00  1.110          H  
ATOM   2333  HG  CYS A 144     -18.402   7.702 -13.940  1.00  1.110          H  
ATOM   2334  N   ASP A 145     -17.399  11.645 -10.550  1.00  0.760          N  
ATOM   2335  CA  ASP A 145     -16.546  12.484  -9.710  1.00  0.780          C  
ATOM   2336  C   ASP A 145     -15.393  11.663  -9.163  1.00  0.750          C  
ATOM   2337  O   ASP A 145     -15.555  10.463  -8.916  1.00  0.700          O  
ATOM   2338  CB  ASP A 145     -17.308  13.089  -8.528  1.00  1.080          C  
ATOM   2339  CG  ASP A 145     -16.479  14.177  -7.817  1.00  1.080          C  
ATOM   2340  OD1 ASP A 145     -16.546  15.305  -8.236  1.00  1.080          O  
ATOM   2341  OD2 ASP A 145     -15.731  13.850  -6.902  1.00  1.080          O  
ATOM   2342  H   ASP A 145     -18.342  11.444 -10.251  1.00  0.910          H  
ATOM   2343  HA  ASP A 145     -16.141  13.292 -10.321  1.00  0.940          H  
ATOM   2344 1HB  ASP A 145     -18.239  13.531  -8.882  1.00  1.300          H  
ATOM   2345 2HB  ASP A 145     -17.564  12.306  -7.812  1.00  1.300          H  
ATOM   2346  N   ASN A 146     -14.270  12.310  -8.859  1.00  0.840          N  
ATOM   2347  CA  ASN A 146     -13.148  11.588  -8.280  1.00  0.870          C  
ATOM   2348  C   ASN A 146     -13.505  10.871  -6.981  1.00  0.770          C  
ATOM   2349  O   ASN A 146     -12.912   9.831  -6.690  1.00  0.730          O  
ATOM   2350  CB  ASN A 146     -11.987  12.495  -7.995  1.00  1.210          C  
ATOM   2351  CG  ASN A 146     -11.241  12.945  -9.184  1.00  1.210          C  
ATOM   2352  OD1 ASN A 146     -11.380  12.425 -10.302  1.00  1.210          O  
ATOM   2353  ND2 ASN A 146     -10.414  13.919  -8.963  1.00  1.210          N  
ATOM   2354  H   ASN A 146     -14.184  13.301  -9.055  1.00  1.010          H  
ATOM   2355  HA  ASN A 146     -12.829  10.831  -8.990  1.00  1.040          H  
ATOM   2356 1HB  ASN A 146     -12.339  13.374  -7.446  1.00  1.450          H  
ATOM   2357 2HB  ASN A 146     -11.323  11.967  -7.353  1.00  1.450          H  
ATOM   2358 1HD2 ASN A 146      -9.875  14.299  -9.706  1.00  1.450          H  
ATOM   2359 2HD2 ASN A 146     -10.323  14.334  -8.030  1.00  1.450          H  
ATOM   2360  N   GLN A 147     -14.455  11.403  -6.192  1.00  0.760          N  
ATOM   2361  CA  GLN A 147     -14.828  10.741  -4.945  1.00  0.720          C  
ATOM   2362  C   GLN A 147     -15.541   9.413  -5.219  1.00  0.590          C  
ATOM   2363  O   GLN A 147     -15.437   8.472  -4.418  1.00  0.570          O  
ATOM   2364  CB  GLN A 147     -15.713  11.645  -4.088  1.00  1.020          C  
ATOM   2365  CG  GLN A 147     -15.012  12.899  -3.595  1.00  1.020          C  
ATOM   2366  CD  GLN A 147     -13.783  12.605  -2.772  1.00  1.020          C  
ATOM   2367  OE1 GLN A 147     -13.793  11.774  -1.861  1.00  1.020          O  
ATOM   2368  NE2 GLN A 147     -12.700  13.294  -3.101  1.00  1.020          N  
ATOM   2369  H   GLN A 147     -14.920  12.290  -6.450  1.00  0.910          H  
ATOM   2370  HA  GLN A 147     -13.919  10.516  -4.388  1.00  0.860          H  
ATOM   2371 1HB  GLN A 147     -16.578  11.960  -4.676  1.00  1.230          H  
ATOM   2372 2HB  GLN A 147     -16.080  11.093  -3.226  1.00  1.230          H  
ATOM   2373 1HG  GLN A 147     -14.710  13.490  -4.463  1.00  1.230          H  
ATOM   2374 2HG  GLN A 147     -15.706  13.471  -2.981  1.00  1.230          H  
ATOM   2375 1HE2 GLN A 147     -11.839  13.163  -2.608  1.00  1.230          H  
ATOM   2376 2HE2 GLN A 147     -12.750  13.956  -3.856  1.00  1.230          H  
ATOM   2377  N   THR A 148     -16.301   9.353  -6.328  1.00  0.550          N  
ATOM   2378  CA  THR A 148     -17.010   8.152  -6.733  1.00  0.490          C  
ATOM   2379  C   THR A 148     -15.973   7.149  -7.134  1.00  0.440          C  
ATOM   2380  O   THR A 148     -16.053   5.973  -6.775  1.00  0.410          O  
ATOM   2381  CB  THR A 148     -17.975   8.398  -7.921  1.00  0.710          C  
ATOM   2382  OG1 THR A 148     -18.997   9.335  -7.537  1.00  0.710          O  
ATOM   2383  CG2 THR A 148     -18.613   7.071  -8.385  1.00  0.710          C  
ATOM   2384  H   THR A 148     -16.349  10.140  -6.967  1.00  0.660          H  
ATOM   2385  HA  THR A 148     -17.573   7.760  -5.888  1.00  0.590          H  
ATOM   2386  HB  THR A 148     -17.417   8.823  -8.738  1.00  0.850          H  
ATOM   2387  HG1 THR A 148     -19.513   9.585  -8.304  1.00  0.850          H  
ATOM   2388 1HG2 THR A 148     -19.278   7.267  -9.224  1.00  0.850          H  
ATOM   2389 2HG2 THR A 148     -17.842   6.368  -8.702  1.00  0.850          H  
ATOM   2390 3HG2 THR A 148     -19.181   6.636  -7.565  1.00  0.850          H  
ATOM   2391  N   ILE A 149     -14.988   7.628  -7.884  1.00  0.480          N  
ATOM   2392  CA  ILE A 149     -13.950   6.762  -8.371  1.00  0.480          C  
ATOM   2393  C   ILE A 149     -13.178   6.207  -7.195  1.00  0.480          C  
ATOM   2394  O   ILE A 149     -12.973   5.004  -7.112  1.00  0.460          O  
ATOM   2395  CB  ILE A 149     -13.030   7.508  -9.338  1.00  0.670          C  
ATOM   2396  CG1 ILE A 149     -13.846   7.847 -10.607  1.00  0.670          C  
ATOM   2397  CG2 ILE A 149     -11.852   6.609  -9.673  1.00  0.670          C  
ATOM   2398  CD1 ILE A 149     -13.224   8.842 -11.546  1.00  0.670          C  
ATOM   2399  H   ILE A 149     -15.013   8.620  -8.138  1.00  0.580          H  
ATOM   2400  HA  ILE A 149     -14.404   5.936  -8.896  1.00  0.580          H  
ATOM   2401  HB  ILE A 149     -12.681   8.432  -8.898  1.00  0.810          H  
ATOM   2402 1HG1 ILE A 149     -13.998   6.942 -11.146  1.00  0.810          H  
ATOM   2403 2HG1 ILE A 149     -14.817   8.241 -10.304  1.00  0.810          H  
ATOM   2404 1HG2 ILE A 149     -11.210   7.099 -10.360  1.00  0.810          H  
ATOM   2405 2HG2 ILE A 149     -11.284   6.371  -8.780  1.00  0.810          H  
ATOM   2406 3HG2 ILE A 149     -12.227   5.687 -10.118  1.00  0.810          H  
ATOM   2407 1HD1 ILE A 149     -13.895   8.992 -12.395  1.00  0.810          H  
ATOM   2408 2HD1 ILE A 149     -13.079   9.794 -11.040  1.00  0.810          H  
ATOM   2409 3HD1 ILE A 149     -12.274   8.479 -11.900  1.00  0.810          H  
ATOM   2410  N   LYS A 150     -12.774   7.039  -6.244  1.00  0.500          N  
ATOM   2411  CA  LYS A 150     -12.039   6.506  -5.108  1.00  0.510          C  
ATOM   2412  C   LYS A 150     -12.807   5.351  -4.462  1.00  0.470          C  
ATOM   2413  O   LYS A 150     -12.217   4.304  -4.165  1.00  0.450          O  
ATOM   2414  CB  LYS A 150     -11.777   7.598  -4.076  1.00  0.710          C  
ATOM   2415  CG  LYS A 150     -10.946   7.145  -2.875  1.00  0.710          C  
ATOM   2416  CD  LYS A 150     -10.670   8.303  -1.924  1.00  0.710          C  
ATOM   2417  CE  LYS A 150      -9.887   7.835  -0.701  1.00  0.710          C  
ATOM   2418  NZ  LYS A 150      -9.619   8.950   0.253  1.00  0.710          N  
ATOM   2419  H   LYS A 150     -12.942   8.042  -6.330  1.00  0.600          H  
ATOM   2420  HA  LYS A 150     -11.087   6.117  -5.462  1.00  0.610          H  
ATOM   2421 1HB  LYS A 150     -11.293   8.444  -4.549  1.00  0.850          H  
ATOM   2422 2HB  LYS A 150     -12.736   7.960  -3.696  1.00  0.850          H  
ATOM   2423 1HG  LYS A 150     -11.485   6.365  -2.332  1.00  0.850          H  
ATOM   2424 2HG  LYS A 150     -10.001   6.724  -3.223  1.00  0.850          H  
ATOM   2425 1HD  LYS A 150     -10.097   9.073  -2.446  1.00  0.850          H  
ATOM   2426 2HD  LYS A 150     -11.618   8.738  -1.599  1.00  0.850          H  
ATOM   2427 1HE  LYS A 150     -10.460   7.062  -0.189  1.00  0.850          H  
ATOM   2428 2HE  LYS A 150      -8.936   7.412  -1.028  1.00  0.850          H  
ATOM   2429 1HZ  LYS A 150      -9.102   8.598   1.048  1.00  0.850          H  
ATOM   2430 2HZ  LYS A 150      -9.078   9.668  -0.205  1.00  0.850          H  
ATOM   2431 3HZ  LYS A 150     -10.497   9.342   0.571  1.00  0.850          H  
ATOM   2432  N   ALA A 151     -14.120   5.532  -4.243  1.00  0.470          N  
ATOM   2433  CA  ALA A 151     -14.939   4.481  -3.655  1.00  0.440          C  
ATOM   2434  C   ALA A 151     -14.961   3.208  -4.511  1.00  0.400          C  
ATOM   2435  O   ALA A 151     -14.925   2.094  -3.970  1.00  0.390          O  
ATOM   2436  CB  ALA A 151     -16.355   4.986  -3.461  1.00  0.630          C  
ATOM   2437  H   ALA A 151     -14.554   6.438  -4.466  1.00  0.560          H  
ATOM   2438  HA  ALA A 151     -14.509   4.228  -2.686  1.00  0.530          H  
ATOM   2439 1HB  ALA A 151     -16.957   4.213  -2.991  1.00  0.750          H  
ATOM   2440 2HB  ALA A 151     -16.338   5.874  -2.831  1.00  0.750          H  
ATOM   2441 3HB  ALA A 151     -16.781   5.239  -4.431  1.00  0.750          H  
ATOM   2442  N   LYS A 152     -15.006   3.369  -5.843  1.00  0.400          N  
ATOM   2443  CA  LYS A 152     -15.049   2.225  -6.744  1.00  0.380          C  
ATOM   2444  C   LYS A 152     -13.705   1.515  -6.783  1.00  0.380          C  
ATOM   2445  O   LYS A 152     -13.668   0.287  -6.822  1.00  0.410          O  
ATOM   2446  CB  LYS A 152     -15.454   2.651  -8.152  1.00  0.540          C  
ATOM   2447  CG  LYS A 152     -16.904   3.188  -8.310  1.00  0.540          C  
ATOM   2448  CD  LYS A 152     -17.970   2.137  -8.089  1.00  0.540          C  
ATOM   2449  CE  LYS A 152     -19.352   2.707  -8.384  1.00  0.540          C  
ATOM   2450  NZ  LYS A 152     -20.427   1.719  -8.101  1.00  0.540          N  
ATOM   2451  H   LYS A 152     -15.080   4.322  -6.221  1.00  0.480          H  
ATOM   2452  HA  LYS A 152     -15.780   1.517  -6.366  1.00  0.460          H  
ATOM   2453 1HB  LYS A 152     -14.777   3.437  -8.479  1.00  0.650          H  
ATOM   2454 2HB  LYS A 152     -15.330   1.807  -8.831  1.00  0.650          H  
ATOM   2455 1HG  LYS A 152     -17.070   3.964  -7.582  1.00  0.650          H  
ATOM   2456 2HG  LYS A 152     -17.030   3.620  -9.296  1.00  0.650          H  
ATOM   2457 1HD  LYS A 152     -17.794   1.276  -8.741  1.00  0.650          H  
ATOM   2458 2HD  LYS A 152     -17.960   1.798  -7.056  1.00  0.650          H  
ATOM   2459 1HE  LYS A 152     -19.515   3.593  -7.773  1.00  0.650          H  
ATOM   2460 2HE  LYS A 152     -19.401   2.988  -9.437  1.00  0.650          H  
ATOM   2461 1HZ  LYS A 152     -21.328   2.109  -8.313  1.00  0.650          H  
ATOM   2462 2HZ  LYS A 152     -20.294   0.876  -8.671  1.00  0.650          H  
ATOM   2463 3HZ  LYS A 152     -20.409   1.444  -7.135  1.00  0.650          H  
ATOM   2464  N   VAL A 153     -12.610   2.273  -6.740  1.00  0.400          N  
ATOM   2465  CA  VAL A 153     -11.272   1.703  -6.760  1.00  0.440          C  
ATOM   2466  C   VAL A 153     -11.076   0.829  -5.534  1.00  0.440          C  
ATOM   2467  O   VAL A 153     -10.618  -0.313  -5.657  1.00  0.470          O  
ATOM   2468  CB  VAL A 153     -10.201   2.830  -6.837  1.00  0.600          C  
ATOM   2469  CG1 VAL A 153      -8.777   2.302  -6.618  1.00  0.600          C  
ATOM   2470  CG2 VAL A 153     -10.257   3.459  -8.223  1.00  0.600          C  
ATOM   2471  H   VAL A 153     -12.735   3.284  -6.731  1.00  0.480          H  
ATOM   2472  HA  VAL A 153     -11.181   1.085  -7.651  1.00  0.530          H  
ATOM   2473  HB  VAL A 153     -10.419   3.577  -6.068  1.00  0.720          H  
ATOM   2474 1HG1 VAL A 153      -8.076   3.121  -6.682  1.00  0.720          H  
ATOM   2475 2HG1 VAL A 153      -8.696   1.850  -5.636  1.00  0.720          H  
ATOM   2476 3HG1 VAL A 153      -8.539   1.580  -7.371  1.00  0.720          H  
ATOM   2477 1HG2 VAL A 153      -9.537   4.262  -8.287  1.00  0.720          H  
ATOM   2478 2HG2 VAL A 153     -10.027   2.697  -8.971  1.00  0.720          H  
ATOM   2479 3HG2 VAL A 153     -11.248   3.849  -8.406  1.00  0.720          H  
ATOM   2480  N   GLU A 154     -11.469   1.329  -4.357  1.00  0.440          N  
ATOM   2481  CA  GLU A 154     -11.328   0.519  -3.159  1.00  0.460          C  
ATOM   2482  C   GLU A 154     -12.223  -0.718  -3.225  1.00  0.430          C  
ATOM   2483  O   GLU A 154     -11.780  -1.813  -2.861  1.00  0.470          O  
ATOM   2484  CB  GLU A 154     -11.654   1.340  -1.912  1.00  0.640          C  
ATOM   2485  CG  GLU A 154     -10.627   2.428  -1.575  1.00  0.640          C  
ATOM   2486  CD  GLU A 154      -9.263   1.854  -1.263  1.00  0.640          C  
ATOM   2487  OE1 GLU A 154      -9.203   0.887  -0.545  1.00  0.640          O  
ATOM   2488  OE2 GLU A 154      -8.273   2.369  -1.757  1.00  0.640          O  
ATOM   2489  H   GLU A 154     -11.821   2.291  -4.311  1.00  0.530          H  
ATOM   2490  HA  GLU A 154     -10.299   0.184  -3.090  1.00  0.550          H  
ATOM   2491 1HB  GLU A 154     -12.620   1.834  -2.057  1.00  0.760          H  
ATOM   2492 2HB  GLU A 154     -11.751   0.677  -1.053  1.00  0.760          H  
ATOM   2493 1HG  GLU A 154     -10.540   3.105  -2.426  1.00  0.760          H  
ATOM   2494 2HG  GLU A 154     -10.986   3.002  -0.723  1.00  0.760          H  
ATOM   2495  N   SER A 155     -13.447  -0.572  -3.754  1.00  0.400          N  
ATOM   2496  CA  SER A 155     -14.354  -1.703  -3.883  1.00  0.400          C  
ATOM   2497  C   SER A 155     -13.769  -2.770  -4.794  1.00  0.380          C  
ATOM   2498  O   SER A 155     -13.836  -3.968  -4.481  1.00  0.420          O  
ATOM   2499  CB  SER A 155     -15.700  -1.263  -4.415  1.00  0.560          C  
ATOM   2500  OG  SER A 155     -16.560  -2.365  -4.547  1.00  0.560          O  
ATOM   2501  H   SER A 155     -13.793   0.356  -4.012  1.00  0.480          H  
ATOM   2502  HA  SER A 155     -14.501  -2.138  -2.893  1.00  0.480          H  
ATOM   2503 1HB  SER A 155     -16.135  -0.530  -3.737  1.00  0.670          H  
ATOM   2504 2HB  SER A 155     -15.573  -0.781  -5.381  1.00  0.670          H  
ATOM   2505  HG  SER A 155     -17.421  -1.999  -4.770  1.00  0.670          H  
ATOM   2506  N   HIS A 156     -13.203  -2.357  -5.932  1.00  0.370          N  
ATOM   2507  CA  HIS A 156     -12.654  -3.333  -6.846  1.00  0.390          C  
ATOM   2508  C   HIS A 156     -11.498  -4.056  -6.181  1.00  0.380          C  
ATOM   2509  O   HIS A 156     -11.442  -5.275  -6.217  1.00  0.450          O  
ATOM   2510  CB  HIS A 156     -12.189  -2.676  -8.149  1.00  0.540          C  
ATOM   2511  CG  HIS A 156     -13.311  -2.162  -9.024  1.00  0.540          C  
ATOM   2512  ND1 HIS A 156     -14.359  -2.958  -9.432  1.00  0.540          N  
ATOM   2513  CD2 HIS A 156     -13.529  -0.940  -9.576  1.00  0.540          C  
ATOM   2514  CE1 HIS A 156     -15.176  -2.246 -10.187  1.00  0.540          C  
ATOM   2515  NE2 HIS A 156     -14.699  -1.021 -10.287  1.00  0.540          N  
ATOM   2516  H   HIS A 156     -13.211  -1.364  -6.176  1.00  0.440          H  
ATOM   2517  HA  HIS A 156     -13.412  -4.071  -7.093  1.00  0.470          H  
ATOM   2518 1HB  HIS A 156     -11.567  -1.826  -7.890  1.00  0.650          H  
ATOM   2519 2HB  HIS A 156     -11.583  -3.375  -8.724  1.00  0.650          H  
ATOM   2520  HD1 HIS A 156     -14.701  -3.733  -8.905  1.00  0.650          H  
ATOM   2521  HD2 HIS A 156     -12.975  -0.002  -9.537  1.00  0.650          H  
ATOM   2522  HE1 HIS A 156     -16.074  -2.701 -10.606  1.00  0.650          H  
ATOM   2523  N   LYS A 157     -10.617  -3.350  -5.468  1.00  0.390          N  
ATOM   2524  CA  LYS A 157      -9.513  -4.061  -4.824  1.00  0.440          C  
ATOM   2525  C   LYS A 157     -10.013  -5.125  -3.852  1.00  0.460          C  
ATOM   2526  O   LYS A 157      -9.488  -6.239  -3.817  1.00  0.570          O  
ATOM   2527  CB  LYS A 157      -8.614  -3.103  -4.081  1.00  0.600          C  
ATOM   2528  CG  LYS A 157      -7.760  -2.252  -4.960  1.00  0.600          C  
ATOM   2529  CD  LYS A 157      -6.747  -1.506  -4.143  1.00  0.600          C  
ATOM   2530  CE  LYS A 157      -7.359  -0.337  -3.403  1.00  0.600          C  
ATOM   2531  NZ  LYS A 157      -6.342   0.437  -2.677  1.00  0.600          N  
ATOM   2532  H   LYS A 157     -10.686  -2.327  -5.424  1.00  0.470          H  
ATOM   2533  HA  LYS A 157      -8.930  -4.561  -5.596  1.00  0.530          H  
ATOM   2534 1HB  LYS A 157      -9.242  -2.454  -3.474  1.00  0.720          H  
ATOM   2535 2HB  LYS A 157      -7.967  -3.662  -3.406  1.00  0.720          H  
ATOM   2536 1HG  LYS A 157      -7.234  -2.880  -5.683  1.00  0.720          H  
ATOM   2537 2HG  LYS A 157      -8.380  -1.544  -5.505  1.00  0.720          H  
ATOM   2538 1HD  LYS A 157      -6.260  -2.178  -3.437  1.00  0.720          H  
ATOM   2539 2HD  LYS A 157      -5.994  -1.124  -4.815  1.00  0.720          H  
ATOM   2540 1HE  LYS A 157      -7.834   0.309  -4.128  1.00  0.720          H  
ATOM   2541 2HE  LYS A 157      -8.100  -0.674  -2.688  1.00  0.720          H  
ATOM   2542 1HZ  LYS A 157      -6.814   1.247  -2.229  1.00  0.720          H  
ATOM   2543 2HZ  LYS A 157      -5.896  -0.142  -1.985  1.00  0.720          H  
ATOM   2544 3HZ  LYS A 157      -5.642   0.753  -3.354  1.00  0.720          H  
ATOM   2545  N   GLN A 158     -11.065  -4.799  -3.094  1.00  0.450          N  
ATOM   2546  CA  GLN A 158     -11.662  -5.719  -2.128  1.00  0.520          C  
ATOM   2547  C   GLN A 158     -12.200  -6.967  -2.830  1.00  0.530          C  
ATOM   2548  O   GLN A 158     -12.202  -8.069  -2.258  1.00  0.650          O  
ATOM   2549  CB  GLN A 158     -12.778  -5.015  -1.350  1.00  0.700          C  
ATOM   2550  CG  GLN A 158     -12.277  -3.941  -0.388  1.00  0.700          C  
ATOM   2551  CD  GLN A 158     -13.402  -3.136   0.234  1.00  0.700          C  
ATOM   2552  OE1 GLN A 158     -14.550  -3.189  -0.220  1.00  0.700          O  
ATOM   2553  NE2 GLN A 158     -13.081  -2.380   1.274  1.00  0.700          N  
ATOM   2554  H   GLN A 158     -11.424  -3.839  -3.155  1.00  0.540          H  
ATOM   2555  HA  GLN A 158     -10.890  -6.029  -1.427  1.00  0.620          H  
ATOM   2556 1HB  GLN A 158     -13.460  -4.542  -2.051  1.00  0.840          H  
ATOM   2557 2HB  GLN A 158     -13.347  -5.748  -0.783  1.00  0.840          H  
ATOM   2558 1HG  GLN A 158     -11.735  -4.434   0.416  1.00  0.840          H  
ATOM   2559 2HG  GLN A 158     -11.615  -3.264  -0.911  1.00  0.840          H  
ATOM   2560 1HE2 GLN A 158     -13.780  -1.824   1.724  1.00  0.840          H  
ATOM   2561 2HE2 GLN A 158     -12.136  -2.359   1.609  1.00  0.840          H  
ATOM   2562  N   ASN A 159     -12.633  -6.779  -4.077  1.00  0.460          N  
ATOM   2563  CA  ASN A 159     -13.182  -7.803  -4.934  1.00  0.520          C  
ATOM   2564  C   ASN A 159     -12.189  -8.442  -5.922  1.00  0.450          C  
ATOM   2565  O   ASN A 159     -12.613  -9.167  -6.831  1.00  0.560          O  
ATOM   2566  CB  ASN A 159     -14.394  -7.224  -5.609  1.00  0.700          C  
ATOM   2567  CG  ASN A 159     -15.509  -7.131  -4.620  1.00  0.700          C  
ATOM   2568  OD1 ASN A 159     -16.197  -8.129  -4.356  1.00  0.700          O  
ATOM   2569  ND2 ASN A 159     -15.676  -5.987  -4.027  1.00  0.700          N  
ATOM   2570  H   ASN A 159     -12.650  -5.820  -4.446  1.00  0.550          H  
ATOM   2571  HA  ASN A 159     -13.534  -8.607  -4.293  1.00  0.620          H  
ATOM   2572 1HB  ASN A 159     -14.156  -6.217  -5.948  1.00  0.840          H  
ATOM   2573 2HB  ASN A 159     -14.677  -7.782  -6.475  1.00  0.840          H  
ATOM   2574 1HD2 ASN A 159     -16.382  -5.879  -3.334  1.00  0.840          H  
ATOM   2575 2HD2 ASN A 159     -15.061  -5.204  -4.254  1.00  0.840          H  
ATOM   2576  N   ILE A 160     -10.870  -8.215  -5.752  1.00  0.420          N  
ATOM   2577  CA  ILE A 160      -9.893  -8.882  -6.619  1.00  0.400          C  
ATOM   2578  C   ILE A 160      -9.029  -9.891  -5.877  1.00  0.370          C  
ATOM   2579  O   ILE A 160      -8.308  -9.566  -4.933  1.00  0.430          O  
ATOM   2580  CB  ILE A 160      -8.942  -7.908  -7.387  1.00  0.570          C  
ATOM   2581  CG1 ILE A 160      -9.746  -7.031  -8.330  1.00  0.570          C  
ATOM   2582  CG2 ILE A 160      -7.877  -8.736  -8.206  1.00  0.570          C  
ATOM   2583  CD1 ILE A 160      -9.011  -5.811  -8.922  1.00  0.570          C  
ATOM   2584  H   ILE A 160     -10.537  -7.583  -5.014  1.00  0.500          H  
ATOM   2585  HA  ILE A 160     -10.443  -9.411  -7.372  1.00  0.480          H  
ATOM   2586  HB  ILE A 160      -8.439  -7.254  -6.672  1.00  0.680          H  
ATOM   2587 1HG1 ILE A 160     -10.069  -7.659  -9.149  1.00  0.680          H  
ATOM   2588 2HG1 ILE A 160     -10.608  -6.702  -7.811  1.00  0.680          H  
ATOM   2589 1HG2 ILE A 160      -7.212  -8.070  -8.738  1.00  0.680          H  
ATOM   2590 2HG2 ILE A 160      -7.267  -9.349  -7.543  1.00  0.680          H  
ATOM   2591 3HG2 ILE A 160      -8.387  -9.386  -8.926  1.00  0.680          H  
ATOM   2592 1HD1 ILE A 160      -9.685  -5.267  -9.582  1.00  0.680          H  
ATOM   2593 2HD1 ILE A 160      -8.694  -5.152  -8.112  1.00  0.680          H  
ATOM   2594 3HD1 ILE A 160      -8.142  -6.124  -9.493  1.00  0.680          H  
ATOM   2595  N   LEU A 161      -9.070 -11.125  -6.355  1.00  0.360          N  
ATOM   2596  CA  LEU A 161      -8.226 -12.184  -5.820  1.00  0.380          C  
ATOM   2597  C   LEU A 161      -7.062 -12.367  -6.762  1.00  0.330          C  
ATOM   2598  O   LEU A 161      -7.234 -12.365  -7.984  1.00  0.420          O  
ATOM   2599  CB  LEU A 161      -8.983 -13.504  -5.627  1.00  0.520          C  
ATOM   2600  CG  LEU A 161      -8.164 -14.705  -5.049  1.00  0.520          C  
ATOM   2601  CD1 LEU A 161      -9.083 -15.545  -4.249  1.00  0.520          C  
ATOM   2602  CD2 LEU A 161      -7.572 -15.579  -6.208  1.00  0.520          C  
ATOM   2603  H   LEU A 161      -9.724 -11.300  -7.126  1.00  0.430          H  
ATOM   2604  HA  LEU A 161      -7.836 -11.871  -4.853  1.00  0.460          H  
ATOM   2605 1HB  LEU A 161      -9.804 -13.317  -4.947  1.00  0.630          H  
ATOM   2606 2HB  LEU A 161      -9.387 -13.817  -6.556  1.00  0.630          H  
ATOM   2607  HG  LEU A 161      -7.367 -14.339  -4.403  1.00  0.630          H  
ATOM   2608 1HD1 LEU A 161      -8.559 -16.382  -3.824  1.00  0.630          H  
ATOM   2609 2HD1 LEU A 161      -9.511 -14.954  -3.442  1.00  0.630          H  
ATOM   2610 3HD1 LEU A 161      -9.870 -15.905  -4.900  1.00  0.630          H  
ATOM   2611 1HD2 LEU A 161      -7.034 -16.419  -5.793  1.00  0.630          H  
ATOM   2612 2HD2 LEU A 161      -8.379 -15.940  -6.818  1.00  0.630          H  
ATOM   2613 3HD2 LEU A 161      -6.893 -15.026  -6.834  1.00  0.630          H  
ATOM   2614  N   SER A 162      -5.867 -12.538  -6.220  1.00  0.300          N  
ATOM   2615  CA  SER A 162      -4.716 -12.723  -7.089  1.00  0.280          C  
ATOM   2616  C   SER A 162      -3.664 -13.638  -6.508  1.00  0.280          C  
ATOM   2617  O   SER A 162      -3.236 -13.455  -5.355  1.00  0.340          O  
ATOM   2618  CB  SER A 162      -4.113 -11.376  -7.384  1.00  0.400          C  
ATOM   2619  OG  SER A 162      -2.946 -11.473  -8.145  1.00  0.400          O  
ATOM   2620  H   SER A 162      -5.750 -12.522  -5.216  1.00  0.360          H  
ATOM   2621  HA  SER A 162      -5.059 -13.163  -8.026  1.00  0.340          H  
ATOM   2622 1HB  SER A 162      -4.844 -10.778  -7.929  1.00  0.480          H  
ATOM   2623 2HB  SER A 162      -3.899 -10.853  -6.453  1.00  0.480          H  
ATOM   2624  HG  SER A 162      -2.672 -10.529  -8.289  1.00  0.480          H  
ATOM   2625  N   ALA A 163      -3.274 -14.636  -7.315  1.00  0.260          N  
ATOM   2626  CA  ALA A 163      -2.235 -15.591  -6.924  1.00  0.270          C  
ATOM   2627  C   ALA A 163      -1.443 -16.087  -8.140  1.00  0.300          C  
ATOM   2628  O   ALA A 163      -1.990 -16.257  -9.240  1.00  0.350          O  
ATOM   2629  CB  ALA A 163      -2.857 -16.755  -6.165  1.00  0.370          C  
ATOM   2630  H   ALA A 163      -3.736 -14.707  -8.231  1.00  0.310          H  
ATOM   2631  HA  ALA A 163      -1.536 -15.074  -6.279  1.00  0.320          H  
ATOM   2632 1HB  ALA A 163      -2.073 -17.426  -5.851  1.00  0.450          H  
ATOM   2633 2HB  ALA A 163      -3.384 -16.376  -5.289  1.00  0.450          H  
ATOM   2634 3HB  ALA A 163      -3.551 -17.272  -6.801  1.00  0.450          H  
ATOM   2635  N   VAL A 164      -0.142 -16.325  -7.908  1.00  0.290          N  
ATOM   2636  CA  VAL A 164       0.811 -16.757  -8.933  1.00  0.310          C  
ATOM   2637  C   VAL A 164       1.626 -17.994  -8.558  1.00  0.290          C  
ATOM   2638  O   VAL A 164       2.067 -18.139  -7.419  1.00  0.280          O  
ATOM   2639  CB  VAL A 164       1.794 -15.563  -9.238  1.00  0.430          C  
ATOM   2640  CG1 VAL A 164       2.632 -15.191  -7.993  1.00  0.430          C  
ATOM   2641  CG2 VAL A 164       2.737 -15.891 -10.438  1.00  0.430          C  
ATOM   2642  H   VAL A 164       0.193 -16.172  -6.955  1.00  0.350          H  
ATOM   2643  HA  VAL A 164       0.252 -16.990  -9.828  1.00  0.370          H  
ATOM   2644  HB  VAL A 164       1.199 -14.690  -9.468  1.00  0.510          H  
ATOM   2645 1HG1 VAL A 164       3.267 -14.337  -8.225  1.00  0.510          H  
ATOM   2646 2HG1 VAL A 164       1.973 -14.933  -7.164  1.00  0.510          H  
ATOM   2647 3HG1 VAL A 164       3.262 -16.025  -7.707  1.00  0.510          H  
ATOM   2648 1HG2 VAL A 164       3.380 -15.036 -10.635  1.00  0.510          H  
ATOM   2649 2HG2 VAL A 164       3.346 -16.745 -10.205  1.00  0.510          H  
ATOM   2650 3HG2 VAL A 164       2.164 -16.104 -11.317  1.00  0.510          H  
ATOM   2651  N   THR A 165       1.872 -18.861  -9.532  1.00  0.290          N  
ATOM   2652  CA  THR A 165       2.733 -20.012  -9.316  1.00  0.290          C  
ATOM   2653  C   THR A 165       4.095 -19.687  -9.885  1.00  0.220          C  
ATOM   2654  O   THR A 165       4.236 -19.191 -11.019  1.00  0.270          O  
ATOM   2655  CB  THR A 165       2.184 -21.321  -9.921  1.00  0.410          C  
ATOM   2656  OG1 THR A 165       3.161 -22.386  -9.760  1.00  0.410          O  
ATOM   2657  CG2 THR A 165       1.867 -21.182 -11.428  1.00  0.410          C  
ATOM   2658  H   THR A 165       1.453 -18.690 -10.442  1.00  0.350          H  
ATOM   2659  HA  THR A 165       2.844 -20.171  -8.252  1.00  0.350          H  
ATOM   2660  HB  THR A 165       1.284 -21.581  -9.388  1.00  0.490          H  
ATOM   2661  HG1 THR A 165       3.239 -22.711  -8.810  1.00  0.490          H  
ATOM   2662 1HG2 THR A 165       1.476 -22.122 -11.803  1.00  0.490          H  
ATOM   2663 2HG2 THR A 165       1.134 -20.421 -11.576  1.00  0.490          H  
ATOM   2664 3HG2 THR A 165       2.764 -20.930 -11.982  1.00  0.490          H  
ATOM   2665  N   LEU A 166       5.110 -19.910  -9.064  1.00  0.270          N  
ATOM   2666  CA  LEU A 166       6.472 -19.592  -9.454  1.00  0.360          C  
ATOM   2667  C   LEU A 166       7.358 -20.813  -9.518  1.00  0.370          C  
ATOM   2668  O   LEU A 166       7.546 -21.522  -8.541  1.00  0.510          O  
ATOM   2669  CB  LEU A 166       7.060 -18.556  -8.493  1.00  0.470          C  
ATOM   2670  CG  LEU A 166       6.247 -17.238  -8.352  1.00  0.470          C  
ATOM   2671  CD1 LEU A 166       6.938 -16.329  -7.369  1.00  0.470          C  
ATOM   2672  CD2 LEU A 166       6.129 -16.572  -9.629  1.00  0.470          C  
ATOM   2673  H   LEU A 166       4.889 -20.331  -8.153  1.00  0.320          H  
ATOM   2674  HA  LEU A 166       6.459 -19.180 -10.459  1.00  0.430          H  
ATOM   2675 1HB  LEU A 166       7.135 -19.009  -7.504  1.00  0.560          H  
ATOM   2676 2HB  LEU A 166       8.068 -18.298  -8.831  1.00  0.560          H  
ATOM   2677  HG  LEU A 166       5.253 -17.463  -7.989  1.00  0.560          H  
ATOM   2678 1HD1 LEU A 166       6.368 -15.407  -7.259  1.00  0.560          H  
ATOM   2679 2HD1 LEU A 166       7.043 -16.801  -6.401  1.00  0.560          H  
ATOM   2680 3HD1 LEU A 166       7.921 -16.104  -7.763  1.00  0.560          H  
ATOM   2681 1HD2 LEU A 166       5.575 -15.649  -9.499  1.00  0.560          H  
ATOM   2682 2HD2 LEU A 166       7.111 -16.370  -9.968  1.00  0.560          H  
ATOM   2683 3HD2 LEU A 166       5.624 -17.181 -10.349  1.00  0.560          H  
ATOM   2684  N   LYS A 167       7.978 -21.006 -10.670  1.00  0.410          N  
ATOM   2685  CA  LYS A 167       8.826 -22.163 -10.939  1.00  0.400          C  
ATOM   2686  C   LYS A 167       9.963 -22.363  -9.931  1.00  0.390          C  
ATOM   2687  O   LYS A 167      10.320 -23.500  -9.620  1.00  0.440          O  
ATOM   2688  CB  LYS A 167       9.411 -22.040 -12.340  1.00  0.560          C  
ATOM   2689  CG  LYS A 167      10.199 -23.251 -12.843  1.00  0.560          C  
ATOM   2690  CD  LYS A 167      10.653 -22.963 -14.250  1.00  0.560          C  
ATOM   2691  CE  LYS A 167      11.331 -24.105 -14.942  1.00  0.560          C  
ATOM   2692  NZ  LYS A 167      11.901 -23.647 -16.242  1.00  0.560          N  
ATOM   2693  H   LYS A 167       7.798 -20.339 -11.413  1.00  0.490          H  
ATOM   2694  HA  LYS A 167       8.200 -23.049 -10.905  1.00  0.480          H  
ATOM   2695 1HB  LYS A 167       8.602 -21.846 -13.055  1.00  0.680          H  
ATOM   2696 2HB  LYS A 167      10.079 -21.179 -12.374  1.00  0.680          H  
ATOM   2697 1HG  LYS A 167      11.070 -23.428 -12.207  1.00  0.680          H  
ATOM   2698 2HG  LYS A 167       9.567 -24.138 -12.829  1.00  0.680          H  
ATOM   2699 1HD  LYS A 167       9.772 -22.754 -14.817  1.00  0.680          H  
ATOM   2700 2HD  LYS A 167      11.295 -22.082 -14.270  1.00  0.680          H  
ATOM   2701 1HE  LYS A 167      12.122 -24.525 -14.323  1.00  0.680          H  
ATOM   2702 2HE  LYS A 167      10.587 -24.876 -15.141  1.00  0.680          H  
ATOM   2703 1HZ  LYS A 167      12.334 -24.420 -16.721  1.00  0.680          H  
ATOM   2704 2HZ  LYS A 167      11.155 -23.218 -16.864  1.00  0.680          H  
ATOM   2705 3HZ  LYS A 167      12.596 -22.956 -16.018  1.00  0.680          H  
ATOM   2706  N   ASN A 168      10.574 -21.268  -9.470  1.00  0.470          N  
ATOM   2707  CA  ASN A 168      11.702 -21.360  -8.552  1.00  0.690          C  
ATOM   2708  C   ASN A 168      11.841 -20.104  -7.678  1.00  0.650          C  
ATOM   2709  O   ASN A 168      12.221 -19.034  -8.174  1.00  0.910          O  
ATOM   2710  CB  ASN A 168      12.986 -21.628  -9.325  1.00  0.880          C  
ATOM   2711  CG  ASN A 168      14.169 -21.904  -8.436  1.00  0.880          C  
ATOM   2712  OD1 ASN A 168      14.215 -21.469  -7.280  1.00  0.880          O  
ATOM   2713  ND2 ASN A 168      15.138 -22.621  -8.959  1.00  0.880          N  
ATOM   2714  H   ASN A 168      10.255 -20.359  -9.776  1.00  0.560          H  
ATOM   2715  HA  ASN A 168      11.524 -22.202  -7.879  1.00  0.830          H  
ATOM   2716 1HB  ASN A 168      12.837 -22.486  -9.985  1.00  1.050          H  
ATOM   2717 2HB  ASN A 168      13.213 -20.769  -9.956  1.00  1.050          H  
ATOM   2718 1HD2 ASN A 168      15.955 -22.835  -8.418  1.00  1.050          H  
ATOM   2719 2HD2 ASN A 168      15.062 -22.954  -9.901  1.00  1.050          H  
ATOM   2720  N   LEU A 169      11.593 -20.252  -6.365  1.00  0.490          N  
ATOM   2721  CA  LEU A 169      11.609 -19.141  -5.391  1.00  0.450          C  
ATOM   2722  C   LEU A 169      12.953 -18.420  -5.270  1.00  0.370          C  
ATOM   2723  O   LEU A 169      13.042 -17.360  -4.637  1.00  0.470          O  
ATOM   2724  CB  LEU A 169      11.206 -19.631  -3.987  1.00  0.650          C  
ATOM   2725  CG  LEU A 169       9.733 -20.089  -3.792  1.00  0.650          C  
ATOM   2726  CD1 LEU A 169       9.552 -20.696  -2.389  1.00  0.650          C  
ATOM   2727  CD2 LEU A 169       8.792 -18.900  -3.930  1.00  0.650          C  
ATOM   2728  H   LEU A 169      11.319 -21.174  -6.046  1.00  0.590          H  
ATOM   2729  HA  LEU A 169      10.891 -18.401  -5.731  1.00  0.540          H  
ATOM   2730 1HB  LEU A 169      11.854 -20.469  -3.714  1.00  0.780          H  
ATOM   2731 2HB  LEU A 169      11.394 -18.823  -3.282  1.00  0.780          H  
ATOM   2732  HG  LEU A 169       9.493 -20.850  -4.530  1.00  0.780          H  
ATOM   2733 1HD1 LEU A 169       8.525 -21.024  -2.256  1.00  0.780          H  
ATOM   2734 2HD1 LEU A 169      10.220 -21.556  -2.262  1.00  0.780          H  
ATOM   2735 3HD1 LEU A 169       9.772 -19.943  -1.646  1.00  0.780          H  
ATOM   2736 1HD2 LEU A 169       7.784 -19.242  -3.768  1.00  0.780          H  
ATOM   2737 2HD2 LEU A 169       9.050 -18.161  -3.176  1.00  0.780          H  
ATOM   2738 3HD2 LEU A 169       8.859 -18.452  -4.913  1.00  0.780          H  
ATOM   2739  N   VAL A 170      14.001 -18.999  -5.828  1.00  0.390          N  
ATOM   2740  CA  VAL A 170      15.305 -18.378  -5.797  1.00  0.430          C  
ATOM   2741  C   VAL A 170      15.300 -17.036  -6.509  1.00  0.360          C  
ATOM   2742  O   VAL A 170      16.006 -16.128  -6.074  1.00  0.360          O  
ATOM   2743  CB  VAL A 170      16.386 -19.303  -6.377  1.00  0.590          C  
ATOM   2744  CG1 VAL A 170      17.694 -18.562  -6.566  1.00  0.590          C  
ATOM   2745  CG2 VAL A 170      16.599 -20.436  -5.398  1.00  0.590          C  
ATOM   2746  H   VAL A 170      13.873 -19.871  -6.340  1.00  0.470          H  
ATOM   2747  HA  VAL A 170      15.565 -18.204  -4.756  1.00  0.520          H  
ATOM   2748  HB  VAL A 170      16.064 -19.684  -7.341  1.00  0.700          H  
ATOM   2749 1HG1 VAL A 170      18.439 -19.251  -6.957  1.00  0.700          H  
ATOM   2750 2HG1 VAL A 170      17.564 -17.745  -7.269  1.00  0.700          H  
ATOM   2751 3HG1 VAL A 170      18.033 -18.166  -5.607  1.00  0.700          H  
ATOM   2752 1HG2 VAL A 170      17.352 -21.122  -5.780  1.00  0.700          H  
ATOM   2753 2HG2 VAL A 170      16.925 -20.033  -4.439  1.00  0.700          H  
ATOM   2754 3HG2 VAL A 170      15.675 -20.952  -5.261  1.00  0.700          H  
ATOM   2755  N   GLN A 171      14.600 -16.901  -7.644  1.00  0.390          N  
ATOM   2756  CA  GLN A 171      14.660 -15.596  -8.300  1.00  0.420          C  
ATOM   2757  C   GLN A 171      13.953 -14.529  -7.462  1.00  0.360          C  
ATOM   2758  O   GLN A 171      14.390 -13.377  -7.429  1.00  0.420          O  
ATOM   2759  CB  GLN A 171      14.171 -15.639  -9.750  1.00  0.580          C  
ATOM   2760  CG  GLN A 171      14.360 -14.303 -10.501  1.00  0.580          C  
ATOM   2761  CD  GLN A 171      15.847 -13.818 -10.517  1.00  0.580          C  
ATOM   2762  OE1 GLN A 171      16.809 -14.602 -10.527  1.00  0.580          O  
ATOM   2763  NE2 GLN A 171      16.017 -12.495 -10.515  1.00  0.580          N  
ATOM   2764  H   GLN A 171      13.993 -17.656  -7.980  1.00  0.470          H  
ATOM   2765  HA  GLN A 171      15.708 -15.312  -8.349  1.00  0.500          H  
ATOM   2766 1HB  GLN A 171      14.690 -16.423 -10.294  1.00  0.690          H  
ATOM   2767 2HB  GLN A 171      13.102 -15.873  -9.763  1.00  0.690          H  
ATOM   2768 1HG  GLN A 171      14.027 -14.423 -11.528  1.00  0.690          H  
ATOM   2769 2HG  GLN A 171      13.758 -13.532 -10.015  1.00  0.690          H  
ATOM   2770 1HE2 GLN A 171      16.957 -12.078 -10.468  1.00  0.690          H  
ATOM   2771 2HE2 GLN A 171      15.185 -11.886 -10.549  1.00  0.690          H  
ATOM   2772  N   MET A 172      12.873 -14.900  -6.772  1.00  0.320          N  
ATOM   2773  CA  MET A 172      12.185 -13.944  -5.906  1.00  0.350          C  
ATOM   2774  C   MET A 172      13.155 -13.473  -4.833  1.00  0.410          C  
ATOM   2775  O   MET A 172      13.202 -12.286  -4.475  1.00  0.510          O  
ATOM   2776  CB  MET A 172      10.987 -14.590  -5.213  1.00  0.480          C  
ATOM   2777  CG  MET A 172       9.797 -14.888  -6.055  1.00  0.480          C  
ATOM   2778  SD  MET A 172       8.980 -13.408  -6.681  1.00  0.480          S  
ATOM   2779  CE  MET A 172       8.264 -12.723  -5.215  1.00  0.480          C  
ATOM   2780  H   MET A 172      12.537 -15.845  -6.877  1.00  0.380          H  
ATOM   2781  HA  MET A 172      11.868 -13.087  -6.500  1.00  0.420          H  
ATOM   2782 1HB  MET A 172      11.298 -15.527  -4.758  1.00  0.570          H  
ATOM   2783 2HB  MET A 172      10.673 -13.944  -4.425  1.00  0.570          H  
ATOM   2784 1HG  MET A 172      10.113 -15.489  -6.910  1.00  0.570          H  
ATOM   2785 2HG  MET A 172       9.080 -15.462  -5.470  1.00  0.570          H  
ATOM   2786 1HE  MET A 172       7.750 -11.809  -5.478  1.00  0.570          H  
ATOM   2787 2HE  MET A 172       7.559 -13.431  -4.774  1.00  0.570          H  
ATOM   2788 3HE  MET A 172       9.032 -12.494  -4.507  1.00  0.570          H  
ATOM   2789  N   ARG A 173      13.938 -14.426  -4.302  1.00  0.390          N  
ATOM   2790  CA  ARG A 173      14.930 -14.127  -3.280  1.00  0.460          C  
ATOM   2791  C   ARG A 173      15.999 -13.189  -3.836  1.00  0.490          C  
ATOM   2792  O   ARG A 173      16.267 -12.138  -3.250  1.00  0.560          O  
ATOM   2793  CB  ARG A 173      15.543 -15.418  -2.763  1.00  0.620          C  
ATOM   2794  CG  ARG A 173      16.517 -15.280  -1.624  1.00  0.620          C  
ATOM   2795  CD  ARG A 173      16.963 -16.613  -1.165  1.00  0.620          C  
ATOM   2796  NE  ARG A 173      17.854 -16.524  -0.013  1.00  0.620          N  
ATOM   2797  CZ  ARG A 173      18.430 -17.576   0.616  1.00  0.620          C  
ATOM   2798  NH1 ARG A 173      18.213 -18.809   0.202  1.00  0.620          N  
ATOM   2799  NH2 ARG A 173      19.217 -17.360   1.657  1.00  0.620          N  
ATOM   2800  H   ARG A 173      13.795 -15.399  -4.594  1.00  0.470          H  
ATOM   2801  HA  ARG A 173      14.454 -13.624  -2.448  1.00  0.550          H  
ATOM   2802 1HB  ARG A 173      14.742 -16.087  -2.442  1.00  0.740          H  
ATOM   2803 2HB  ARG A 173      16.068 -15.914  -3.570  1.00  0.740          H  
ATOM   2804 1HG  ARG A 173      17.392 -14.715  -1.948  1.00  0.740          H  
ATOM   2805 2HG  ARG A 173      16.036 -14.769  -0.788  1.00  0.740          H  
ATOM   2806 1HD  ARG A 173      16.097 -17.211  -0.900  1.00  0.740          H  
ATOM   2807 2HD  ARG A 173      17.503 -17.098  -1.979  1.00  0.740          H  
ATOM   2808  HE  ARG A 173      18.056 -15.598   0.347  1.00  0.740          H  
ATOM   2809 1HH1 ARG A 173      17.614 -18.984  -0.590  1.00  0.740          H  
ATOM   2810 2HH1 ARG A 173      18.650 -19.585   0.678  1.00  0.740          H  
ATOM   2811 1HH2 ARG A 173      19.384 -16.415   1.978  1.00  0.740          H  
ATOM   2812 2HH2 ARG A 173      19.653 -18.135   2.135  1.00  0.740          H  
ATOM   2813  N   LYS A 174      16.571 -13.535  -4.996  1.00  0.480          N  
ATOM   2814  CA  LYS A 174      17.618 -12.731  -5.629  1.00  0.560          C  
ATOM   2815  C   LYS A 174      17.164 -11.315  -5.952  1.00  0.560          C  
ATOM   2816  O   LYS A 174      17.943 -10.362  -5.839  1.00  0.640          O  
ATOM   2817  CB  LYS A 174      18.124 -13.391  -6.910  1.00  0.750          C  
ATOM   2818  CG  LYS A 174      18.992 -14.615  -6.743  1.00  0.750          C  
ATOM   2819  CD  LYS A 174      19.366 -15.157  -8.116  1.00  0.750          C  
ATOM   2820  CE  LYS A 174      20.327 -16.328  -8.044  1.00  0.750          C  
ATOM   2821  NZ  LYS A 174      20.576 -16.900  -9.395  1.00  0.750          N  
ATOM   2822  H   LYS A 174      16.284 -14.410  -5.440  1.00  0.580          H  
ATOM   2823  HA  LYS A 174      18.451 -12.657  -4.931  1.00  0.670          H  
ATOM   2824 1HB  LYS A 174      17.268 -13.673  -7.523  1.00  0.900          H  
ATOM   2825 2HB  LYS A 174      18.687 -12.679  -7.471  1.00  0.900          H  
ATOM   2826 1HG  LYS A 174      19.895 -14.350  -6.195  1.00  0.900          H  
ATOM   2827 2HG  LYS A 174      18.452 -15.373  -6.181  1.00  0.900          H  
ATOM   2828 1HD  LYS A 174      18.454 -15.489  -8.618  1.00  0.900          H  
ATOM   2829 2HD  LYS A 174      19.812 -14.360  -8.714  1.00  0.900          H  
ATOM   2830 1HE  LYS A 174      21.272 -15.990  -7.624  1.00  0.900          H  
ATOM   2831 2HE  LYS A 174      19.919 -17.093  -7.406  1.00  0.900          H  
ATOM   2832 1HZ  LYS A 174      21.218 -17.678  -9.327  1.00  0.900          H  
ATOM   2833 2HZ  LYS A 174      19.693 -17.217  -9.782  1.00  0.900          H  
ATOM   2834 3HZ  LYS A 174      20.970 -16.189  -9.997  1.00  0.900          H  
ATOM   2835  N   GLY A 175      15.902 -11.171  -6.347  1.00  0.500          N  
ATOM   2836  CA  GLY A 175      15.324  -9.882  -6.685  1.00  0.540          C  
ATOM   2837  C   GLY A 175      14.874  -9.058  -5.464  1.00  0.520          C  
ATOM   2838  O   GLY A 175      14.454  -7.910  -5.624  1.00  0.510          O  
ATOM   2839  H   GLY A 175      15.328 -12.007  -6.486  1.00  0.600          H  
ATOM   2840 1HA  GLY A 175      16.043  -9.311  -7.270  1.00  0.650          H  
ATOM   2841 2HA  GLY A 175      14.466 -10.056  -7.335  1.00  0.650          H  
ATOM   2842  N   GLY A 176      14.953  -9.623  -4.248  1.00  0.550          N  
ATOM   2843  CA  GLY A 176      14.526  -8.916  -3.047  1.00  0.580          C  
ATOM   2844  C   GLY A 176      13.005  -8.755  -2.875  1.00  0.550          C  
ATOM   2845  O   GLY A 176      12.564  -7.756  -2.296  1.00  0.620          O  
ATOM   2846  H   GLY A 176      15.356 -10.556  -4.135  1.00  0.660          H  
ATOM   2847 1HA  GLY A 176      14.923  -9.451  -2.183  1.00  0.700          H  
ATOM   2848 2HA  GLY A 176      14.994  -7.934  -3.037  1.00  0.700          H  
ATOM   2849  N   ARG A 177      12.186  -9.682  -3.400  1.00  0.520          N  
ATOM   2850  CA  ARG A 177      10.727  -9.518  -3.297  1.00  0.510          C  
ATOM   2851  C   ARG A 177       9.961 -10.647  -2.602  1.00  0.590          C  
ATOM   2852  O   ARG A 177       8.733 -10.754  -2.736  1.00  0.630          O  
ATOM   2853  CB  ARG A 177      10.159  -9.279  -4.692  1.00  0.720          C  
ATOM   2854  CG  ARG A 177      10.614  -7.956  -5.341  1.00  0.720          C  
ATOM   2855  CD  ARG A 177      10.052  -6.784  -4.642  1.00  0.720          C  
ATOM   2856  NE  ARG A 177      10.431  -5.513  -5.230  1.00  0.720          N  
ATOM   2857  CZ  ARG A 177      11.515  -4.791  -4.904  1.00  0.720          C  
ATOM   2858  NH1 ARG A 177      12.413  -5.195  -3.998  1.00  0.720          N  
ATOM   2859  NH2 ARG A 177      11.647  -3.641  -5.527  1.00  0.720          N  
ATOM   2860  H   ARG A 177      12.577 -10.504  -3.880  1.00  0.620          H  
ATOM   2861  HA  ARG A 177      10.540  -8.638  -2.696  1.00  0.610          H  
ATOM   2862 1HB  ARG A 177      10.471 -10.090  -5.355  1.00  0.860          H  
ATOM   2863 2HB  ARG A 177       9.071  -9.279  -4.661  1.00  0.860          H  
ATOM   2864 1HG  ARG A 177      11.700  -7.886  -5.344  1.00  0.860          H  
ATOM   2865 2HG  ARG A 177      10.247  -7.920  -6.357  1.00  0.860          H  
ATOM   2866 1HD  ARG A 177       8.992  -6.882  -4.707  1.00  0.860          H  
ATOM   2867 2HD  ARG A 177      10.335  -6.748  -3.609  1.00  0.860          H  
ATOM   2868  HE  ARG A 177       9.811  -5.082  -5.935  1.00  0.860          H  
ATOM   2869 1HH1 ARG A 177      12.319  -6.096  -3.493  1.00  0.860          H  
ATOM   2870 2HH1 ARG A 177      13.209  -4.614  -3.789  1.00  0.860          H  
ATOM   2871 1HH2 ARG A 177      10.902  -3.376  -6.199  1.00  0.860          H  
ATOM   2872 2HH2 ARG A 177      12.434  -3.036  -5.343  1.00  0.860          H  
ATOM   2873  N   ILE A 178      10.661 -11.468  -1.830  1.00  0.750          N  
ATOM   2874  CA  ILE A 178       9.995 -12.599  -1.192  1.00  0.980          C  
ATOM   2875  C   ILE A 178       8.953 -12.295  -0.123  1.00  0.620          C  
ATOM   2876  O   ILE A 178       7.982 -13.027  -0.019  1.00  0.860          O  
ATOM   2877  CB  ILE A 178      11.030 -13.595  -0.607  1.00  1.280          C  
ATOM   2878  CG1 ILE A 178      11.921 -12.940   0.497  1.00  1.280          C  
ATOM   2879  CG2 ILE A 178      11.781 -14.171  -1.707  1.00  1.280          C  
ATOM   2880  CD1 ILE A 178      12.822 -13.922   1.224  1.00  1.280          C  
ATOM   2881  H   ILE A 178      11.654 -11.309  -1.736  1.00  0.900          H  
ATOM   2882  HA  ILE A 178       9.482 -13.124  -1.989  1.00  1.180          H  
ATOM   2883  HB  ILE A 178      10.522 -14.380  -0.106  1.00  1.540          H  
ATOM   2884 1HG1 ILE A 178      12.537 -12.160   0.059  1.00  1.540          H  
ATOM   2885 2HG1 ILE A 178      11.286 -12.506   1.260  1.00  1.540          H  
ATOM   2886 1HG2 ILE A 178      12.493 -14.900  -1.371  1.00  1.540          H  
ATOM   2887 2HG2 ILE A 178      11.085 -14.653  -2.370  1.00  1.540          H  
ATOM   2888 3HG2 ILE A 178      12.282 -13.376  -2.211  1.00  1.540          H  
ATOM   2889 1HD1 ILE A 178      13.384 -13.394   1.992  1.00  1.540          H  
ATOM   2890 2HD1 ILE A 178      12.208 -14.688   1.688  1.00  1.540          H  
ATOM   2891 3HD1 ILE A 178      13.520 -14.386   0.537  1.00  1.540          H  
ATOM   2892  N   SER A 179       9.098 -11.233   0.661  1.00  1.210          N  
ATOM   2893  CA  SER A 179       8.090 -11.018   1.704  1.00  0.980          C  
ATOM   2894  C   SER A 179       7.827 -12.288   2.533  1.00  0.950          C  
ATOM   2895  O   SER A 179       8.771 -12.981   2.947  1.00  1.610          O  
ATOM   2896  CB  SER A 179       6.798 -10.515   1.125  1.00  1.460          C  
ATOM   2897  OG  SER A 179       5.894 -10.215   2.156  1.00  1.460          O  
ATOM   2898  H   SER A 179       9.884 -10.610   0.545  1.00  1.450          H  
ATOM   2899  HA  SER A 179       8.465 -10.250   2.380  1.00  1.180          H  
ATOM   2900 1HB  SER A 179       6.989  -9.621   0.536  1.00  1.760          H  
ATOM   2901 2HB  SER A 179       6.391 -11.239   0.466  1.00  1.760          H  
ATOM   2902  HG  SER A 179       5.057 -10.000   1.728  1.00  1.760          H  
ATOM   2903  N   GLY A 180       6.542 -12.626   2.750  1.00  1.100          N  
ATOM   2904  CA  GLY A 180       6.096 -13.767   3.573  1.00  1.300          C  
ATOM   2905  C   GLY A 180       6.202 -15.139   2.890  1.00  1.260          C  
ATOM   2906  O   GLY A 180       5.264 -15.961   2.934  1.00  1.360          O  
ATOM   2907  H   GLY A 180       5.819 -12.057   2.301  1.00  1.320          H  
ATOM   2908 1HA  GLY A 180       6.672 -13.781   4.497  1.00  1.560          H  
ATOM   2909 2HA  GLY A 180       5.059 -13.596   3.859  1.00  1.560          H  
ATOM   2910  N   LEU A 181       7.370 -15.351   2.291  1.00  1.210          N  
ATOM   2911  CA  LEU A 181       7.798 -16.551   1.625  1.00  1.290          C  
ATOM   2912  C   LEU A 181       9.034 -16.922   2.383  1.00  1.240          C  
ATOM   2913  O   LEU A 181       9.526 -18.050   2.301  1.00  1.230          O  
ATOM   2914  CB  LEU A 181       8.064 -16.323   0.134  1.00  1.770          C  
ATOM   2915  CG  LEU A 181       6.854 -15.841  -0.698  1.00  1.770          C  
ATOM   2916  CD1 LEU A 181       7.308 -15.503  -2.110  1.00  1.770          C  
ATOM   2917  CD2 LEU A 181       5.793 -16.906  -0.728  1.00  1.770          C  
ATOM   2918  H   LEU A 181       8.055 -14.600   2.399  1.00  1.450          H  
ATOM   2919  HA  LEU A 181       7.064 -17.335   1.751  1.00  1.550          H  
ATOM   2920 1HB  LEU A 181       8.806 -15.581   0.048  1.00  2.130          H  
ATOM   2921 2HB  LEU A 181       8.441 -17.246  -0.305  1.00  2.130          H  
ATOM   2922  HG  LEU A 181       6.443 -14.939  -0.240  1.00  2.130          H  
ATOM   2923 1HD1 LEU A 181       6.472 -15.134  -2.677  1.00  2.130          H  
ATOM   2924 2HD1 LEU A 181       8.052 -14.743  -2.068  1.00  2.130          H  
ATOM   2925 3HD1 LEU A 181       7.715 -16.378  -2.589  1.00  2.130          H  
ATOM   2926 1HD2 LEU A 181       4.950 -16.544  -1.287  1.00  2.130          H  
ATOM   2927 2HD2 LEU A 181       6.186 -17.812  -1.189  1.00  2.130          H  
ATOM   2928 3HD2 LEU A 181       5.482 -17.118   0.268  1.00  2.130          H  
ATOM   2929  N   LYS A 182       9.569 -15.944   3.103  1.00  1.290          N  
ATOM   2930  CA  LYS A 182      10.775 -16.214   3.864  1.00  1.360          C  
ATOM   2931  C   LYS A 182      10.418 -17.358   4.810  1.00  1.310          C  
ATOM   2932  O   LYS A 182       9.406 -17.300   5.505  1.00  1.420          O  
ATOM   2933  CB  LYS A 182      11.254 -14.975   4.616  1.00  1.880          C  
ATOM   2934  CG  LYS A 182      12.597 -15.144   5.319  1.00  1.880          C  
ATOM   2935  CD  LYS A 182      13.057 -13.840   5.965  1.00  1.880          C  
ATOM   2936  CE  LYS A 182      14.401 -14.013   6.666  1.00  1.880          C  
ATOM   2937  NZ  LYS A 182      14.868 -12.746   7.306  1.00  1.880          N  
ATOM   2938  H   LYS A 182       9.126 -15.012   3.105  1.00  1.550          H  
ATOM   2939  HA  LYS A 182      11.564 -16.551   3.193  1.00  1.630          H  
ATOM   2940 1HB  LYS A 182      11.324 -14.133   3.926  1.00  2.250          H  
ATOM   2941 2HB  LYS A 182      10.516 -14.709   5.370  1.00  2.250          H  
ATOM   2942 1HG  LYS A 182      12.511 -15.905   6.088  1.00  2.250          H  
ATOM   2943 2HG  LYS A 182      13.343 -15.472   4.593  1.00  2.250          H  
ATOM   2944 1HD  LYS A 182      13.149 -13.067   5.199  1.00  2.250          H  
ATOM   2945 2HD  LYS A 182      12.314 -13.518   6.694  1.00  2.250          H  
ATOM   2946 1HE  LYS A 182      14.304 -14.782   7.433  1.00  2.250          H  
ATOM   2947 2HE  LYS A 182      15.144 -14.335   5.936  1.00  2.250          H  
ATOM   2948 1HZ  LYS A 182      15.759 -12.905   7.758  1.00  2.250          H  
ATOM   2949 2HZ  LYS A 182      14.974 -12.029   6.602  1.00  2.250          H  
ATOM   2950 3HZ  LYS A 182      14.193 -12.444   7.994  1.00  2.250          H  
ATOM   2951  N   LYS A 183      11.244 -18.393   4.854  1.00  1.250          N  
ATOM   2952  CA  LYS A 183      11.670 -19.715   5.286  1.00  1.280          C  
ATOM   2953  C   LYS A 183      10.846 -20.798   4.600  1.00  0.930          C  
ATOM   2954  O   LYS A 183      10.835 -21.955   5.016  1.00  1.050          O  
ATOM   2955  CB  LYS A 183      11.533 -19.846   6.806  1.00  1.780          C  
ATOM   2956  CG  LYS A 183      12.310 -18.806   7.611  1.00  1.780          C  
ATOM   2957  CD  LYS A 183      12.206 -19.076   9.110  1.00  1.780          C  
ATOM   2958  CE  LYS A 183      12.926 -18.005   9.926  1.00  1.780          C  
ATOM   2959  NZ  LYS A 183      12.795 -18.241  11.394  1.00  1.780          N  
ATOM   2960  H   LYS A 183      10.502 -18.655   5.491  1.00  1.500          H  
ATOM   2961  HA  LYS A 183      12.716 -19.854   5.009  1.00  1.540          H  
ATOM   2962 1HB  LYS A 183      10.477 -19.760   7.078  1.00  2.140          H  
ATOM   2963 2HB  LYS A 183      11.870 -20.836   7.116  1.00  2.140          H  
ATOM   2964 1HG  LYS A 183      13.359 -18.818   7.310  1.00  2.140          H  
ATOM   2965 2HG  LYS A 183      11.906 -17.818   7.411  1.00  2.140          H  
ATOM   2966 1HD  LYS A 183      11.155 -19.099   9.402  1.00  2.140          H  
ATOM   2967 2HD  LYS A 183      12.649 -20.047   9.334  1.00  2.140          H  
ATOM   2968 1HE  LYS A 183      13.982 -18.005   9.661  1.00  2.140          H  
ATOM   2969 2HE  LYS A 183      12.502 -17.030   9.685  1.00  2.140          H  
ATOM   2970 1HZ  LYS A 183      13.282 -17.512  11.898  1.00  2.140          H  
ATOM   2971 2HZ  LYS A 183      11.817 -18.231  11.653  1.00  2.140          H  
ATOM   2972 3HZ  LYS A 183      13.195 -19.138  11.631  1.00  2.140          H  
ATOM   2973  N   PHE A 184      10.218 -20.411   3.484  1.00  0.700          N  
ATOM   2974  CA  PHE A 184       9.525 -21.329   2.596  1.00  0.730          C  
ATOM   2975  C   PHE A 184      10.428 -21.368   1.381  1.00  0.750          C  
ATOM   2976  O   PHE A 184      10.510 -22.347   0.639  1.00  0.980          O  
ATOM   2977  CB  PHE A 184       8.107 -20.864   2.262  1.00  1.010          C  
ATOM   2978  CG  PHE A 184       7.215 -20.771   3.469  1.00  1.010          C  
ATOM   2979  CD1 PHE A 184       6.791 -19.551   3.940  1.00  1.010          C  
ATOM   2980  CD2 PHE A 184       6.800 -21.912   4.139  1.00  1.010          C  
ATOM   2981  CE1 PHE A 184       5.972 -19.457   5.025  1.00  1.010          C  
ATOM   2982  CE2 PHE A 184       5.980 -21.827   5.233  1.00  1.010          C  
ATOM   2983  CZ  PHE A 184       5.560 -20.597   5.677  1.00  1.010          C  
ATOM   2984  H   PHE A 184      10.227 -19.430   3.219  1.00  0.840          H  
ATOM   2985  HA  PHE A 184       9.479 -22.319   3.043  1.00  0.880          H  
ATOM   2986 1HB  PHE A 184       8.127 -19.902   1.778  1.00  1.210          H  
ATOM   2987 2HB  PHE A 184       7.659 -21.544   1.565  1.00  1.210          H  
ATOM   2988  HD1 PHE A 184       7.103 -18.658   3.451  1.00  1.210          H  
ATOM   2989  HD2 PHE A 184       7.128 -22.884   3.796  1.00  1.210          H  
ATOM   2990  HE1 PHE A 184       5.648 -18.474   5.372  1.00  1.210          H  
ATOM   2991  HE2 PHE A 184       5.659 -22.734   5.746  1.00  1.210          H  
ATOM   2992  HZ  PHE A 184       4.906 -20.524   6.544  1.00  1.210          H  
ATOM   2993  N   ILE A 185      11.254 -20.335   1.280  1.00  0.750          N  
ATOM   2994  CA  ILE A 185      12.246 -20.189   0.203  1.00  1.000          C  
ATOM   2995  C   ILE A 185      13.269 -21.341   0.132  1.00  1.130          C  
ATOM   2996  O   ILE A 185      13.995 -21.469  -0.854  1.00  1.400          O  
ATOM   2997  CB  ILE A 185      12.929 -18.805   0.298  1.00  1.300          C  
ATOM   2998  CG1 ILE A 185      13.586 -18.654   1.713  1.00  1.300          C  
ATOM   2999  CG2 ILE A 185      11.942 -17.680  -0.058  1.00  1.300          C  
ATOM   3000  CD1 ILE A 185      14.482 -17.462   1.906  1.00  1.300          C  
ATOM   3001  H   ILE A 185      11.067 -19.563   1.924  1.00  0.900          H  
ATOM   3002  HA  ILE A 185      11.722 -20.196  -0.738  1.00  1.200          H  
ATOM   3003  HB  ILE A 185      13.744 -18.775  -0.422  1.00  1.560          H  
ATOM   3004 1HG1 ILE A 185      12.796 -18.589   2.449  1.00  1.560          H  
ATOM   3005 2HG1 ILE A 185      14.158 -19.525   1.918  1.00  1.560          H  
ATOM   3006 1HG2 ILE A 185      12.445 -16.732  -0.019  1.00  1.560          H  
ATOM   3007 2HG2 ILE A 185      11.557 -17.837  -1.062  1.00  1.560          H  
ATOM   3008 3HG2 ILE A 185      11.134 -17.675   0.623  1.00  1.560          H  
ATOM   3009 1HD1 ILE A 185      14.872 -17.468   2.925  1.00  1.560          H  
ATOM   3010 2HD1 ILE A 185      15.301 -17.519   1.213  1.00  1.560          H  
ATOM   3011 3HD1 ILE A 185      13.934 -16.549   1.746  1.00  1.560          H  
ATOM   3012  N   THR A 186      13.345 -22.145   1.194  1.00  1.020          N  
ATOM   3013  CA  THR A 186      14.215 -23.311   1.249  1.00  1.150          C  
ATOM   3014  C   THR A 186      13.454 -24.626   1.506  1.00  1.150          C  
ATOM   3015  O   THR A 186      14.095 -25.662   1.707  1.00  1.350          O  
ATOM   3016  CB  THR A 186      15.320 -23.165   2.318  1.00  1.560          C  
ATOM   3017  OG1 THR A 186      14.725 -22.984   3.615  1.00  1.560          O  
ATOM   3018  CG2 THR A 186      16.220 -21.982   1.987  1.00  1.560          C  
ATOM   3019  H   THR A 186      12.753 -21.939   1.986  1.00  1.220          H  
ATOM   3020  HA  THR A 186      14.705 -23.409   0.281  1.00  1.380          H  
ATOM   3021  HB  THR A 186      15.925 -24.071   2.334  1.00  1.870          H  
ATOM   3022  HG1 THR A 186      14.344 -23.823   3.907  1.00  1.870          H  
ATOM   3023 1HG2 THR A 186      17.000 -21.901   2.742  1.00  1.870          H  
ATOM   3024 2HG2 THR A 186      16.672 -22.139   1.009  1.00  1.870          H  
ATOM   3025 3HG2 THR A 186      15.652 -21.083   1.973  1.00  1.870          H  
ATOM   3026  N   THR A 187      12.106 -24.603   1.566  1.00  1.000          N  
ATOM   3027  CA  THR A 187      11.342 -25.833   1.841  1.00  1.110          C  
ATOM   3028  C   THR A 187      10.260 -26.076   0.779  1.00  0.930          C  
ATOM   3029  O   THR A 187       9.847 -27.214   0.546  1.00  1.150          O  
ATOM   3030  CB  THR A 187      10.680 -25.816   3.239  1.00  1.510          C  
ATOM   3031  OG1 THR A 187       9.701 -24.787   3.305  1.00  1.510          O  
ATOM   3032  CG2 THR A 187      11.725 -25.535   4.299  1.00  1.510          C  
ATOM   3033  H   THR A 187      11.592 -23.749   1.370  1.00  1.200          H  
ATOM   3034  HA  THR A 187      12.028 -26.679   1.811  1.00  1.330          H  
ATOM   3035  HB  THR A 187      10.209 -26.780   3.427  1.00  1.810          H  
ATOM   3036  HG1 THR A 187       9.164 -24.908   4.098  1.00  1.810          H  
ATOM   3037 1HG2 THR A 187      11.253 -25.527   5.280  1.00  1.810          H  
ATOM   3038 2HG2 THR A 187      12.491 -26.310   4.268  1.00  1.810          H  
ATOM   3039 3HG2 THR A 187      12.182 -24.565   4.116  1.00  1.810          H  
ATOM   3040  N   LEU A 188       9.880 -25.006   0.069  1.00  0.700          N  
ATOM   3041  CA  LEU A 188       8.863 -24.997  -0.993  1.00  0.800          C  
ATOM   3042  C   LEU A 188       9.618 -24.802  -2.296  1.00  1.160          C  
ATOM   3043  O   LEU A 188       9.111 -24.278  -3.283  1.00  1.580          O  
ATOM   3044  CB  LEU A 188       7.868 -23.828  -0.835  1.00  1.080          C  
ATOM   3045  CG  LEU A 188       6.649 -23.966   0.108  1.00  1.080          C  
ATOM   3046  CD1 LEU A 188       5.607 -24.870  -0.482  1.00  1.080          C  
ATOM   3047  CD2 LEU A 188       7.082 -24.504   1.449  1.00  1.080          C  
ATOM   3048  H   LEU A 188      10.262 -24.104   0.334  1.00  0.840          H  
ATOM   3049  HA  LEU A 188       8.346 -25.951  -1.009  1.00  0.960          H  
ATOM   3050 1HB  LEU A 188       8.421 -22.965  -0.502  1.00  1.300          H  
ATOM   3051 2HB  LEU A 188       7.475 -23.598  -1.816  1.00  1.300          H  
ATOM   3052  HG  LEU A 188       6.216 -22.991   0.230  1.00  1.300          H  
ATOM   3053 1HD1 LEU A 188       4.762 -24.912   0.197  1.00  1.300          H  
ATOM   3054 2HD1 LEU A 188       5.280 -24.483  -1.437  1.00  1.300          H  
ATOM   3055 3HD1 LEU A 188       6.016 -25.862  -0.608  1.00  1.300          H  
ATOM   3056 1HD2 LEU A 188       6.221 -24.561   2.109  1.00  1.300          H  
ATOM   3057 2HD2 LEU A 188       7.505 -25.496   1.336  1.00  1.300          H  
ATOM   3058 3HD2 LEU A 188       7.823 -23.850   1.873  1.00  1.300          H  
ATOM   3059  N   LEU A 189      10.870 -25.206  -2.263  1.00  1.090          N  
ATOM   3060  CA  LEU A 189      11.784 -25.078  -3.375  1.00  1.520          C  
ATOM   3061  C   LEU A 189      11.713 -26.253  -4.362  1.00  1.200          C  
ATOM   3062  O   LEU A 189      12.121 -26.124  -5.514  1.00  1.390          O  
ATOM   3063  CB  LEU A 189      13.196 -24.895  -2.806  1.00  1.960          C  
ATOM   3064  CG  LEU A 189      14.326 -24.524  -3.774  1.00  1.960          C  
ATOM   3065  CD1 LEU A 189      14.014 -23.203  -4.490  1.00  1.960          C  
ATOM   3066  CD2 LEU A 189      15.615 -24.382  -2.960  1.00  1.960          C  
ATOM   3067  H   LEU A 189      11.193 -25.615  -1.398  1.00  1.310          H  
ATOM   3068  HA  LEU A 189      11.502 -24.175  -3.911  1.00  1.820          H  
ATOM   3069 1HB  LEU A 189      13.151 -24.109  -2.047  1.00  2.350          H  
ATOM   3070 2HB  LEU A 189      13.483 -25.821  -2.310  1.00  2.350          H  
ATOM   3071  HG  LEU A 189      14.445 -25.304  -4.528  1.00  2.350          H  
ATOM   3072 1HD1 LEU A 189      14.840 -22.984  -5.150  1.00  2.350          H  
ATOM   3073 2HD1 LEU A 189      13.113 -23.283  -5.084  1.00  2.350          H  
ATOM   3074 3HD1 LEU A 189      13.900 -22.400  -3.755  1.00  2.350          H  
ATOM   3075 1HD2 LEU A 189      16.438 -24.120  -3.624  1.00  2.350          H  
ATOM   3076 2HD2 LEU A 189      15.487 -23.594  -2.211  1.00  2.350          H  
ATOM   3077 3HD2 LEU A 189      15.837 -25.325  -2.461  1.00  2.350          H  
ATOM   3078  N   ARG A 190      11.195 -27.408  -3.920  1.00  1.030          N  
ATOM   3079  CA  ARG A 190      11.096 -28.600  -4.768  1.00  1.050          C  
ATOM   3080  C   ARG A 190       9.700 -28.739  -5.376  1.00  0.960          C  
ATOM   3081  O   ARG A 190       9.354 -29.775  -5.947  1.00  1.220          O  
ATOM   3082  CB  ARG A 190      11.418 -29.859  -3.979  1.00  1.460          C  
ATOM   3083  CG  ARG A 190      12.866 -29.990  -3.531  1.00  1.460          C  
ATOM   3084  CD  ARG A 190      13.051 -31.154  -2.607  1.00  1.460          C  
ATOM   3085  NE  ARG A 190      14.457 -31.353  -2.237  1.00  1.460          N  
ATOM   3086  CZ  ARG A 190      15.139 -30.661  -1.291  1.00  1.460          C  
ATOM   3087  NH1 ARG A 190      14.550 -29.717  -0.585  1.00  1.460          N  
ATOM   3088  NH2 ARG A 190      16.414 -30.943  -1.073  1.00  1.460          N  
ATOM   3089  H   ARG A 190      10.880 -27.490  -2.964  1.00  1.240          H  
ATOM   3090  HA  ARG A 190      11.817 -28.508  -5.581  1.00  1.260          H  
ATOM   3091 1HB  ARG A 190      10.790 -29.892  -3.088  1.00  1.750          H  
ATOM   3092 2HB  ARG A 190      11.179 -30.735  -4.579  1.00  1.750          H  
ATOM   3093 1HG  ARG A 190      13.499 -30.145  -4.404  1.00  1.750          H  
ATOM   3094 2HG  ARG A 190      13.172 -29.076  -3.024  1.00  1.750          H  
ATOM   3095 1HD  ARG A 190      12.468 -31.005  -1.699  1.00  1.750          H  
ATOM   3096 2HD  ARG A 190      12.704 -32.059  -3.107  1.00  1.750          H  
ATOM   3097  HE  ARG A 190      14.965 -32.068  -2.744  1.00  1.750          H  
ATOM   3098 1HH1 ARG A 190      13.580 -29.497  -0.739  1.00  1.750          H  
ATOM   3099 2HH1 ARG A 190      15.071 -29.210   0.119  1.00  1.750          H  
ATOM   3100 1HH2 ARG A 190      16.871 -31.668  -1.610  1.00  1.750          H  
ATOM   3101 2HH2 ARG A 190      16.933 -30.437  -0.371  1.00  1.750          H  
ATOM   3102  N   VAL A 191       8.901 -27.699  -5.210  1.00  0.780          N  
ATOM   3103  CA  VAL A 191       7.527 -27.618  -5.684  1.00  0.750          C  
ATOM   3104  C   VAL A 191       7.361 -26.334  -6.488  1.00  0.740          C  
ATOM   3105  O   VAL A 191       8.276 -25.522  -6.521  1.00  0.800          O  
ATOM   3106  CB  VAL A 191       6.537 -27.680  -4.485  1.00  1.060          C  
ATOM   3107  CG1 VAL A 191       6.691 -28.992  -3.749  1.00  1.060          C  
ATOM   3108  CG2 VAL A 191       6.760 -26.563  -3.550  1.00  1.060          C  
ATOM   3109  H   VAL A 191       9.291 -26.891  -4.742  1.00  0.940          H  
ATOM   3110  HA  VAL A 191       7.321 -28.467  -6.341  1.00  0.900          H  
ATOM   3111  HB  VAL A 191       5.565 -27.620  -4.840  1.00  1.270          H  
ATOM   3112 1HG1 VAL A 191       5.976 -29.047  -2.930  1.00  1.270          H  
ATOM   3113 2HG1 VAL A 191       6.503 -29.801  -4.452  1.00  1.270          H  
ATOM   3114 3HG1 VAL A 191       7.697 -29.084  -3.352  1.00  1.270          H  
ATOM   3115 1HG2 VAL A 191       6.057 -26.640  -2.742  1.00  1.270          H  
ATOM   3116 2HG2 VAL A 191       7.755 -26.638  -3.175  1.00  1.270          H  
ATOM   3117 3HG2 VAL A 191       6.628 -25.621  -4.041  1.00  1.270          H  
ATOM   3118  N   LYS A 192       6.245 -26.190  -7.204  1.00  0.700          N  
ATOM   3119  CA  LYS A 192       5.903 -24.949  -7.928  1.00  0.730          C  
ATOM   3120  C   LYS A 192       4.940 -24.070  -7.089  1.00  0.790          C  
ATOM   3121  O   LYS A 192       3.812 -23.823  -7.544  1.00  1.310          O  
ATOM   3122  CB  LYS A 192       5.234 -25.299  -9.271  1.00  1.010          C  
ATOM   3123  CG  LYS A 192       6.184 -25.600 -10.437  1.00  1.010          C  
ATOM   3124  CD  LYS A 192       6.813 -27.000 -10.363  1.00  1.010          C  
ATOM   3125  CE  LYS A 192       7.700 -27.269 -11.588  1.00  1.010          C  
ATOM   3126  NZ  LYS A 192       8.444 -28.569 -11.478  1.00  1.010          N  
ATOM   3127  H   LYS A 192       5.575 -26.961  -7.160  1.00  0.840          H  
ATOM   3128  HA  LYS A 192       6.817 -24.388  -8.129  1.00  0.880          H  
ATOM   3129 1HB  LYS A 192       4.591 -26.170  -9.138  1.00  1.210          H  
ATOM   3130 2HB  LYS A 192       4.604 -24.480  -9.590  1.00  1.210          H  
ATOM   3131 1HG  LYS A 192       5.642 -25.494 -11.379  1.00  1.210          H  
ATOM   3132 2HG  LYS A 192       6.983 -24.874 -10.418  1.00  1.210          H  
ATOM   3133 1HD  LYS A 192       7.438 -27.080  -9.476  1.00  1.210          H  
ATOM   3134 2HD  LYS A 192       6.025 -27.757 -10.306  1.00  1.210          H  
ATOM   3135 1HE  LYS A 192       7.074 -27.294 -12.481  1.00  1.210          H  
ATOM   3136 2HE  LYS A 192       8.423 -26.457 -11.686  1.00  1.210          H  
ATOM   3137 1HZ  LYS A 192       9.015 -28.703 -12.302  1.00  1.210          H  
ATOM   3138 2HZ  LYS A 192       9.038 -28.547 -10.658  1.00  1.210          H  
ATOM   3139 3HZ  LYS A 192       7.791 -29.336 -11.397  1.00  1.210          H  
ATOM   3140  N   PRO A 193       5.376 -23.435  -5.979  1.00  0.500          N  
ATOM   3141  CA  PRO A 193       4.518 -22.855  -4.976  1.00  0.520          C  
ATOM   3142  C   PRO A 193       3.677 -21.737  -5.498  1.00  0.390          C  
ATOM   3143  O   PRO A 193       4.065 -21.028  -6.433  1.00  0.480          O  
ATOM   3144  CB  PRO A 193       5.505 -22.298  -3.955  1.00  0.780          C  
ATOM   3145  CG  PRO A 193       6.763 -22.065  -4.738  1.00  0.780          C  
ATOM   3146  CD  PRO A 193       6.804 -23.144  -5.740  1.00  0.780          C  
ATOM   3147  HA  PRO A 193       3.887 -23.641  -4.533  1.00  0.620          H  
ATOM   3148 1HB  PRO A 193       5.104 -21.377  -3.506  1.00  0.940          H  
ATOM   3149 2HB  PRO A 193       5.634 -23.010  -3.148  1.00  0.940          H  
ATOM   3150 1HG  PRO A 193       6.779 -21.069  -5.201  1.00  0.940          H  
ATOM   3151 2HG  PRO A 193       7.618 -22.132  -4.072  1.00  0.940          H  
ATOM   3152 1HD  PRO A 193       7.331 -22.834  -6.627  1.00  0.940          H  
ATOM   3153 2HD  PRO A 193       7.298 -23.931  -5.231  1.00  0.940          H  
ATOM   3154  N   ILE A 194       2.532 -21.590  -4.854  1.00  0.370          N  
ATOM   3155  CA  ILE A 194       1.578 -20.541  -5.128  1.00  0.330          C  
ATOM   3156  C   ILE A 194       1.636 -19.474  -4.093  1.00  0.300          C  
ATOM   3157  O   ILE A 194       1.428 -19.728  -2.907  1.00  0.330          O  
ATOM   3158  CB  ILE A 194       0.171 -21.090  -5.235  1.00  0.480          C  
ATOM   3159  CG1 ILE A 194       0.163 -22.021  -6.390  1.00  0.480          C  
ATOM   3160  CG2 ILE A 194      -0.866 -19.931  -5.393  1.00  0.480          C  
ATOM   3161  CD1 ILE A 194      -0.966 -22.855  -6.433  1.00  0.480          C  
ATOM   3162  H   ILE A 194       2.336 -22.257  -4.102  1.00  0.440          H  
ATOM   3163  HA  ILE A 194       1.830 -20.097  -6.082  1.00  0.400          H  
ATOM   3164  HB  ILE A 194      -0.060 -21.665  -4.346  1.00  0.570          H  
ATOM   3165 1HG1 ILE A 194       0.182 -21.430  -7.298  1.00  0.570          H  
ATOM   3166 2HG1 ILE A 194       1.046 -22.644  -6.370  1.00  0.570          H  
ATOM   3167 1HG2 ILE A 194      -1.873 -20.321  -5.477  1.00  0.570          H  
ATOM   3168 2HG2 ILE A 194      -0.831 -19.270  -4.525  1.00  0.570          H  
ATOM   3169 3HG2 ILE A 194      -0.625 -19.357  -6.293  1.00  0.570          H  
ATOM   3170 1HD1 ILE A 194      -0.886 -23.473  -7.305  1.00  0.570          H  
ATOM   3171 2HD1 ILE A 194      -0.969 -23.470  -5.546  1.00  0.570          H  
ATOM   3172 3HD1 ILE A 194      -1.877 -22.290  -6.484  1.00  0.570          H  
ATOM   3173  N   ILE A 195       1.929 -18.296  -4.577  1.00  0.270          N  
ATOM   3174  CA  ILE A 195       2.113 -17.080  -3.840  1.00  0.270          C  
ATOM   3175  C   ILE A 195       0.925 -16.170  -4.045  1.00  0.290          C  
ATOM   3176  O   ILE A 195       0.513 -15.912  -5.175  1.00  0.320          O  
ATOM   3177  CB  ILE A 195       3.418 -16.421  -4.297  1.00  0.380          C  
ATOM   3178  CG1 ILE A 195       4.609 -17.362  -3.955  1.00  0.380          C  
ATOM   3179  CG2 ILE A 195       3.589 -15.044  -3.678  1.00  0.380          C  
ATOM   3180  CD1 ILE A 195       4.970 -18.361  -4.991  1.00  0.380          C  
ATOM   3181  H   ILE A 195       2.056 -18.260  -5.592  1.00  0.320          H  
ATOM   3182  HA  ILE A 195       2.185 -17.314  -2.780  1.00  0.320          H  
ATOM   3183  HB  ILE A 195       3.399 -16.323  -5.373  1.00  0.450          H  
ATOM   3184 1HG1 ILE A 195       5.472 -16.765  -3.797  1.00  0.450          H  
ATOM   3185 2HG1 ILE A 195       4.374 -17.913  -3.051  1.00  0.450          H  
ATOM   3186 1HG2 ILE A 195       4.516 -14.610  -4.039  1.00  0.450          H  
ATOM   3187 2HG2 ILE A 195       2.762 -14.389  -3.960  1.00  0.450          H  
ATOM   3188 3HG2 ILE A 195       3.619 -15.130  -2.594  1.00  0.450          H  
ATOM   3189 1HD1 ILE A 195       5.802 -18.938  -4.665  1.00  0.450          H  
ATOM   3190 2HD1 ILE A 195       4.197 -19.011  -5.199  1.00  0.450          H  
ATOM   3191 3HD1 ILE A 195       5.211 -17.868  -5.859  1.00  0.450          H  
ATOM   3192  N   LEU A 196       0.342 -15.698  -2.968  1.00  0.310          N  
ATOM   3193  CA  LEU A 196      -0.824 -14.845  -3.111  1.00  0.370          C  
ATOM   3194  C   LEU A 196      -0.574 -13.461  -2.575  1.00  0.260          C  
ATOM   3195  O   LEU A 196       0.341 -13.250  -1.770  1.00  0.290          O  
ATOM   3196  CB  LEU A 196      -2.059 -15.520  -2.490  1.00  0.490          C  
ATOM   3197  CG  LEU A 196      -2.022 -15.913  -0.991  1.00  0.490          C  
ATOM   3198  CD1 LEU A 196      -2.400 -14.716  -0.081  1.00  0.490          C  
ATOM   3199  CD2 LEU A 196      -2.999 -17.077  -0.806  1.00  0.490          C  
ATOM   3200  H   LEU A 196       0.738 -15.920  -2.050  1.00  0.370          H  
ATOM   3201  HA  LEU A 196      -1.041 -14.725  -4.163  1.00  0.440          H  
ATOM   3202 1HB  LEU A 196      -2.911 -14.852  -2.636  1.00  0.590          H  
ATOM   3203 2HB  LEU A 196      -2.251 -16.431  -3.053  1.00  0.590          H  
ATOM   3204  HG  LEU A 196      -1.013 -16.238  -0.718  1.00  0.590          H  
ATOM   3205 1HD1 LEU A 196      -2.375 -15.036   0.959  1.00  0.590          H  
ATOM   3206 2HD1 LEU A 196      -1.702 -13.898  -0.200  1.00  0.590          H  
ATOM   3207 3HD1 LEU A 196      -3.402 -14.370  -0.330  1.00  0.590          H  
ATOM   3208 1HD2 LEU A 196      -2.988 -17.400   0.234  1.00  0.590          H  
ATOM   3209 2HD2 LEU A 196      -4.007 -16.758  -1.075  1.00  0.590          H  
ATOM   3210 3HD2 LEU A 196      -2.712 -17.903  -1.445  1.00  0.590          H  
ATOM   3211  N   PHE A 197      -1.371 -12.505  -3.051  1.00  0.250          N  
ATOM   3212  CA  PHE A 197      -1.266 -11.141  -2.550  1.00  0.280          C  
ATOM   3213  C   PHE A 197      -2.207 -10.859  -1.399  1.00  0.320          C  
ATOM   3214  O   PHE A 197      -3.429 -10.935  -1.535  1.00  0.530          O  
ATOM   3215  CB  PHE A 197      -1.458 -10.120  -3.669  1.00  0.380          C  
ATOM   3216  CG  PHE A 197      -0.279 -10.068  -4.571  1.00  0.380          C  
ATOM   3217  CD1 PHE A 197      -0.168 -10.898  -5.670  1.00  0.380          C  
ATOM   3218  CD2 PHE A 197       0.752  -9.179  -4.292  1.00  0.380          C  
ATOM   3219  CE1 PHE A 197       0.956 -10.842  -6.462  1.00  0.380          C  
ATOM   3220  CE2 PHE A 197       1.863  -9.116  -5.078  1.00  0.380          C  
ATOM   3221  CZ  PHE A 197       1.972  -9.949  -6.165  1.00  0.380          C  
ATOM   3222  H   PHE A 197      -2.078 -12.751  -3.754  1.00  0.300          H  
ATOM   3223  HA  PHE A 197      -0.253 -11.005  -2.180  1.00  0.340          H  
ATOM   3224 1HB  PHE A 197      -2.338 -10.378  -4.263  1.00  0.460          H  
ATOM   3225 2HB  PHE A 197      -1.619  -9.127  -3.248  1.00  0.460          H  
ATOM   3226  HD1 PHE A 197      -0.972 -11.605  -5.900  1.00  0.460          H  
ATOM   3227  HD2 PHE A 197       0.670  -8.531  -3.426  1.00  0.460          H  
ATOM   3228  HE1 PHE A 197       1.042 -11.502  -7.323  1.00  0.460          H  
ATOM   3229  HE2 PHE A 197       2.662  -8.417  -4.836  1.00  0.460          H  
ATOM   3230  HZ  PHE A 197       2.860  -9.908  -6.786  1.00  0.460          H  
ATOM   3231  N   ASP A 198      -1.610 -10.517  -0.268  1.00  0.310          N  
ATOM   3232  CA  ASP A 198      -2.313 -10.222   0.971  1.00  0.390          C  
ATOM   3233  C   ASP A 198      -1.953  -8.804   1.390  1.00  0.370          C  
ATOM   3234  O   ASP A 198      -0.815  -8.535   1.772  1.00  0.350          O  
ATOM   3235  CB  ASP A 198      -1.930 -11.212   2.078  1.00  0.510          C  
ATOM   3236  CG  ASP A 198      -2.750 -11.022   3.389  1.00  0.510          C  
ATOM   3237  OD1 ASP A 198      -3.616 -10.160   3.425  1.00  0.510          O  
ATOM   3238  OD2 ASP A 198      -2.522 -11.750   4.328  1.00  0.510          O  
ATOM   3239  H   ASP A 198      -0.583 -10.507  -0.273  1.00  0.370          H  
ATOM   3240  HA  ASP A 198      -3.388 -10.277   0.799  1.00  0.470          H  
ATOM   3241 1HB  ASP A 198      -2.069 -12.231   1.716  1.00  0.620          H  
ATOM   3242 2HB  ASP A 198      -0.869 -11.098   2.307  1.00  0.620          H  
ATOM   3243  N   LYS A 199      -2.882  -7.868   1.222  1.00  0.450          N  
ATOM   3244  CA  LYS A 199      -2.630  -6.460   1.534  1.00  0.510          C  
ATOM   3245  C   LYS A 199      -1.436  -5.914   0.752  1.00  0.460          C  
ATOM   3246  O   LYS A 199      -0.640  -5.128   1.265  1.00  0.500          O  
ATOM   3247  CB  LYS A 199      -2.406  -6.289   3.046  1.00  0.690          C  
ATOM   3248  CG  LYS A 199      -3.636  -6.642   3.897  1.00  0.690          C  
ATOM   3249  CD  LYS A 199      -3.374  -6.512   5.403  1.00  0.690          C  
ATOM   3250  CE  LYS A 199      -2.603  -7.732   5.986  1.00  0.690          C  
ATOM   3251  NZ  LYS A 199      -3.449  -8.991   6.027  1.00  0.690          N  
ATOM   3252  H   LYS A 199      -3.798  -8.158   0.904  1.00  0.540          H  
ATOM   3253  HA  LYS A 199      -3.509  -5.882   1.247  1.00  0.610          H  
ATOM   3254 1HB  LYS A 199      -1.562  -6.881   3.371  1.00  0.830          H  
ATOM   3255 2HB  LYS A 199      -2.162  -5.249   3.252  1.00  0.830          H  
ATOM   3256 1HG  LYS A 199      -4.455  -5.978   3.626  1.00  0.830          H  
ATOM   3257 2HG  LYS A 199      -3.937  -7.661   3.672  1.00  0.830          H  
ATOM   3258 1HD  LYS A 199      -2.790  -5.611   5.587  1.00  0.830          H  
ATOM   3259 2HD  LYS A 199      -4.325  -6.417   5.926  1.00  0.830          H  
ATOM   3260 1HE  LYS A 199      -1.721  -7.931   5.387  1.00  0.830          H  
ATOM   3261 2HE  LYS A 199      -2.291  -7.491   7.001  1.00  0.830          H  
ATOM   3262 1HZ  LYS A 199      -2.903  -9.749   6.418  1.00  0.830          H  
ATOM   3263 2HZ  LYS A 199      -4.264  -8.843   6.593  1.00  0.830          H  
ATOM   3264 3HZ  LYS A 199      -3.748  -9.275   5.071  1.00  0.830          H  
ATOM   3265  N   GLY A 200      -1.331  -6.332  -0.503  1.00  0.390          N  
ATOM   3266  CA  GLY A 200      -0.280  -5.885  -1.404  1.00  0.360          C  
ATOM   3267  C   GLY A 200       1.029  -6.672  -1.367  1.00  0.330          C  
ATOM   3268  O   GLY A 200       1.892  -6.446  -2.220  1.00  0.350          O  
ATOM   3269  H   GLY A 200      -2.036  -6.965  -0.855  1.00  0.470          H  
ATOM   3270 1HA  GLY A 200      -0.670  -5.926  -2.418  1.00  0.430          H  
ATOM   3271 2HA  GLY A 200      -0.069  -4.834  -1.203  1.00  0.430          H  
ATOM   3272  N   VAL A 201       1.204  -7.629  -0.461  1.00  0.310          N  
ATOM   3273  CA  VAL A 201       2.494  -8.310  -0.484  1.00  0.310          C  
ATOM   3274  C   VAL A 201       2.370  -9.799  -0.684  1.00  0.300          C  
ATOM   3275  O   VAL A 201       1.324 -10.403  -0.451  1.00  0.280          O  
ATOM   3276  CB  VAL A 201       3.290  -8.036   0.809  1.00  0.430          C  
ATOM   3277  CG1 VAL A 201       3.528  -6.533   0.951  1.00  0.430          C  
ATOM   3278  CG2 VAL A 201       2.552  -8.608   2.027  1.00  0.430          C  
ATOM   3279  H   VAL A 201       0.494  -7.826   0.254  1.00  0.370          H  
ATOM   3280  HA  VAL A 201       3.085  -7.926  -1.312  1.00  0.370          H  
ATOM   3281  HB  VAL A 201       4.261  -8.505   0.725  1.00  0.520          H  
ATOM   3282 1HG1 VAL A 201       4.116  -6.337   1.845  1.00  0.520          H  
ATOM   3283 2HG1 VAL A 201       4.061  -6.168   0.081  1.00  0.520          H  
ATOM   3284 3HG1 VAL A 201       2.569  -6.015   1.031  1.00  0.520          H  
ATOM   3285 1HG2 VAL A 201       3.134  -8.417   2.927  1.00  0.520          H  
ATOM   3286 2HG2 VAL A 201       1.582  -8.129   2.122  1.00  0.520          H  
ATOM   3287 3HG2 VAL A 201       2.410  -9.686   1.917  1.00  0.520          H  
ATOM   3288  N   ASN A 202       3.479 -10.399  -1.076  1.00  0.350          N  
ATOM   3289  CA  ASN A 202       3.524 -11.824  -1.317  1.00  0.360          C  
ATOM   3290  C   ASN A 202       3.567 -12.659  -0.051  1.00  0.370          C  
ATOM   3291  O   ASN A 202       4.382 -12.390   0.841  1.00  0.520          O  
ATOM   3292  CB  ASN A 202       4.780 -12.119  -2.122  1.00  0.500          C  
ATOM   3293  CG  ASN A 202       4.730 -11.546  -3.482  1.00  0.500          C  
ATOM   3294  OD1 ASN A 202       3.710 -11.641  -4.163  1.00  0.500          O  
ATOM   3295  ND2 ASN A 202       5.802 -10.918  -3.908  1.00  0.500          N  
ATOM   3296  H   ASN A 202       4.303  -9.840  -1.258  1.00  0.420          H  
ATOM   3297  HA  ASN A 202       2.631 -12.112  -1.878  1.00  0.430          H  
ATOM   3298 1HB  ASN A 202       5.641 -11.690  -1.621  1.00  0.600          H  
ATOM   3299 2HB  ASN A 202       4.954 -13.178  -2.163  1.00  0.600          H  
ATOM   3300 1HD2 ASN A 202       5.802 -10.506  -4.818  1.00  0.600          H  
ATOM   3301 2HD2 ASN A 202       6.663 -10.853  -3.342  1.00  0.600          H  
ATOM   3302  N   THR A 203       2.702 -13.671   0.017  1.00  0.300          N  
ATOM   3303  CA  THR A 203       2.770 -14.639   1.101  1.00  0.340          C  
ATOM   3304  C   THR A 203       2.555 -16.031   0.514  1.00  0.270          C  
ATOM   3305  O   THR A 203       1.900 -16.191  -0.522  1.00  0.250          O  
ATOM   3306  CB  THR A 203       1.722 -14.391   2.220  1.00  0.460          C  
ATOM   3307  OG1 THR A 203       0.408 -14.651   1.737  1.00  0.460          O  
ATOM   3308  CG2 THR A 203       1.765 -12.928   2.679  1.00  0.460          C  
ATOM   3309  H   THR A 203       1.974 -13.747  -0.703  1.00  0.360          H  
ATOM   3310  HA  THR A 203       3.761 -14.604   1.538  1.00  0.410          H  
ATOM   3311  HB  THR A 203       1.936 -15.048   3.064  1.00  0.550          H  
ATOM   3312  HG1 THR A 203       0.326 -15.589   1.515  1.00  0.550          H  
ATOM   3313 1HG2 THR A 203       1.026 -12.773   3.464  1.00  0.550          H  
ATOM   3314 2HG2 THR A 203       2.758 -12.696   3.060  1.00  0.550          H  
ATOM   3315 3HG2 THR A 203       1.535 -12.269   1.844  1.00  0.550          H  
ATOM   3316  N   LEU A 204       3.021 -17.069   1.192  1.00  0.380          N  
ATOM   3317  CA  LEU A 204       2.759 -18.412   0.658  1.00  0.460          C  
ATOM   3318  C   LEU A 204       1.295 -18.834   0.758  1.00  0.470          C  
ATOM   3319  O   LEU A 204       0.696 -18.765   1.833  1.00  0.560          O  
ATOM   3320  CB  LEU A 204       3.595 -19.479   1.383  1.00  0.610          C  
ATOM   3321  CG  LEU A 204       3.412 -20.965   0.862  1.00  0.610          C  
ATOM   3322  CD1 LEU A 204       3.968 -21.124  -0.589  1.00  0.610          C  
ATOM   3323  CD2 LEU A 204       4.098 -21.889   1.809  1.00  0.610          C  
ATOM   3324  H   LEU A 204       3.608 -16.904   2.018  1.00  0.460          H  
ATOM   3325  HA  LEU A 204       3.036 -18.404  -0.394  1.00  0.550          H  
ATOM   3326 1HB  LEU A 204       4.650 -19.222   1.295  1.00  0.730          H  
ATOM   3327 2HB  LEU A 204       3.333 -19.464   2.442  1.00  0.730          H  
ATOM   3328  HG  LEU A 204       2.353 -21.219   0.844  1.00  0.730          H  
ATOM   3329 1HD1 LEU A 204       3.823 -22.158  -0.916  1.00  0.730          H  
ATOM   3330 2HD1 LEU A 204       3.447 -20.467  -1.279  1.00  0.730          H  
ATOM   3331 3HD1 LEU A 204       5.030 -20.887  -0.601  1.00  0.730          H  
ATOM   3332 1HD2 LEU A 204       3.963 -22.916   1.481  1.00  0.730          H  
ATOM   3333 2HD2 LEU A 204       5.140 -21.651   1.829  1.00  0.730          H  
ATOM   3334 3HD2 LEU A 204       3.677 -21.770   2.807  1.00  0.730          H  
ATOM   3335  N   GLY A 205       0.735 -19.296  -0.363  1.00  0.490          N  
ATOM   3336  CA  GLY A 205      -0.621 -19.820  -0.443  1.00  0.540          C  
ATOM   3337  C   GLY A 205      -0.690 -21.361  -0.436  1.00  0.510          C  
ATOM   3338  O   GLY A 205      -1.457 -21.949   0.331  1.00  0.620          O  
ATOM   3339  H   GLY A 205       1.263 -19.278  -1.226  1.00  0.590          H  
ATOM   3340 1HA  GLY A 205      -1.214 -19.420   0.377  1.00  0.650          H  
ATOM   3341 2HA  GLY A 205      -1.067 -19.461  -1.368  1.00  0.650          H  
ATOM   3342  N   ALA A 206       0.104 -22.018  -1.300  1.00  0.410          N  
ATOM   3343  CA  ALA A 206       0.062 -23.497  -1.405  1.00  0.430          C  
ATOM   3344  C   ALA A 206       1.326 -24.166  -1.988  1.00  0.370          C  
ATOM   3345  O   ALA A 206       2.094 -23.567  -2.749  1.00  0.370          O  
ATOM   3346  CB  ALA A 206      -1.131 -23.911  -2.270  1.00  0.590          C  
ATOM   3347  H   ALA A 206       0.693 -21.447  -1.908  1.00  0.490          H  
ATOM   3348  HA  ALA A 206      -0.077 -23.888  -0.397  1.00  0.520          H  
ATOM   3349 1HB  ALA A 206      -1.194 -25.000  -2.305  1.00  0.710          H  
ATOM   3350 2HB  ALA A 206      -2.050 -23.507  -1.848  1.00  0.710          H  
ATOM   3351 3HB  ALA A 206      -0.999 -23.534  -3.266  1.00  0.710          H  
ATOM   3352  N   LYS A 207       1.498 -25.467  -1.680  1.00  0.430          N  
ATOM   3353  CA  LYS A 207       2.583 -26.274  -2.270  1.00  0.430          C  
ATOM   3354  C   LYS A 207       2.057 -27.020  -3.492  1.00  0.490          C  
ATOM   3355  O   LYS A 207       0.917 -27.486  -3.497  1.00  0.580          O  
ATOM   3356  CB  LYS A 207       3.143 -27.274  -1.251  1.00  0.600          C  
ATOM   3357  CG  LYS A 207       2.170 -28.355  -0.781  1.00  0.600          C  
ATOM   3358  CD  LYS A 207       2.806 -29.230   0.305  1.00  0.600          C  
ATOM   3359  CE  LYS A 207       1.849 -30.330   0.778  1.00  0.600          C  
ATOM   3360  NZ  LYS A 207       2.440 -31.162   1.875  1.00  0.600          N  
ATOM   3361  H   LYS A 207       0.853 -25.904  -1.038  1.00  0.520          H  
ATOM   3362  HA  LYS A 207       3.383 -25.612  -2.598  1.00  0.520          H  
ATOM   3363 1HB  LYS A 207       4.015 -27.773  -1.675  1.00  0.720          H  
ATOM   3364 2HB  LYS A 207       3.466 -26.748  -0.367  1.00  0.720          H  
ATOM   3365 1HG  LYS A 207       1.263 -27.899  -0.393  1.00  0.720          H  
ATOM   3366 2HG  LYS A 207       1.901 -28.995  -1.621  1.00  0.720          H  
ATOM   3367 1HD  LYS A 207       3.711 -29.690  -0.092  1.00  0.720          H  
ATOM   3368 2HD  LYS A 207       3.080 -28.607   1.157  1.00  0.720          H  
ATOM   3369 1HE  LYS A 207       0.932 -29.868   1.140  1.00  0.720          H  
ATOM   3370 2HE  LYS A 207       1.608 -30.978  -0.060  1.00  0.720          H  
ATOM   3371 1HZ  LYS A 207       1.775 -31.870   2.156  1.00  0.720          H  
ATOM   3372 2HZ  LYS A 207       3.286 -31.608   1.550  1.00  0.720          H  
ATOM   3373 3HZ  LYS A 207       2.656 -30.573   2.669  1.00  0.720          H  
ATOM   3374  N   VAL A 208       2.896 -27.126  -4.524  1.00  0.500          N  
ATOM   3375  CA  VAL A 208       2.510 -27.771  -5.785  1.00  0.620          C  
ATOM   3376  C   VAL A 208       3.492 -28.805  -6.380  1.00  0.650          C  
ATOM   3377  O   VAL A 208       4.626 -28.480  -6.723  1.00  0.650          O  
ATOM   3378  CB  VAL A 208       2.316 -26.675  -6.804  1.00  0.820          C  
ATOM   3379  CG1 VAL A 208       1.943 -27.249  -8.035  1.00  0.820          C  
ATOM   3380  CG2 VAL A 208       1.290 -25.665  -6.331  1.00  0.820          C  
ATOM   3381  H   VAL A 208       3.809 -26.711  -4.417  1.00  0.600          H  
ATOM   3382  HA  VAL A 208       1.557 -28.277  -5.620  1.00  0.740          H  
ATOM   3383  HB  VAL A 208       3.241 -26.183  -6.958  1.00  0.980          H  
ATOM   3384 1HG1 VAL A 208       1.852 -26.508  -8.711  1.00  0.980          H  
ATOM   3385 2HG1 VAL A 208       2.679 -27.905  -8.391  1.00  0.980          H  
ATOM   3386 3HG1 VAL A 208       1.004 -27.765  -7.922  1.00  0.980          H  
ATOM   3387 1HG2 VAL A 208       1.208 -24.900  -7.085  1.00  0.980          H  
ATOM   3388 2HG2 VAL A 208       0.331 -26.153  -6.184  1.00  0.980          H  
ATOM   3389 3HG2 VAL A 208       1.602 -25.194  -5.407  1.00  0.980          H  
ATOM   3390  N   PHE A 209       3.019 -29.994  -6.727  1.00  0.770          N  
ATOM   3391  CA  PHE A 209       3.941 -31.003  -7.266  1.00  0.880          C  
ATOM   3392  C   PHE A 209       3.997 -31.150  -8.806  1.00  0.890          C  
ATOM   3393  O   PHE A 209       4.657 -32.054  -9.322  1.00  1.400          O  
ATOM   3394  CB  PHE A 209       3.599 -32.320  -6.599  1.00  1.190          C  
ATOM   3395  CG  PHE A 209       3.844 -32.212  -5.127  1.00  1.190          C  
ATOM   3396  CD1 PHE A 209       2.805 -31.895  -4.261  1.00  1.190          C  
ATOM   3397  CD2 PHE A 209       5.110 -32.393  -4.601  1.00  1.190          C  
ATOM   3398  CE1 PHE A 209       3.027 -31.760  -2.920  1.00  1.190          C  
ATOM   3399  CE2 PHE A 209       5.332 -32.262  -3.249  1.00  1.190          C  
ATOM   3400  CZ  PHE A 209       4.289 -31.942  -2.408  1.00  1.190          C  
ATOM   3401  H   PHE A 209       2.046 -30.236  -6.535  1.00  0.920          H  
ATOM   3402  HA  PHE A 209       4.945 -30.731  -6.936  1.00  1.060          H  
ATOM   3403 1HB  PHE A 209       2.549 -32.564  -6.769  1.00  1.430          H  
ATOM   3404 2HB  PHE A 209       4.210 -33.121  -7.004  1.00  1.430          H  
ATOM   3405  HD1 PHE A 209       1.802 -31.744  -4.656  1.00  1.430          H  
ATOM   3406  HD2 PHE A 209       5.940 -32.637  -5.269  1.00  1.430          H  
ATOM   3407  HE1 PHE A 209       2.199 -31.507  -2.268  1.00  1.430          H  
ATOM   3408  HE2 PHE A 209       6.335 -32.405  -2.846  1.00  1.430          H  
ATOM   3409  HZ  PHE A 209       4.468 -31.836  -1.344  1.00  1.430          H  
ATOM   3410  N   SER A 210       3.323 -30.255  -9.523  1.00  0.630          N  
ATOM   3411  CA  SER A 210       3.323 -30.209 -10.998  1.00  0.620          C  
ATOM   3412  C   SER A 210       2.785 -28.863 -11.499  1.00  0.590          C  
ATOM   3413  O   SER A 210       2.054 -28.178 -10.787  1.00  0.570          O  
ATOM   3414  CB  SER A 210       2.475 -31.312 -11.605  1.00  0.870          C  
ATOM   3415  OG  SER A 210       1.116 -31.086 -11.379  1.00  0.870          O  
ATOM   3416  H   SER A 210       2.824 -29.563  -8.992  1.00  0.760          H  
ATOM   3417  HA  SER A 210       4.350 -30.322 -11.346  1.00  0.740          H  
ATOM   3418 1HB  SER A 210       2.663 -31.365 -12.675  1.00  1.050          H  
ATOM   3419 2HB  SER A 210       2.761 -32.271 -11.177  1.00  1.050          H  
ATOM   3420  HG  SER A 210       0.661 -31.807 -11.838  1.00  1.050          H  
ATOM   3421  N   PHE A 211       3.081 -28.480 -12.746  1.00  0.630          N  
ATOM   3422  CA  PHE A 211       2.474 -27.239 -13.238  1.00  0.620          C  
ATOM   3423  C   PHE A 211       0.958 -27.317 -13.289  1.00  0.620          C  
ATOM   3424  O   PHE A 211       0.273 -26.411 -12.815  1.00  0.680          O  
ATOM   3425  CB  PHE A 211       2.984 -26.786 -14.598  1.00  0.870          C  
ATOM   3426  CG  PHE A 211       2.270 -25.503 -15.042  1.00  0.870          C  
ATOM   3427  CD1 PHE A 211       2.559 -24.300 -14.409  1.00  0.870          C  
ATOM   3428  CD2 PHE A 211       1.334 -25.487 -16.079  1.00  0.870          C  
ATOM   3429  CE1 PHE A 211       1.938 -23.133 -14.778  1.00  0.870          C  
ATOM   3430  CE2 PHE A 211       0.719 -24.302 -16.447  1.00  0.870          C  
ATOM   3431  CZ  PHE A 211       1.020 -23.128 -15.792  1.00  0.870          C  
ATOM   3432  H   PHE A 211       3.695 -29.032 -13.329  1.00  0.760          H  
ATOM   3433  HA  PHE A 211       2.733 -26.449 -12.532  1.00  0.740          H  
ATOM   3434 1HB  PHE A 211       4.053 -26.590 -14.550  1.00  1.050          H  
ATOM   3435 2HB  PHE A 211       2.815 -27.554 -15.347  1.00  1.050          H  
ATOM   3436  HD1 PHE A 211       3.292 -24.282 -13.601  1.00  1.050          H  
ATOM   3437  HD2 PHE A 211       1.088 -26.411 -16.604  1.00  1.050          H  
ATOM   3438  HE1 PHE A 211       2.189 -22.216 -14.262  1.00  1.050          H  
ATOM   3439  HE2 PHE A 211      -0.003 -24.293 -17.252  1.00  1.050          H  
ATOM   3440  HZ  PHE A 211       0.530 -22.199 -16.083  1.00  1.050          H  
ATOM   3441  N   SER A 212       0.406 -28.384 -13.871  1.00  0.590          N  
ATOM   3442  CA  SER A 212      -1.045 -28.438 -13.963  1.00  0.610          C  
ATOM   3443  C   SER A 212      -1.686 -28.430 -12.574  1.00  0.620          C  
ATOM   3444  O   SER A 212      -2.775 -27.869 -12.399  1.00  0.760          O  
ATOM   3445  CB  SER A 212      -1.476 -29.662 -14.748  1.00  0.850          C  
ATOM   3446  OG  SER A 212      -1.115 -30.846 -14.083  1.00  0.850          O  
ATOM   3447  H   SER A 212       0.970 -29.134 -14.239  1.00  0.710          H  
ATOM   3448  HA  SER A 212      -1.387 -27.553 -14.505  1.00  0.730          H  
ATOM   3449 1HB  SER A 212      -2.558 -29.636 -14.891  1.00  1.020          H  
ATOM   3450 2HB  SER A 212      -1.020 -29.639 -15.738  1.00  1.020          H  
ATOM   3451  HG  SER A 212      -1.507 -31.562 -14.596  1.00  1.020          H  
ATOM   3452  N   GLN A 213      -0.997 -28.986 -11.563  1.00  0.560          N  
ATOM   3453  CA  GLN A 213      -1.522 -28.927 -10.209  1.00  0.580          C  
ATOM   3454  C   GLN A 213      -1.516 -27.486  -9.730  1.00  0.560          C  
ATOM   3455  O   GLN A 213      -2.397 -27.097  -8.964  1.00  0.600          O  
ATOM   3456  CB  GLN A 213      -0.777 -29.825  -9.223  1.00  0.800          C  
ATOM   3457  CG  GLN A 213      -1.402 -29.792  -7.811  1.00  0.800          C  
ATOM   3458  CD  GLN A 213      -0.821 -30.799  -6.858  1.00  0.800          C  
ATOM   3459  OE1 GLN A 213       0.354 -30.751  -6.474  1.00  0.800          O  
ATOM   3460  NE2 GLN A 213      -1.658 -31.752  -6.462  1.00  0.800          N  
ATOM   3461  H   GLN A 213      -0.128 -29.483 -11.751  1.00  0.670          H  
ATOM   3462  HA  GLN A 213      -2.559 -29.265 -10.231  1.00  0.700          H  
ATOM   3463 1HB  GLN A 213      -0.816 -30.852  -9.576  1.00  0.960          H  
ATOM   3464 2HB  GLN A 213       0.269 -29.540  -9.177  1.00  0.960          H  
ATOM   3465 1HG  GLN A 213      -1.232 -28.807  -7.378  1.00  0.960          H  
ATOM   3466 2HG  GLN A 213      -2.477 -29.973  -7.897  1.00  0.960          H  
ATOM   3467 1HE2 GLN A 213      -1.346 -32.468  -5.832  1.00  0.960          H  
ATOM   3468 2HE2 GLN A 213      -2.607 -31.764  -6.797  1.00  0.960          H  
ATOM   3469  N   ALA A 214      -0.494 -26.705 -10.134  1.00  0.530          N  
ATOM   3470  CA  ALA A 214      -0.403 -25.314  -9.710  1.00  0.520          C  
ATOM   3471  C   ALA A 214      -1.602 -24.580 -10.161  1.00  0.570          C  
ATOM   3472  O   ALA A 214      -2.181 -23.785  -9.424  1.00  0.570          O  
ATOM   3473  CB  ALA A 214       0.780 -24.583 -10.324  1.00  0.730          C  
ATOM   3474  H   ALA A 214       0.228 -27.112 -10.739  1.00  0.640          H  
ATOM   3475  HA  ALA A 214      -0.356 -25.297  -8.632  1.00  0.620          H  
ATOM   3476 1HB  ALA A 214       0.733 -23.601  -9.960  1.00  0.880          H  
ATOM   3477 2HB  ALA A 214       1.728 -24.996 -10.082  1.00  0.880          H  
ATOM   3478 3HB  ALA A 214       0.693 -24.569 -11.396  1.00  0.880          H  
ATOM   3479  N   VAL A 215      -2.008 -24.887 -11.367  1.00  0.670          N  
ATOM   3480  CA  VAL A 215      -3.151 -24.247 -11.932  1.00  0.800          C  
ATOM   3481  C   VAL A 215      -4.394 -24.606 -11.129  1.00  0.790          C  
ATOM   3482  O   VAL A 215      -5.187 -23.726 -10.797  1.00  0.830          O  
ATOM   3483  CB  VAL A 215      -3.290 -24.638 -13.387  1.00  1.070          C  
ATOM   3484  CG1 VAL A 215      -4.523 -24.120 -13.894  1.00  1.070          C  
ATOM   3485  CG2 VAL A 215      -2.089 -24.119 -14.187  1.00  1.070          C  
ATOM   3486  H   VAL A 215      -1.434 -25.553 -11.903  1.00  0.800          H  
ATOM   3487  HA  VAL A 215      -3.001 -23.166 -11.875  1.00  0.960          H  
ATOM   3488  HB  VAL A 215      -3.330 -25.718 -13.473  1.00  1.280          H  
ATOM   3489 1HG1 VAL A 215      -4.565 -24.425 -14.884  1.00  1.280          H  
ATOM   3490 2HG1 VAL A 215      -5.365 -24.523 -13.356  1.00  1.280          H  
ATOM   3491 3HG1 VAL A 215      -4.529 -23.035 -13.825  1.00  1.280          H  
ATOM   3492 1HG2 VAL A 215      -2.192 -24.407 -15.234  1.00  1.280          H  
ATOM   3493 2HG2 VAL A 215      -2.037 -23.058 -14.117  1.00  1.280          H  
ATOM   3494 3HG2 VAL A 215      -1.167 -24.544 -13.790  1.00  1.280          H  
ATOM   3495  N   GLU A 216      -4.579 -25.899 -10.822  1.00  0.780          N  
ATOM   3496  CA  GLU A 216      -5.750 -26.303 -10.049  1.00  0.820          C  
ATOM   3497  C   GLU A 216      -5.774 -25.659  -8.662  1.00  0.740          C  
ATOM   3498  O   GLU A 216      -6.839 -25.246  -8.190  1.00  0.780          O  
ATOM   3499  CB  GLU A 216      -5.805 -27.824  -9.884  1.00  1.130          C  
ATOM   3500  CG  GLU A 216      -6.130 -28.606 -11.148  1.00  1.130          C  
ATOM   3501  CD  GLU A 216      -6.156 -30.101 -10.903  1.00  1.130          C  
ATOM   3502  OE1 GLU A 216      -5.767 -30.505  -9.831  1.00  1.130          O  
ATOM   3503  OE2 GLU A 216      -6.575 -30.827 -11.774  1.00  1.130          O  
ATOM   3504  H   GLU A 216      -3.912 -26.599 -11.164  1.00  0.940          H  
ATOM   3505  HA  GLU A 216      -6.638 -25.987 -10.589  1.00  0.980          H  
ATOM   3506 1HB  GLU A 216      -4.838 -28.175  -9.523  1.00  1.360          H  
ATOM   3507 2HB  GLU A 216      -6.545 -28.080  -9.129  1.00  1.360          H  
ATOM   3508 1HG  GLU A 216      -7.100 -28.287 -11.524  1.00  1.360          H  
ATOM   3509 2HG  GLU A 216      -5.381 -28.375 -11.906  1.00  1.360          H  
ATOM   3510  N   LYS A 217      -4.609 -25.539  -8.022  1.00  0.650          N  
ATOM   3511  CA  LYS A 217      -4.531 -24.922  -6.706  1.00  0.590          C  
ATOM   3512  C   LYS A 217      -4.817 -23.414  -6.798  1.00  0.560          C  
ATOM   3513  O   LYS A 217      -5.510 -22.868  -5.928  1.00  0.580          O  
ATOM   3514  CB  LYS A 217      -3.179 -25.211  -6.067  1.00  0.850          C  
ATOM   3515  CG  LYS A 217      -2.908 -26.648  -5.608  1.00  0.850          C  
ATOM   3516  CD  LYS A 217      -3.720 -27.042  -4.385  1.00  0.850          C  
ATOM   3517  CE  LYS A 217      -3.300 -28.417  -3.882  1.00  0.850          C  
ATOM   3518  NZ  LYS A 217      -4.092 -28.844  -2.691  1.00  0.850          N  
ATOM   3519  H   LYS A 217      -3.769 -25.942  -8.451  1.00  0.780          H  
ATOM   3520  HA  LYS A 217      -5.305 -25.358  -6.081  1.00  0.710          H  
ATOM   3521 1HB  LYS A 217      -2.430 -25.040  -6.818  1.00  1.020          H  
ATOM   3522 2HB  LYS A 217      -3.011 -24.538  -5.232  1.00  1.020          H  
ATOM   3523 1HG  LYS A 217      -3.151 -27.329  -6.425  1.00  1.020          H  
ATOM   3524 2HG  LYS A 217      -1.848 -26.760  -5.377  1.00  1.020          H  
ATOM   3525 1HD  LYS A 217      -3.570 -26.307  -3.593  1.00  1.020          H  
ATOM   3526 2HD  LYS A 217      -4.777 -27.080  -4.633  1.00  1.020          H  
ATOM   3527 1HE  LYS A 217      -3.439 -29.145  -4.682  1.00  1.020          H  
ATOM   3528 2HE  LYS A 217      -2.241 -28.388  -3.612  1.00  1.020          H  
ATOM   3529 1HZ  LYS A 217      -3.780 -29.757  -2.391  1.00  1.020          H  
ATOM   3530 2HZ  LYS A 217      -3.956 -28.180  -1.942  1.00  1.020          H  
ATOM   3531 3HZ  LYS A 217      -5.073 -28.886  -2.930  1.00  1.020          H  
ATOM   3532  N   ILE A 218      -4.333 -22.740  -7.859  1.00  0.550          N  
ATOM   3533  CA  ILE A 218      -4.637 -21.325  -8.013  1.00  0.570          C  
ATOM   3534  C   ILE A 218      -6.142 -21.208  -8.181  1.00  0.680          C  
ATOM   3535  O   ILE A 218      -6.762 -20.327  -7.576  1.00  0.710          O  
ATOM   3536  CB  ILE A 218      -3.940 -20.626  -9.204  1.00  0.790          C  
ATOM   3537  CG1 ILE A 218      -2.426 -20.541  -8.986  1.00  0.790          C  
ATOM   3538  CG2 ILE A 218      -4.499 -19.190  -9.303  1.00  0.790          C  
ATOM   3539  CD1 ILE A 218      -1.632 -20.140 -10.216  1.00  0.790          C  
ATOM   3540  H   ILE A 218      -3.711 -23.212  -8.524  1.00  0.660          H  
ATOM   3541  HA  ILE A 218      -4.339 -20.801  -7.116  1.00  0.680          H  
ATOM   3542  HB  ILE A 218      -4.126 -21.182 -10.128  1.00  0.950          H  
ATOM   3543 1HG1 ILE A 218      -2.225 -19.818  -8.199  1.00  0.950          H  
ATOM   3544 2HG1 ILE A 218      -2.073 -21.496  -8.669  1.00  0.950          H  
ATOM   3545 1HG2 ILE A 218      -4.030 -18.665 -10.119  1.00  0.950          H  
ATOM   3546 2HG2 ILE A 218      -5.566 -19.202  -9.470  1.00  0.950          H  
ATOM   3547 3HG2 ILE A 218      -4.297 -18.664  -8.386  1.00  0.950          H  
ATOM   3548 1HD1 ILE A 218      -0.591 -20.117  -9.957  1.00  0.950          H  
ATOM   3549 2HD1 ILE A 218      -1.794 -20.872 -11.007  1.00  0.950          H  
ATOM   3550 3HD1 ILE A 218      -1.920 -19.158 -10.574  1.00  0.950          H  
ATOM   3551  N   PHE A 219      -6.739 -22.076  -9.012  1.00  0.790          N  
ATOM   3552  CA  PHE A 219      -8.177 -22.036  -9.172  1.00  0.940          C  
ATOM   3553  C   PHE A 219      -8.882 -22.283  -7.861  1.00  0.860          C  
ATOM   3554  O   PHE A 219      -9.886 -21.653  -7.589  1.00  0.910          O  
ATOM   3555  CB  PHE A 219      -8.720 -23.008 -10.193  1.00  1.260          C  
ATOM   3556  CG  PHE A 219      -8.645 -22.533 -11.576  1.00  1.260          C  
ATOM   3557  CD1 PHE A 219      -7.888 -23.194 -12.467  1.00  1.260          C  
ATOM   3558  CD2 PHE A 219      -9.363 -21.410 -11.994  1.00  1.260          C  
ATOM   3559  CE1 PHE A 219      -7.831 -22.799 -13.739  1.00  1.260          C  
ATOM   3560  CE2 PHE A 219      -9.310 -20.999 -13.300  1.00  1.260          C  
ATOM   3561  CZ  PHE A 219      -8.543 -21.708 -14.181  1.00  1.260          C  
ATOM   3562  H   PHE A 219      -6.184 -22.758  -9.537  1.00  0.950          H  
ATOM   3563  HA  PHE A 219      -8.419 -21.048  -9.525  1.00  1.130          H  
ATOM   3564 1HB  PHE A 219      -8.164 -23.941 -10.122  1.00  1.510          H  
ATOM   3565 2HB  PHE A 219      -9.761 -23.229  -9.964  1.00  1.510          H  
ATOM   3566  HD1 PHE A 219      -7.325 -24.067 -12.143  1.00  1.510          H  
ATOM   3567  HD2 PHE A 219      -9.985 -20.866 -11.280  1.00  1.510          H  
ATOM   3568  HE1 PHE A 219      -7.216 -23.363 -14.402  1.00  1.510          H  
ATOM   3569  HE2 PHE A 219      -9.880 -20.131 -13.630  1.00  1.510          H  
ATOM   3570  HZ  PHE A 219      -8.494 -21.417 -15.224  1.00  1.510          H  
ATOM   3571  N   GLY A 220      -8.397 -23.176  -7.008  1.00  0.800          N  
ATOM   3572  CA  GLY A 220      -9.083 -23.373  -5.734  1.00  0.810          C  
ATOM   3573  C   GLY A 220      -9.262 -22.034  -4.988  1.00  0.740          C  
ATOM   3574  O   GLY A 220     -10.317 -21.796  -4.370  1.00  0.760          O  
ATOM   3575  H   GLY A 220      -7.608 -23.770  -7.278  1.00  0.960          H  
ATOM   3576 1HA  GLY A 220     -10.052 -23.837  -5.908  1.00  0.970          H  
ATOM   3577 2HA  GLY A 220      -8.496 -24.058  -5.122  1.00  0.970          H  
ATOM   3578  N   PHE A 221      -8.267 -21.136  -5.086  1.00  0.700          N  
ATOM   3579  CA  PHE A 221      -8.379 -19.825  -4.445  1.00  0.680          C  
ATOM   3580  C   PHE A 221      -9.438 -18.970  -5.185  1.00  0.730          C  
ATOM   3581  O   PHE A 221     -10.311 -18.356  -4.553  1.00  0.810          O  
ATOM   3582  CB  PHE A 221      -7.017 -19.101  -4.440  1.00  0.960          C  
ATOM   3583  CG  PHE A 221      -5.981 -19.677  -3.493  1.00  0.960          C  
ATOM   3584  CD1 PHE A 221      -4.928 -20.462  -3.964  1.00  0.960          C  
ATOM   3585  CD2 PHE A 221      -6.057 -19.438  -2.133  1.00  0.960          C  
ATOM   3586  CE1 PHE A 221      -3.989 -20.994  -3.104  1.00  0.960          C  
ATOM   3587  CE2 PHE A 221      -5.118 -19.973  -1.268  1.00  0.960          C  
ATOM   3588  CZ  PHE A 221      -4.089 -20.751  -1.756  1.00  0.960          C  
ATOM   3589  H   PHE A 221      -7.410 -21.416  -5.583  1.00  0.840          H  
ATOM   3590  HA  PHE A 221      -8.707 -19.967  -3.415  1.00  0.820          H  
ATOM   3591 1HB  PHE A 221      -6.600 -19.111  -5.442  1.00  1.150          H  
ATOM   3592 2HB  PHE A 221      -7.162 -18.078  -4.170  1.00  1.150          H  
ATOM   3593  HD1 PHE A 221      -4.858 -20.658  -5.019  1.00  1.150          H  
ATOM   3594  HD2 PHE A 221      -6.872 -18.826  -1.742  1.00  1.150          H  
ATOM   3595  HE1 PHE A 221      -3.177 -21.611  -3.493  1.00  1.150          H  
ATOM   3596  HE2 PHE A 221      -5.193 -19.782  -0.197  1.00  1.150          H  
ATOM   3597  HZ  PHE A 221      -3.367 -21.173  -1.070  1.00  1.150          H  
ATOM   3598  N   VAL A 222      -9.399 -19.007  -6.525  1.00  0.740          N  
ATOM   3599  CA  VAL A 222     -10.324 -18.260  -7.402  1.00  0.840          C  
ATOM   3600  C   VAL A 222     -11.776 -18.714  -7.182  1.00  0.920          C  
ATOM   3601  O   VAL A 222     -12.684 -17.897  -7.012  1.00  0.990          O  
ATOM   3602  CB  VAL A 222      -9.904 -18.524  -8.884  1.00  1.140          C  
ATOM   3603  CG1 VAL A 222     -10.883 -17.994  -9.929  1.00  1.140          C  
ATOM   3604  CG2 VAL A 222      -8.533 -17.905  -9.136  1.00  1.140          C  
ATOM   3605  H   VAL A 222      -8.633 -19.549  -6.943  1.00  0.890          H  
ATOM   3606  HA  VAL A 222     -10.248 -17.200  -7.173  1.00  1.010          H  
ATOM   3607  HB  VAL A 222      -9.874 -19.572  -9.013  1.00  1.360          H  
ATOM   3608 1HG1 VAL A 222     -10.526 -18.259 -10.923  1.00  1.360          H  
ATOM   3609 2HG1 VAL A 222     -11.861 -18.425  -9.778  1.00  1.360          H  
ATOM   3610 3HG1 VAL A 222     -10.945 -16.945  -9.864  1.00  1.360          H  
ATOM   3611 1HG2 VAL A 222      -8.219 -18.142 -10.136  1.00  1.360          H  
ATOM   3612 2HG2 VAL A 222      -8.594 -16.825  -9.016  1.00  1.360          H  
ATOM   3613 3HG2 VAL A 222      -7.810 -18.299  -8.437  1.00  1.360          H  
ATOM   3614  N   LYS A 223     -11.974 -20.024  -7.178  1.00  0.910          N  
ATOM   3615  CA  LYS A 223     -13.248 -20.682  -6.980  1.00  0.970          C  
ATOM   3616  C   LYS A 223     -13.854 -20.320  -5.637  1.00  0.980          C  
ATOM   3617  O   LYS A 223     -15.053 -20.045  -5.568  1.00  1.050          O  
ATOM   3618  CB  LYS A 223     -13.079 -22.194  -7.097  1.00  1.330          C  
ATOM   3619  CG  LYS A 223     -14.359 -23.001  -6.947  1.00  1.330          C  
ATOM   3620  CD  LYS A 223     -14.092 -24.489  -7.161  1.00  1.330          C  
ATOM   3621  CE  LYS A 223     -15.349 -25.320  -6.940  1.00  1.330          C  
ATOM   3622  NZ  LYS A 223     -15.098 -26.773  -7.157  1.00  1.330          N  
ATOM   3623  H   LYS A 223     -11.168 -20.603  -7.329  1.00  1.090          H  
ATOM   3624  HA  LYS A 223     -13.929 -20.351  -7.761  1.00  1.160          H  
ATOM   3625 1HB  LYS A 223     -12.632 -22.433  -8.061  1.00  1.600          H  
ATOM   3626 2HB  LYS A 223     -12.380 -22.531  -6.330  1.00  1.600          H  
ATOM   3627 1HG  LYS A 223     -14.771 -22.856  -5.948  1.00  1.600          H  
ATOM   3628 2HG  LYS A 223     -15.094 -22.658  -7.679  1.00  1.600          H  
ATOM   3629 1HD  LYS A 223     -13.745 -24.647  -8.184  1.00  1.600          H  
ATOM   3630 2HD  LYS A 223     -13.315 -24.822  -6.474  1.00  1.600          H  
ATOM   3631 1HE  LYS A 223     -15.700 -25.170  -5.922  1.00  1.600          H  
ATOM   3632 2HE  LYS A 223     -16.122 -24.991  -7.630  1.00  1.600          H  
ATOM   3633 1HZ  LYS A 223     -15.952 -27.289  -7.004  1.00  1.600          H  
ATOM   3634 2HZ  LYS A 223     -14.783 -26.922  -8.106  1.00  1.600          H  
ATOM   3635 3HZ  LYS A 223     -14.390 -27.095  -6.514  1.00  1.600          H  
ATOM   3636  N   THR A 224     -13.040 -20.312  -4.575  1.00  0.930          N  
ATOM   3637  CA  THR A 224     -13.524 -19.966  -3.248  1.00  0.990          C  
ATOM   3638  C   THR A 224     -14.088 -18.543  -3.225  1.00  1.070          C  
ATOM   3639  O   THR A 224     -15.198 -18.323  -2.730  1.00  1.310          O  
ATOM   3640  CB  THR A 224     -12.389 -20.085  -2.203  1.00  1.360          C  
ATOM   3641  OG1 THR A 224     -11.919 -21.448  -2.152  1.00  1.360          O  
ATOM   3642  CG2 THR A 224     -12.909 -19.680  -0.815  1.00  1.360          C  
ATOM   3643  H   THR A 224     -12.073 -20.625  -4.678  1.00  1.120          H  
ATOM   3644  HA  THR A 224     -14.320 -20.656  -2.978  1.00  1.190          H  
ATOM   3645  HB  THR A 224     -11.559 -19.437  -2.486  1.00  1.630          H  
ATOM   3646  HG1 THR A 224     -11.399 -21.649  -2.968  1.00  1.630          H  
ATOM   3647 1HG2 THR A 224     -12.104 -19.775  -0.091  1.00  1.630          H  
ATOM   3648 2HG2 THR A 224     -13.260 -18.646  -0.824  1.00  1.630          H  
ATOM   3649 3HG2 THR A 224     -13.732 -20.334  -0.532  1.00  1.630          H  
ATOM   3650  N   LYS A 225     -13.338 -17.584  -3.789  1.00  0.980          N  
ATOM   3651  CA  LYS A 225     -13.777 -16.185  -3.813  1.00  1.110          C  
ATOM   3652  C   LYS A 225     -15.056 -16.051  -4.630  1.00  1.210          C  
ATOM   3653  O   LYS A 225     -15.983 -15.320  -4.249  1.00  1.450          O  
ATOM   3654  CB  LYS A 225     -12.670 -15.326  -4.395  1.00  1.500          C  
ATOM   3655  CG  LYS A 225     -12.897 -13.793  -4.510  1.00  1.500          C  
ATOM   3656  CD  LYS A 225     -12.872 -13.084  -3.155  1.00  1.500          C  
ATOM   3657  CE  LYS A 225     -12.792 -11.549  -3.336  1.00  1.500          C  
ATOM   3658  NZ  LYS A 225     -12.722 -10.818  -2.019  1.00  1.500          N  
ATOM   3659  H   LYS A 225     -12.420 -17.848  -4.171  1.00  1.180          H  
ATOM   3660  HA  LYS A 225     -13.987 -15.872  -2.790  1.00  1.330          H  
ATOM   3661 1HB  LYS A 225     -11.823 -15.444  -3.748  1.00  1.800          H  
ATOM   3662 2HB  LYS A 225     -12.387 -15.729  -5.354  1.00  1.800          H  
ATOM   3663 1HG  LYS A 225     -12.139 -13.360  -5.154  1.00  1.800          H  
ATOM   3664 2HG  LYS A 225     -13.864 -13.618  -4.973  1.00  1.800          H  
ATOM   3665 1HD  LYS A 225     -13.781 -13.328  -2.599  1.00  1.800          H  
ATOM   3666 2HD  LYS A 225     -12.010 -13.421  -2.580  1.00  1.800          H  
ATOM   3667 1HE  LYS A 225     -11.892 -11.313  -3.912  1.00  1.800          H  
ATOM   3668 2HE  LYS A 225     -13.665 -11.198  -3.891  1.00  1.800          H  
ATOM   3669 1HZ  LYS A 225     -12.638  -9.791  -2.190  1.00  1.800          H  
ATOM   3670 2HZ  LYS A 225     -13.548 -10.998  -1.472  1.00  1.800          H  
ATOM   3671 3HZ  LYS A 225     -11.910 -11.119  -1.505  1.00  1.800          H  
ATOM   3672  N   PHE A 226     -15.108 -16.755  -5.753  1.00  1.150          N  
ATOM   3673  CA  PHE A 226     -16.284 -16.772  -6.585  1.00  1.340          C  
ATOM   3674  C   PHE A 226     -17.477 -17.305  -5.812  1.00  1.220          C  
ATOM   3675  O   PHE A 226     -18.523 -16.685  -5.794  1.00  1.260          O  
ATOM   3676  CB  PHE A 226     -16.021 -17.526  -7.876  1.00  1.800          C  
ATOM   3677  CG  PHE A 226     -17.209 -17.727  -8.745  1.00  1.800          C  
ATOM   3678  CD1 PHE A 226     -18.039 -16.673  -9.092  1.00  1.800          C  
ATOM   3679  CD2 PHE A 226     -17.462 -18.968  -9.296  1.00  1.800          C  
ATOM   3680  CE1 PHE A 226     -19.095 -16.865  -9.948  1.00  1.800          C  
ATOM   3681  CE2 PHE A 226     -18.515 -19.133 -10.150  1.00  1.800          C  
ATOM   3682  CZ  PHE A 226     -19.326 -18.071 -10.466  1.00  1.800          C  
ATOM   3683  H   PHE A 226     -14.290 -17.303  -6.049  1.00  1.380          H  
ATOM   3684  HA  PHE A 226     -16.515 -15.739  -6.848  1.00  1.610          H  
ATOM   3685 1HB  PHE A 226     -15.257 -17.002  -8.450  1.00  2.160          H  
ATOM   3686 2HB  PHE A 226     -15.615 -18.501  -7.628  1.00  2.160          H  
ATOM   3687  HD1 PHE A 226     -17.855 -15.676  -8.684  1.00  2.160          H  
ATOM   3688  HD2 PHE A 226     -16.812 -19.812  -9.054  1.00  2.160          H  
ATOM   3689  HE1 PHE A 226     -19.742 -16.042 -10.217  1.00  2.160          H  
ATOM   3690  HE2 PHE A 226     -18.729 -20.106 -10.590  1.00  2.160          H  
ATOM   3691  HZ  PHE A 226     -20.165 -18.218 -11.146  1.00  2.160          H  
ATOM   3692  N   GLY A 227     -17.340 -18.450  -5.152  1.00  1.260          N  
ATOM   3693  CA  GLY A 227     -18.467 -18.981  -4.401  1.00  1.330          C  
ATOM   3694  C   GLY A 227     -18.990 -17.994  -3.343  1.00  1.260          C  
ATOM   3695  O   GLY A 227     -20.205 -17.859  -3.175  1.00  1.520          O  
ATOM   3696  H   GLY A 227     -16.460 -18.964  -5.182  1.00  1.510          H  
ATOM   3697 1HA  GLY A 227     -19.266 -19.239  -5.092  1.00  1.600          H  
ATOM   3698 2HA  GLY A 227     -18.155 -19.902  -3.911  1.00  1.600          H  
ATOM   3699  N   ASP A 228     -18.084 -17.256  -2.666  1.00  1.400          N  
ATOM   3700  CA  ASP A 228     -18.498 -16.270  -1.655  1.00  1.560          C  
ATOM   3701  C   ASP A 228     -19.397 -15.171  -2.244  1.00  1.410          C  
ATOM   3702  O   ASP A 228     -20.319 -14.687  -1.579  1.00  1.650          O  
ATOM   3703  CB  ASP A 228     -17.289 -15.608  -0.979  1.00  2.120          C  
ATOM   3704  CG  ASP A 228     -16.520 -16.511   0.010  1.00  2.120          C  
ATOM   3705  OD1 ASP A 228     -17.013 -17.555   0.381  1.00  2.120          O  
ATOM   3706  OD2 ASP A 228     -15.447 -16.114   0.403  1.00  2.120          O  
ATOM   3707  H   ASP A 228     -17.084 -17.457  -2.803  1.00  1.680          H  
ATOM   3708  HA  ASP A 228     -19.067 -16.794  -0.889  1.00  1.870          H  
ATOM   3709 1HB  ASP A 228     -16.591 -15.280  -1.752  1.00  2.540          H  
ATOM   3710 2HB  ASP A 228     -17.622 -14.716  -0.450  1.00  2.540          H  
ATOM   3711  N   ASN A 229     -19.129 -14.775  -3.490  1.00  1.440          N  
ATOM   3712  CA  ASN A 229     -19.938 -13.773  -4.185  1.00  1.600          C  
ATOM   3713  C   ASN A 229     -20.029 -14.217  -5.642  1.00  1.400          C  
ATOM   3714  O   ASN A 229     -19.185 -13.892  -6.483  1.00  1.930          O  
ATOM   3715  CB  ASN A 229     -19.368 -12.379  -4.029  1.00  2.180          C  
ATOM   3716  CG  ASN A 229     -20.277 -11.305  -4.626  1.00  2.180          C  
ATOM   3717  OD1 ASN A 229     -21.245 -11.618  -5.330  1.00  2.180          O  
ATOM   3718  ND2 ASN A 229     -19.990 -10.053  -4.338  1.00  2.180          N  
ATOM   3719  H   ASN A 229     -18.320 -15.191  -3.968  1.00  1.730          H  
ATOM   3720  HA  ASN A 229     -20.948 -13.781  -3.778  1.00  1.920          H  
ATOM   3721 1HB  ASN A 229     -19.218 -12.167  -2.971  1.00  2.610          H  
ATOM   3722 2HB  ASN A 229     -18.395 -12.347  -4.507  1.00  2.610          H  
ATOM   3723 1HD2 ASN A 229     -20.557  -9.310  -4.701  1.00  2.610          H  
ATOM   3724 2HD2 ASN A 229     -19.207  -9.839  -3.754  1.00  2.610          H  
ATOM   3725  N   TYR A 230     -21.093 -14.959  -5.943  1.00  1.710          N  
ATOM   3726  CA  TYR A 230     -21.202 -15.685  -7.206  1.00  2.260          C  
ATOM   3727  C   TYR A 230     -21.575 -14.824  -8.421  1.00  1.900          C  
ATOM   3728  O   TYR A 230     -22.641 -14.985  -9.018  1.00  2.340          O  
ATOM   3729  CB  TYR A 230     -22.248 -16.794  -6.994  1.00  2.940          C  
ATOM   3730  CG  TYR A 230     -22.254 -17.936  -7.994  1.00  2.940          C  
ATOM   3731  CD1 TYR A 230     -21.305 -18.946  -7.906  1.00  2.940          C  
ATOM   3732  CD2 TYR A 230     -23.204 -17.973  -8.993  1.00  2.940          C  
ATOM   3733  CE1 TYR A 230     -21.322 -19.992  -8.832  1.00  2.940          C  
ATOM   3734  CE2 TYR A 230     -23.212 -18.992  -9.907  1.00  2.940          C  
ATOM   3735  CZ  TYR A 230     -22.277 -19.994  -9.844  1.00  2.940          C  
ATOM   3736  OH  TYR A 230     -22.323 -20.990 -10.798  1.00  2.940          O  
ATOM   3737  H   TYR A 230     -21.783 -15.109  -5.224  1.00  2.050          H  
ATOM   3738  HA  TYR A 230     -20.242 -16.145  -7.406  1.00  2.710          H  
ATOM   3739 1HB  TYR A 230     -22.089 -17.228  -6.003  1.00  3.530          H  
ATOM   3740 2HB  TYR A 230     -23.240 -16.348  -6.989  1.00  3.530          H  
ATOM   3741  HD1 TYR A 230     -20.552 -18.921  -7.119  1.00  3.530          H  
ATOM   3742  HD2 TYR A 230     -23.949 -17.179  -9.063  1.00  3.530          H  
ATOM   3743  HE1 TYR A 230     -20.580 -20.787  -8.773  1.00  3.530          H  
ATOM   3744  HE2 TYR A 230     -23.960 -19.006 -10.698  1.00  3.530          H  
ATOM   3745  HH  TYR A 230     -21.439 -21.413 -10.936  1.00  3.530          H  
ATOM   3746  N   LYS A 231     -20.655 -13.937  -8.804  1.00  1.630          N  
ATOM   3747  CA  LYS A 231     -20.816 -13.055  -9.958  1.00  1.730          C  
ATOM   3748  C   LYS A 231     -19.447 -12.532 -10.440  1.00  1.480          C  
ATOM   3749  O   LYS A 231     -18.783 -11.785  -9.721  1.00  1.860          O  
ATOM   3750  CB  LYS A 231     -21.737 -11.901  -9.559  1.00  2.380          C  
ATOM   3751  CG  LYS A 231     -22.139 -10.958 -10.663  1.00  2.380          C  
ATOM   3752  CD  LYS A 231     -23.091  -9.880 -10.107  1.00  2.380          C  
ATOM   3753  CE  LYS A 231     -23.538  -8.887 -11.172  1.00  2.380          C  
ATOM   3754  NZ  LYS A 231     -24.488  -7.869 -10.622  1.00  2.380          N  
ATOM   3755  H   LYS A 231     -19.834 -13.878  -8.202  1.00  1.960          H  
ATOM   3756  HA  LYS A 231     -21.273 -13.622 -10.771  1.00  2.080          H  
ATOM   3757 1HB  LYS A 231     -22.654 -12.306  -9.130  1.00  2.860          H  
ATOM   3758 2HB  LYS A 231     -21.251 -11.312  -8.777  1.00  2.860          H  
ATOM   3759 1HG  LYS A 231     -21.263 -10.515 -11.104  1.00  2.860          H  
ATOM   3760 2HG  LYS A 231     -22.661 -11.519 -11.439  1.00  2.860          H  
ATOM   3761 1HD  LYS A 231     -23.966 -10.359  -9.672  1.00  2.860          H  
ATOM   3762 2HD  LYS A 231     -22.570  -9.327  -9.321  1.00  2.860          H  
ATOM   3763 1HE  LYS A 231     -22.666  -8.371 -11.568  1.00  2.860          H  
ATOM   3764 2HE  LYS A 231     -24.027  -9.426 -11.982  1.00  2.860          H  
ATOM   3765 1HZ  LYS A 231     -24.754  -7.233 -11.360  1.00  2.860          H  
ATOM   3766 2HZ  LYS A 231     -25.308  -8.333 -10.265  1.00  2.860          H  
ATOM   3767 3HZ  LYS A 231     -24.051  -7.343  -9.872  1.00  2.860          H  
ATOM   3768  N   ILE A 232     -19.043 -12.863 -11.673  1.00  1.610          N  
ATOM   3769  CA  ILE A 232     -17.699 -12.477 -12.136  1.00  1.580          C  
ATOM   3770  C   ILE A 232     -17.725 -11.477 -13.281  1.00  1.080          C  
ATOM   3771  O   ILE A 232     -18.461 -11.642 -14.252  1.00  1.860          O  
ATOM   3772  CB  ILE A 232     -16.870 -13.694 -12.588  1.00  2.220          C  
ATOM   3773  CG1 ILE A 232     -16.747 -14.666 -11.471  1.00  2.220          C  
ATOM   3774  CG2 ILE A 232     -15.453 -13.220 -12.989  1.00  2.220          C  
ATOM   3775  CD1 ILE A 232     -16.165 -16.009 -11.888  1.00  2.220          C  
ATOM   3776  H   ILE A 232     -19.643 -13.426 -12.265  1.00  1.930          H  
ATOM   3777  HA  ILE A 232     -17.169 -12.008 -11.309  1.00  1.900          H  
ATOM   3778  HB  ILE A 232     -17.353 -14.192 -13.422  1.00  2.670          H  
ATOM   3779 1HG1 ILE A 232     -16.149 -14.234 -10.690  1.00  2.670          H  
ATOM   3780 2HG1 ILE A 232     -17.719 -14.827 -11.086  1.00  2.670          H  
ATOM   3781 1HG2 ILE A 232     -14.856 -14.037 -13.290  1.00  2.670          H  
ATOM   3782 2HG2 ILE A 232     -15.504 -12.537 -13.808  1.00  2.670          H  
ATOM   3783 3HG2 ILE A 232     -14.974 -12.729 -12.142  1.00  2.670          H  
ATOM   3784 1HD1 ILE A 232     -16.118 -16.678 -11.055  1.00  2.670          H  
ATOM   3785 2HD1 ILE A 232     -16.803 -16.433 -12.649  1.00  2.670          H  
ATOM   3786 3HD1 ILE A 232     -15.184 -15.895 -12.265  1.00  2.670          H  
ATOM   3787  N   LYS A 233     -16.938 -10.414 -13.120  1.00  0.820          N  
ATOM   3788  CA  LYS A 233     -16.781  -9.363 -14.117  1.00  1.330          C  
ATOM   3789  C   LYS A 233     -15.708  -9.774 -15.114  1.00  1.090          C  
ATOM   3790  O   LYS A 233     -15.915  -9.723 -16.336  1.00  1.370          O  
ATOM   3791  CB  LYS A 233     -16.394  -8.054 -13.410  1.00  1.660          C  
ATOM   3792  CG  LYS A 233     -16.165  -6.780 -14.225  1.00  1.660          C  
ATOM   3793  CD  LYS A 233     -16.033  -5.621 -13.197  1.00  1.660          C  
ATOM   3794  CE  LYS A 233     -15.421  -4.315 -13.711  1.00  1.660          C  
ATOM   3795  NZ  LYS A 233     -16.286  -3.527 -14.601  1.00  1.660          N  
ATOM   3796  H   LYS A 233     -16.349 -10.371 -12.283  1.00  0.980          H  
ATOM   3797  HA  LYS A 233     -17.723  -9.233 -14.651  1.00  1.600          H  
ATOM   3798 1HB  LYS A 233     -17.112  -7.809 -12.687  1.00  1.990          H  
ATOM   3799 2HB  LYS A 233     -15.479  -8.233 -12.875  1.00  1.990          H  
ATOM   3800 1HG  LYS A 233     -15.251  -6.867 -14.812  1.00  1.990          H  
ATOM   3801 2HG  LYS A 233     -17.011  -6.606 -14.889  1.00  1.990          H  
ATOM   3802 1HD  LYS A 233     -17.038  -5.383 -12.838  1.00  1.990          H  
ATOM   3803 2HD  LYS A 233     -15.468  -5.951 -12.346  1.00  1.990          H  
ATOM   3804 1HE  LYS A 233     -15.187  -3.707 -12.841  1.00  1.990          H  
ATOM   3805 2HE  LYS A 233     -14.494  -4.538 -14.236  1.00  1.990          H  
ATOM   3806 1HZ  LYS A 233     -15.734  -2.661 -14.819  1.00  1.990          H  
ATOM   3807 2HZ  LYS A 233     -16.504  -4.030 -15.437  1.00  1.990          H  
ATOM   3808 3HZ  LYS A 233     -17.139  -3.279 -14.121  1.00  1.990          H  
ATOM   3809  N   ARG A 234     -14.544 -10.153 -14.570  1.00  0.720          N  
ATOM   3810  CA  ARG A 234     -13.404 -10.468 -15.416  1.00  0.670          C  
ATOM   3811  C   ARG A 234     -12.410 -11.477 -14.795  1.00  0.560          C  
ATOM   3812  O   ARG A 234     -12.109 -11.416 -13.596  1.00  0.570          O  
ATOM   3813  CB  ARG A 234     -12.694  -9.135 -15.696  1.00  0.960          C  
ATOM   3814  CG  ARG A 234     -11.738  -9.039 -16.870  1.00  0.960          C  
ATOM   3815  CD  ARG A 234     -12.388  -8.913 -18.153  1.00  0.960          C  
ATOM   3816  NE  ARG A 234     -13.198  -7.711 -18.283  1.00  0.960          N  
ATOM   3817  CZ  ARG A 234     -12.756  -6.483 -18.625  1.00  0.960          C  
ATOM   3818  NH1 ARG A 234     -11.483  -6.249 -18.855  1.00  0.960          N  
ATOM   3819  NH2 ARG A 234     -13.625  -5.499 -18.737  1.00  0.960          N  
ATOM   3820  H   ARG A 234     -14.470 -10.191 -13.550  1.00  0.860          H  
ATOM   3821  HA  ARG A 234     -13.785 -10.891 -16.341  1.00  0.800          H  
ATOM   3822 1HB  ARG A 234     -13.441  -8.362 -15.829  1.00  1.150          H  
ATOM   3823 2HB  ARG A 234     -12.117  -8.859 -14.815  1.00  1.150          H  
ATOM   3824 1HG  ARG A 234     -11.165  -8.150 -16.740  1.00  1.150          H  
ATOM   3825 2HG  ARG A 234     -11.094  -9.910 -16.912  1.00  1.150          H  
ATOM   3826 1HD  ARG A 234     -11.661  -8.944 -18.963  1.00  1.150          H  
ATOM   3827 2HD  ARG A 234     -13.030  -9.723 -18.243  1.00  1.150          H  
ATOM   3828  HE  ARG A 234     -14.200  -7.811 -18.138  1.00  1.150          H  
ATOM   3829 1HH1 ARG A 234     -10.809  -6.988 -18.794  1.00  1.150          H  
ATOM   3830 2HH1 ARG A 234     -11.184  -5.290 -19.103  1.00  1.150          H  
ATOM   3831 1HH2 ARG A 234     -14.605  -5.675 -18.582  1.00  1.150          H  
ATOM   3832 2HH2 ARG A 234     -13.303  -4.557 -19.017  1.00  1.150          H  
ATOM   3833  N   ILE A 235     -11.854 -12.375 -15.624  1.00  0.550          N  
ATOM   3834  CA  ILE A 235     -10.779 -13.254 -15.123  1.00  0.520          C  
ATOM   3835  C   ILE A 235      -9.555 -13.078 -16.005  1.00  0.480          C  
ATOM   3836  O   ILE A 235      -9.632 -13.157 -17.238  1.00  0.550          O  
ATOM   3837  CB  ILE A 235     -11.088 -14.765 -15.067  1.00  0.740          C  
ATOM   3838  CG1 ILE A 235     -12.293 -15.031 -14.250  1.00  0.740          C  
ATOM   3839  CG2 ILE A 235      -9.875 -15.485 -14.375  1.00  0.740          C  
ATOM   3840  CD1 ILE A 235     -12.783 -16.475 -14.299  1.00  0.740          C  
ATOM   3841  H   ILE A 235     -12.175 -12.380 -16.601  1.00  0.660          H  
ATOM   3842  HA  ILE A 235     -10.516 -12.945 -14.118  1.00  0.620          H  
ATOM   3843  HB  ILE A 235     -11.230 -15.143 -16.041  1.00  0.890          H  
ATOM   3844 1HG1 ILE A 235     -12.089 -14.759 -13.229  1.00  0.890          H  
ATOM   3845 2HG1 ILE A 235     -13.074 -14.387 -14.624  1.00  0.890          H  
ATOM   3846 1HG2 ILE A 235     -10.028 -16.546 -14.308  1.00  0.890          H  
ATOM   3847 2HG2 ILE A 235      -8.963 -15.321 -14.928  1.00  0.890          H  
ATOM   3848 3HG2 ILE A 235      -9.751 -15.081 -13.369  1.00  0.890          H  
ATOM   3849 1HD1 ILE A 235     -13.668 -16.560 -13.708  1.00  0.890          H  
ATOM   3850 2HD1 ILE A 235     -13.008 -16.748 -15.327  1.00  0.890          H  
ATOM   3851 3HD1 ILE A 235     -12.046 -17.158 -13.908  1.00  0.890          H  
ATOM   3852  N   GLY A 236      -8.440 -12.780 -15.367  1.00  0.450          N  
ATOM   3853  CA  GLY A 236      -7.196 -12.576 -16.060  1.00  0.460          C  
ATOM   3854  C   GLY A 236      -6.323 -13.805 -16.002  1.00  0.450          C  
ATOM   3855  O   GLY A 236      -6.181 -14.432 -14.950  1.00  0.440          O  
ATOM   3856  H   GLY A 236      -8.467 -12.754 -14.348  1.00  0.540          H  
ATOM   3857 1HA  GLY A 236      -7.396 -12.310 -17.091  1.00  0.550          H  
ATOM   3858 2HA  GLY A 236      -6.677 -11.735 -15.611  1.00  0.550          H  
ATOM   3859  N   PHE A 237      -5.665 -14.090 -17.113  1.00  0.500          N  
ATOM   3860  CA  PHE A 237      -4.720 -15.205 -17.207  1.00  0.590          C  
ATOM   3861  C   PHE A 237      -3.376 -14.681 -17.675  1.00  0.590          C  
ATOM   3862  O   PHE A 237      -3.173 -14.431 -18.866  1.00  0.750          O  
ATOM   3863  CB  PHE A 237      -5.280 -16.296 -18.111  1.00  0.790          C  
ATOM   3864  CG  PHE A 237      -6.495 -16.957 -17.515  1.00  0.790          C  
ATOM   3865  CD1 PHE A 237      -7.757 -16.421 -17.635  1.00  0.790          C  
ATOM   3866  CD2 PHE A 237      -6.354 -18.133 -16.823  1.00  0.790          C  
ATOM   3867  CE1 PHE A 237      -8.840 -17.064 -17.063  1.00  0.790          C  
ATOM   3868  CE2 PHE A 237      -7.415 -18.768 -16.257  1.00  0.790          C  
ATOM   3869  CZ  PHE A 237      -8.668 -18.240 -16.372  1.00  0.790          C  
ATOM   3870  H   PHE A 237      -5.872 -13.505 -17.931  1.00  0.600          H  
ATOM   3871  HA  PHE A 237      -4.580 -15.634 -16.210  1.00  0.710          H  
ATOM   3872 1HB  PHE A 237      -5.554 -15.878 -19.075  1.00  0.950          H  
ATOM   3873 2HB  PHE A 237      -4.526 -17.043 -18.275  1.00  0.950          H  
ATOM   3874  HD1 PHE A 237      -7.894 -15.485 -18.178  1.00  0.950          H  
ATOM   3875  HD2 PHE A 237      -5.374 -18.556 -16.732  1.00  0.950          H  
ATOM   3876  HE1 PHE A 237      -9.824 -16.640 -17.158  1.00  0.950          H  
ATOM   3877  HE2 PHE A 237      -7.255 -19.687 -15.718  1.00  0.950          H  
ATOM   3878  HZ  PHE A 237      -9.523 -18.743 -15.922  1.00  0.950          H  
ATOM   3879  N   CYS A 238      -2.464 -14.478 -16.733  1.00  0.500          N  
ATOM   3880  CA  CYS A 238      -1.213 -13.820 -17.072  1.00  0.540          C  
ATOM   3881  C   CYS A 238       0.002 -14.742 -16.906  1.00  0.530          C  
ATOM   3882  O   CYS A 238       0.151 -15.440 -15.900  1.00  0.600          O  
ATOM   3883  CB  CYS A 238      -1.093 -12.522 -16.279  1.00  0.740          C  
ATOM   3884  SG  CYS A 238       0.332 -11.538 -16.673  1.00  0.740          S  
ATOM   3885  H   CYS A 238      -2.664 -14.756 -15.764  1.00  0.600          H  
ATOM   3886  HA  CYS A 238      -1.275 -13.542 -18.104  1.00  0.650          H  
ATOM   3887 1HB  CYS A 238      -1.975 -11.916 -16.471  1.00  0.890          H  
ATOM   3888 2HB  CYS A 238      -1.074 -12.745 -15.215  1.00  0.890          H  
ATOM   3889  HG  CYS A 238       0.310 -11.715 -18.012  1.00  0.890          H  
ATOM   3890  N   TYR A 239       0.869 -14.761 -17.913  1.00  0.610          N  
ATOM   3891  CA  TYR A 239       2.020 -15.678 -17.889  1.00  0.880          C  
ATOM   3892  C   TYR A 239       3.290 -15.251 -18.639  1.00  0.690          C  
ATOM   3893  O   TYR A 239       3.317 -14.225 -19.334  1.00  0.750          O  
ATOM   3894  CB  TYR A 239       1.536 -17.050 -18.367  1.00  1.120          C  
ATOM   3895  CG  TYR A 239       0.855 -17.046 -19.724  1.00  1.120          C  
ATOM   3896  CD1 TYR A 239       1.552 -17.314 -20.875  1.00  1.120          C  
ATOM   3897  CD2 TYR A 239      -0.513 -16.771 -19.796  1.00  1.120          C  
ATOM   3898  CE1 TYR A 239       0.896 -17.310 -22.085  1.00  1.120          C  
ATOM   3899  CE2 TYR A 239      -1.157 -16.775 -20.994  1.00  1.120          C  
ATOM   3900  CZ  TYR A 239      -0.465 -17.043 -22.137  1.00  1.120          C  
ATOM   3901  OH  TYR A 239      -1.124 -17.051 -23.338  1.00  1.120          O  
ATOM   3902  H   TYR A 239       0.670 -14.157 -18.721  1.00  0.730          H  
ATOM   3903  HA  TYR A 239       2.315 -15.796 -16.850  1.00  1.060          H  
ATOM   3904 1HB  TYR A 239       2.387 -17.731 -18.422  1.00  1.350          H  
ATOM   3905 2HB  TYR A 239       0.868 -17.460 -17.655  1.00  1.350          H  
ATOM   3906  HD1 TYR A 239       2.616 -17.529 -20.832  1.00  1.350          H  
ATOM   3907  HD2 TYR A 239      -1.079 -16.559 -18.890  1.00  1.350          H  
ATOM   3908  HE1 TYR A 239       1.448 -17.519 -22.998  1.00  1.350          H  
ATOM   3909  HE2 TYR A 239      -2.223 -16.567 -21.034  1.00  1.350          H  
ATOM   3910  HH  TYR A 239      -0.505 -17.247 -24.047  1.00  1.350          H  
ATOM   3911  N   SER A 240       4.356 -16.057 -18.465  1.00  0.980          N  
ATOM   3912  CA  SER A 240       5.647 -15.791 -19.125  1.00  1.050          C  
ATOM   3913  C   SER A 240       6.001 -16.889 -20.188  1.00  0.980          C  
ATOM   3914  O   SER A 240       5.023 -17.262 -20.830  1.00  1.740          O  
ATOM   3915  CB  SER A 240       6.753 -15.464 -18.064  1.00  1.440          C  
ATOM   3916  OG  SER A 240       7.020 -16.489 -17.102  1.00  1.440          O  
ATOM   3917  H   SER A 240       4.259 -16.844 -17.814  1.00  1.180          H  
ATOM   3918  HA  SER A 240       5.538 -14.861 -19.688  1.00  1.260          H  
ATOM   3919 1HB  SER A 240       7.673 -15.238 -18.578  1.00  1.730          H  
ATOM   3920 2HB  SER A 240       6.468 -14.559 -17.542  1.00  1.730          H  
ATOM   3921  HG  SER A 240       7.690 -16.090 -16.418  1.00  1.730          H  
ATOM   3922  N   PHE A 241       6.910 -17.821 -19.876  1.00  1.240          N  
ATOM   3923  CA  PHE A 241       7.778 -18.175 -21.023  1.00  1.740          C  
ATOM   3924  C   PHE A 241       7.376 -19.306 -21.993  1.00  1.090          C  
ATOM   3925  O   PHE A 241       7.180 -19.046 -23.183  1.00  1.400          O  
ATOM   3926  CB  PHE A 241       9.186 -18.478 -20.539  1.00  2.240          C  
ATOM   3927  CG  PHE A 241      10.105 -19.031 -21.583  1.00  2.240          C  
ATOM   3928  CD1 PHE A 241      10.582 -18.261 -22.601  1.00  2.240          C  
ATOM   3929  CD2 PHE A 241      10.493 -20.364 -21.527  1.00  2.240          C  
ATOM   3930  CE1 PHE A 241      11.411 -18.781 -23.556  1.00  2.240          C  
ATOM   3931  CE2 PHE A 241      11.315 -20.894 -22.482  1.00  2.240          C  
ATOM   3932  CZ  PHE A 241      11.776 -20.099 -23.502  1.00  2.240          C  
ATOM   3933  H   PHE A 241       6.494 -18.626 -19.431  1.00  1.490          H  
ATOM   3934  HA  PHE A 241       7.848 -17.280 -21.628  1.00  2.090          H  
ATOM   3935 1HB  PHE A 241       9.617 -17.558 -20.167  1.00  2.680          H  
ATOM   3936 2HB  PHE A 241       9.145 -19.204 -19.743  1.00  2.680          H  
ATOM   3937  HD1 PHE A 241      10.291 -17.243 -22.660  1.00  2.680          H  
ATOM   3938  HD2 PHE A 241      10.122 -21.001 -20.708  1.00  2.680          H  
ATOM   3939  HE1 PHE A 241      11.771 -18.147 -24.367  1.00  2.680          H  
ATOM   3940  HE2 PHE A 241      11.599 -21.942 -22.429  1.00  2.680          H  
ATOM   3941  HZ  PHE A 241      12.429 -20.512 -24.269  1.00  2.680          H  
ATOM   3942  N   CYS A 242       7.274 -20.554 -21.525  1.00  1.150          N  
ATOM   3943  CA  CYS A 242       7.065 -21.669 -22.438  1.00  1.400          C  
ATOM   3944  C   CYS A 242       5.620 -21.850 -22.910  1.00  1.270          C  
ATOM   3945  O   CYS A 242       4.673 -21.804 -22.109  1.00  1.240          O  
ATOM   3946  CB  CYS A 242       7.566 -22.966 -21.804  1.00  1.860          C  
ATOM   3947  SG  CYS A 242       7.500 -24.394 -22.905  1.00  1.860          S  
ATOM   3948  H   CYS A 242       7.434 -20.780 -20.538  1.00  1.380          H  
ATOM   3949  HA  CYS A 242       7.684 -21.484 -23.317  1.00  1.680          H  
ATOM   3950 1HB  CYS A 242       8.598 -22.834 -21.469  1.00  2.230          H  
ATOM   3951 2HB  CYS A 242       6.972 -23.187 -20.914  1.00  2.230          H  
ATOM   3952  HG  CYS A 242       8.581 -24.063 -23.613  1.00  2.230          H  
ATOM   3953  N   LYS A 243       5.485 -22.145 -24.212  1.00  1.280          N  
ATOM   3954  CA  LYS A 243       4.202 -22.390 -24.877  1.00  1.240          C  
ATOM   3955  C   LYS A 243       3.426 -23.549 -24.265  1.00  1.230          C  
ATOM   3956  O   LYS A 243       2.207 -23.628 -24.409  1.00  1.230          O  
ATOM   3957  CB  LYS A 243       4.426 -22.664 -26.367  1.00  1.750          C  
ATOM   3958  CG  LYS A 243       5.150 -23.994 -26.687  1.00  1.750          C  
ATOM   3959  CD  LYS A 243       5.383 -24.152 -28.193  1.00  1.750          C  
ATOM   3960  CE  LYS A 243       6.057 -25.488 -28.525  1.00  1.750          C  
ATOM   3961  NZ  LYS A 243       6.317 -25.632 -29.992  1.00  1.750          N  
ATOM   3962  H   LYS A 243       6.326 -22.155 -24.771  1.00  1.540          H  
ATOM   3963  HA  LYS A 243       3.600 -21.488 -24.781  1.00  1.490          H  
ATOM   3964 1HB  LYS A 243       3.460 -22.682 -26.876  1.00  2.100          H  
ATOM   3965 2HB  LYS A 243       5.008 -21.851 -26.800  1.00  2.100          H  
ATOM   3966 1HG  LYS A 243       6.105 -24.034 -26.165  1.00  2.100          H  
ATOM   3967 2HG  LYS A 243       4.541 -24.836 -26.353  1.00  2.100          H  
ATOM   3968 1HD  LYS A 243       4.424 -24.102 -28.711  1.00  2.100          H  
ATOM   3969 2HD  LYS A 243       6.014 -23.339 -28.553  1.00  2.100          H  
ATOM   3970 1HE  LYS A 243       7.003 -25.552 -27.990  1.00  2.100          H  
ATOM   3971 2HE  LYS A 243       5.411 -26.304 -28.198  1.00  2.100          H  
ATOM   3972 1HZ  LYS A 243       6.761 -26.523 -30.171  1.00  2.100          H  
ATOM   3973 2HZ  LYS A 243       5.444 -25.586 -30.499  1.00  2.100          H  
ATOM   3974 3HZ  LYS A 243       6.925 -24.887 -30.303  1.00  2.100          H  
ATOM   3975  N   ASN A 244       4.128 -24.449 -23.590  1.00  1.260          N  
ATOM   3976  CA  ASN A 244       3.493 -25.587 -22.966  1.00  1.330          C  
ATOM   3977  C   ASN A 244       2.587 -25.135 -21.835  1.00  1.290          C  
ATOM   3978  O   ASN A 244       1.599 -25.803 -21.523  1.00  1.400          O  
ATOM   3979  CB  ASN A 244       4.523 -26.568 -22.462  1.00  1.830          C  
ATOM   3980  CG  ASN A 244       5.196 -27.317 -23.585  1.00  1.830          C  
ATOM   3981  OD1 ASN A 244       4.650 -27.464 -24.687  1.00  1.830          O  
ATOM   3982  ND2 ASN A 244       6.379 -27.801 -23.326  1.00  1.830          N  
ATOM   3983  H   ASN A 244       5.128 -24.322 -23.517  1.00  1.510          H  
ATOM   3984  HA  ASN A 244       2.864 -26.083 -23.706  1.00  1.600          H  
ATOM   3985 1HB  ASN A 244       5.268 -26.044 -21.872  1.00  2.200          H  
ATOM   3986 2HB  ASN A 244       4.039 -27.286 -21.803  1.00  2.200          H  
ATOM   3987 1HD2 ASN A 244       6.875 -28.309 -24.030  1.00  2.200          H  
ATOM   3988 2HD2 ASN A 244       6.793 -27.664 -22.426  1.00  2.200          H  
ATOM   3989  N   TYR A 245       2.908 -24.000 -21.197  1.00  1.200          N  
ATOM   3990  CA  TYR A 245       2.053 -23.520 -20.138  1.00  1.200          C  
ATOM   3991  C   TYR A 245       0.935 -22.760 -20.804  1.00  1.160          C  
ATOM   3992  O   TYR A 245      -0.230 -22.951 -20.474  1.00  1.160          O  
ATOM   3993  CB  TYR A 245       2.818 -22.660 -19.133  1.00  1.680          C  
ATOM   3994  CG  TYR A 245       3.790 -23.443 -18.224  1.00  1.680          C  
ATOM   3995  CD1 TYR A 245       4.015 -24.829 -18.382  1.00  1.680          C  
ATOM   3996  CD2 TYR A 245       4.431 -22.777 -17.199  1.00  1.680          C  
ATOM   3997  CE1 TYR A 245       4.865 -25.489 -17.540  1.00  1.680          C  
ATOM   3998  CE2 TYR A 245       5.271 -23.467 -16.359  1.00  1.680          C  
ATOM   3999  CZ  TYR A 245       5.492 -24.804 -16.528  1.00  1.680          C  
ATOM   4000  OH  TYR A 245       6.339 -25.468 -15.675  1.00  1.680          O  
ATOM   4001  H   TYR A 245       3.720 -23.433 -21.451  1.00  1.440          H  
ATOM   4002  HA  TYR A 245       1.606 -24.362 -19.613  1.00  1.440          H  
ATOM   4003 1HB  TYR A 245       3.398 -21.908 -19.675  1.00  2.020          H  
ATOM   4004 2HB  TYR A 245       2.111 -22.128 -18.498  1.00  2.020          H  
ATOM   4005  HD1 TYR A 245       3.533 -25.402 -19.153  1.00  2.020          H  
ATOM   4006  HD2 TYR A 245       4.265 -21.711 -17.044  1.00  2.020          H  
ATOM   4007  HE1 TYR A 245       5.034 -26.555 -17.666  1.00  2.020          H  
ATOM   4008  HE2 TYR A 245       5.763 -22.947 -15.546  1.00  2.020          H  
ATOM   4009  HH  TYR A 245       6.691 -24.842 -15.040  1.00  2.020          H  
ATOM   4010  N   ALA A 246       1.260 -21.988 -21.841  1.00  1.210          N  
ATOM   4011  CA  ALA A 246       0.237 -21.189 -22.522  1.00  1.240          C  
ATOM   4012  C   ALA A 246      -0.907 -22.072 -23.033  1.00  1.180          C  
ATOM   4013  O   ALA A 246      -2.076 -21.672 -23.008  1.00  1.220          O  
ATOM   4014  CB  ALA A 246       0.845 -20.447 -23.685  1.00  1.720          C  
ATOM   4015  H   ALA A 246       2.251 -21.897 -22.088  1.00  1.450          H  
ATOM   4016  HA  ALA A 246      -0.163 -20.472 -21.811  1.00  1.490          H  
ATOM   4017 1HB  ALA A 246       0.081 -19.837 -24.163  1.00  2.070          H  
ATOM   4018 2HB  ALA A 246       1.653 -19.817 -23.326  1.00  2.070          H  
ATOM   4019 3HB  ALA A 246       1.235 -21.164 -24.400  1.00  2.070          H  
ATOM   4020  N   ASN A 247      -0.569 -23.274 -23.496  1.00  1.180          N  
ATOM   4021  CA  ASN A 247      -1.562 -24.213 -23.995  1.00  1.240          C  
ATOM   4022  C   ASN A 247      -2.472 -24.773 -22.890  1.00  1.180          C  
ATOM   4023  O   ASN A 247      -3.642 -25.093 -23.152  1.00  1.240          O  
ATOM   4024  CB  ASN A 247      -0.865 -25.304 -24.770  1.00  1.710          C  
ATOM   4025  CG  ASN A 247      -0.383 -24.790 -26.108  1.00  1.710          C  
ATOM   4026  OD1 ASN A 247      -0.936 -23.817 -26.641  1.00  1.710          O  
ATOM   4027  ND2 ASN A 247       0.624 -25.411 -26.655  1.00  1.710          N  
ATOM   4028  H   ASN A 247       0.427 -23.514 -23.548  1.00  1.420          H  
ATOM   4029  HA  ASN A 247      -2.210 -23.674 -24.686  1.00  1.490          H  
ATOM   4030 1HB  ASN A 247      -0.003 -25.660 -24.197  1.00  2.050          H  
ATOM   4031 2HB  ASN A 247      -1.538 -26.145 -24.921  1.00  2.050          H  
ATOM   4032 1HD2 ASN A 247       0.979 -25.103 -27.536  1.00  2.050          H  
ATOM   4033 2HD2 ASN A 247       1.051 -26.184 -26.193  1.00  2.050          H  
ATOM   4034  N   GLU A 248      -1.941 -24.888 -21.661  1.00  1.120          N  
ATOM   4035  CA  GLU A 248      -2.699 -25.383 -20.522  1.00  1.130          C  
ATOM   4036  C   GLU A 248      -3.663 -24.285 -20.177  1.00  1.180          C  
ATOM   4037  O   GLU A 248      -4.838 -24.532 -19.899  1.00  1.230          O  
ATOM   4038  CB  GLU A 248      -1.778 -25.657 -19.318  1.00  1.580          C  
ATOM   4039  CG  GLU A 248      -2.444 -26.248 -18.039  1.00  1.580          C  
ATOM   4040  CD  GLU A 248      -2.973 -27.640 -18.223  1.00  1.580          C  
ATOM   4041  OE1 GLU A 248      -2.605 -28.265 -19.183  1.00  1.580          O  
ATOM   4042  OE2 GLU A 248      -3.710 -28.097 -17.384  1.00  1.580          O  
ATOM   4043  H   GLU A 248      -0.984 -24.596 -21.484  1.00  1.340          H  
ATOM   4044  HA  GLU A 248      -3.247 -26.284 -20.798  1.00  1.360          H  
ATOM   4045 1HB  GLU A 248      -0.982 -26.332 -19.626  1.00  1.890          H  
ATOM   4046 2HB  GLU A 248      -1.307 -24.727 -19.029  1.00  1.890          H  
ATOM   4047 1HG  GLU A 248      -1.712 -26.263 -17.236  1.00  1.890          H  
ATOM   4048 2HG  GLU A 248      -3.260 -25.588 -17.730  1.00  1.890          H  
ATOM   4049  N   ILE A 249      -3.156 -23.060 -20.265  1.00  1.210          N  
ATOM   4050  CA  ILE A 249      -3.897 -21.879 -19.912  1.00  1.280          C  
ATOM   4051  C   ILE A 249      -5.115 -21.742 -20.832  1.00  1.230          C  
ATOM   4052  O   ILE A 249      -6.234 -21.546 -20.363  1.00  1.220          O  
ATOM   4053  CB  ILE A 249      -2.961 -20.675 -19.875  1.00  1.760          C  
ATOM   4054  CG1 ILE A 249      -1.972 -20.933 -18.670  1.00  1.760          C  
ATOM   4055  CG2 ILE A 249      -3.772 -19.380 -19.665  1.00  1.760          C  
ATOM   4056  CD1 ILE A 249      -0.764 -20.071 -18.634  1.00  1.760          C  
ATOM   4057  H   ILE A 249      -2.168 -22.978 -20.528  1.00  1.450          H  
ATOM   4058  HA  ILE A 249      -4.215 -21.995 -18.903  1.00  1.540          H  
ATOM   4059  HB  ILE A 249      -2.386 -20.612 -20.784  1.00  2.120          H  
ATOM   4060 1HG1 ILE A 249      -2.518 -20.796 -17.746  1.00  2.120          H  
ATOM   4061 2HG1 ILE A 249      -1.639 -21.961 -18.708  1.00  2.120          H  
ATOM   4062 1HG2 ILE A 249      -3.106 -18.532 -19.607  1.00  2.120          H  
ATOM   4063 2HG2 ILE A 249      -4.460 -19.230 -20.496  1.00  2.120          H  
ATOM   4064 3HG2 ILE A 249      -4.339 -19.465 -18.744  1.00  2.120          H  
ATOM   4065 1HD1 ILE A 249      -0.156 -20.335 -17.774  1.00  2.120          H  
ATOM   4066 2HD1 ILE A 249      -0.180 -20.206 -19.533  1.00  2.120          H  
ATOM   4067 3HD1 ILE A 249      -1.068 -19.060 -18.553  1.00  2.120          H  
ATOM   4068  N   LYS A 250      -4.938 -21.897 -22.139  1.00  1.250          N  
ATOM   4069  CA  LYS A 250      -6.105 -21.800 -23.011  1.00  1.320          C  
ATOM   4070  C   LYS A 250      -7.194 -22.834 -22.631  1.00  1.220          C  
ATOM   4071  O   LYS A 250      -8.393 -22.498 -22.561  1.00  1.250          O  
ATOM   4072  CB  LYS A 250      -5.673 -21.979 -24.466  1.00  1.820          C  
ATOM   4073  CG  LYS A 250      -4.874 -20.796 -25.023  1.00  1.820          C  
ATOM   4074  CD  LYS A 250      -4.423 -21.032 -26.470  1.00  1.820          C  
ATOM   4075  CE  LYS A 250      -3.610 -19.848 -26.986  1.00  1.820          C  
ATOM   4076  NZ  LYS A 250      -3.140 -20.045 -28.395  1.00  1.820          N  
ATOM   4077  H   LYS A 250      -3.992 -22.028 -22.512  1.00  1.500          H  
ATOM   4078  HA  LYS A 250      -6.532 -20.808 -22.901  1.00  1.580          H  
ATOM   4079 1HB  LYS A 250      -5.039 -22.869 -24.543  1.00  2.180          H  
ATOM   4080 2HB  LYS A 250      -6.546 -22.138 -25.093  1.00  2.180          H  
ATOM   4081 1HG  LYS A 250      -5.491 -19.898 -24.983  1.00  2.180          H  
ATOM   4082 2HG  LYS A 250      -3.995 -20.634 -24.401  1.00  2.180          H  
ATOM   4083 1HD  LYS A 250      -3.804 -21.933 -26.514  1.00  2.180          H  
ATOM   4084 2HD  LYS A 250      -5.294 -21.175 -27.109  1.00  2.180          H  
ATOM   4085 1HE  LYS A 250      -4.229 -18.953 -26.944  1.00  2.180          H  
ATOM   4086 2HE  LYS A 250      -2.741 -19.708 -26.340  1.00  2.180          H  
ATOM   4087 1HZ  LYS A 250      -2.615 -19.233 -28.685  1.00  2.180          H  
ATOM   4088 2HZ  LYS A 250      -2.545 -20.863 -28.464  1.00  2.180          H  
ATOM   4089 3HZ  LYS A 250      -3.938 -20.163 -29.002  1.00  2.180          H  
ATOM   4090  N   LYS A 251      -6.780 -24.075 -22.324  1.00  1.160          N  
ATOM   4091  CA  LYS A 251      -7.730 -25.117 -21.945  1.00  1.150          C  
ATOM   4092  C   LYS A 251      -8.470 -24.808 -20.645  1.00  1.050          C  
ATOM   4093  O   LYS A 251      -9.694 -24.972 -20.575  1.00  1.030          O  
ATOM   4094  CB  LYS A 251      -7.016 -26.467 -21.805  1.00  1.610          C  
ATOM   4095  CG  LYS A 251      -7.912 -27.679 -21.408  1.00  1.610          C  
ATOM   4096  CD  LYS A 251      -8.951 -28.024 -22.489  1.00  1.610          C  
ATOM   4097  CE  LYS A 251      -9.530 -29.454 -22.316  1.00  1.610          C  
ATOM   4098  NZ  LYS A 251     -10.406 -29.611 -21.095  1.00  1.610          N  
ATOM   4099  H   LYS A 251      -5.783 -24.313 -22.426  1.00  1.390          H  
ATOM   4100  HA  LYS A 251      -8.473 -25.194 -22.738  1.00  1.380          H  
ATOM   4101 1HB  LYS A 251      -6.513 -26.706 -22.743  1.00  1.940          H  
ATOM   4102 2HB  LYS A 251      -6.237 -26.379 -21.043  1.00  1.940          H  
ATOM   4103 1HG  LYS A 251      -7.275 -28.546 -21.237  1.00  1.940          H  
ATOM   4104 2HG  LYS A 251      -8.438 -27.456 -20.475  1.00  1.940          H  
ATOM   4105 1HD  LYS A 251      -9.784 -27.316 -22.414  1.00  1.940          H  
ATOM   4106 2HD  LYS A 251      -8.504 -27.934 -23.476  1.00  1.940          H  
ATOM   4107 1HE  LYS A 251     -10.116 -29.701 -23.197  1.00  1.940          H  
ATOM   4108 2HE  LYS A 251      -8.700 -30.154 -22.237  1.00  1.940          H  
ATOM   4109 1HZ  LYS A 251     -10.748 -30.548 -21.037  1.00  1.940          H  
ATOM   4110 2HZ  LYS A 251      -9.928 -29.389 -20.217  1.00  1.940          H  
ATOM   4111 3HZ  LYS A 251     -11.210 -28.975 -21.114  1.00  1.940          H  
ATOM   4112  N   ILE A 252      -7.738 -24.352 -19.620  1.00  1.050          N  
ATOM   4113  CA  ILE A 252      -8.370 -24.077 -18.331  1.00  1.090          C  
ATOM   4114  C   ILE A 252      -9.311 -22.892 -18.395  1.00  1.000          C  
ATOM   4115  O   ILE A 252     -10.284 -22.833 -17.645  1.00  1.000          O  
ATOM   4116  CB  ILE A 252      -7.349 -23.891 -17.210  1.00  1.510          C  
ATOM   4117  CG1 ILE A 252      -6.504 -22.619 -17.499  1.00  1.510          C  
ATOM   4118  CG2 ILE A 252      -6.546 -25.182 -17.091  1.00  1.510          C  
ATOM   4119  CD1 ILE A 252      -5.466 -22.114 -16.492  1.00  1.510          C  
ATOM   4120  H   ILE A 252      -6.725 -24.255 -19.746  1.00  1.260          H  
ATOM   4121  HA  ILE A 252      -8.953 -24.949 -18.066  1.00  1.310          H  
ATOM   4122  HB  ILE A 252      -7.881 -23.722 -16.323  1.00  1.810          H  
ATOM   4123 1HG1 ILE A 252      -6.048 -22.818 -18.396  1.00  1.810          H  
ATOM   4124 2HG1 ILE A 252      -7.171 -21.788 -17.623  1.00  1.810          H  
ATOM   4125 1HG2 ILE A 252      -5.858 -25.127 -16.320  1.00  1.810          H  
ATOM   4126 2HG2 ILE A 252      -7.229 -26.004 -16.891  1.00  1.810          H  
ATOM   4127 3HG2 ILE A 252      -6.021 -25.387 -18.007  1.00  1.810          H  
ATOM   4128 1HD1 ILE A 252      -5.001 -21.217 -16.891  1.00  1.810          H  
ATOM   4129 2HD1 ILE A 252      -5.923 -21.874 -15.556  1.00  1.810          H  
ATOM   4130 3HD1 ILE A 252      -4.711 -22.858 -16.360  1.00  1.810          H  
ATOM   4131  N   ILE A 253      -9.087 -21.960 -19.321  1.00  1.030          N  
ATOM   4132  CA  ILE A 253     -10.033 -20.869 -19.419  1.00  1.090          C  
ATOM   4133  C   ILE A 253     -11.388 -21.452 -19.759  1.00  0.970          C  
ATOM   4134  O   ILE A 253     -12.391 -21.121 -19.108  1.00  0.930          O  
ATOM   4135  CB  ILE A 253      -9.620 -19.850 -20.502  1.00  1.500          C  
ATOM   4136  CG1 ILE A 253      -8.365 -19.103 -20.018  1.00  1.500          C  
ATOM   4137  CG2 ILE A 253     -10.803 -18.901 -20.783  1.00  1.500          C  
ATOM   4138  CD1 ILE A 253      -7.609 -18.277 -21.046  1.00  1.500          C  
ATOM   4139  H   ILE A 253      -8.233 -21.988 -19.892  1.00  1.240          H  
ATOM   4140  HA  ILE A 253     -10.094 -20.363 -18.463  1.00  1.310          H  
ATOM   4141  HB  ILE A 253      -9.345 -20.372 -21.416  1.00  1.800          H  
ATOM   4142 1HG1 ILE A 253      -8.677 -18.458 -19.269  1.00  1.800          H  
ATOM   4143 2HG1 ILE A 253      -7.685 -19.817 -19.584  1.00  1.800          H  
ATOM   4144 1HG2 ILE A 253     -10.526 -18.181 -21.543  1.00  1.800          H  
ATOM   4145 2HG2 ILE A 253     -11.668 -19.454 -21.142  1.00  1.800          H  
ATOM   4146 3HG2 ILE A 253     -11.071 -18.390 -19.861  1.00  1.800          H  
ATOM   4147 1HD1 ILE A 253      -6.762 -17.797 -20.559  1.00  1.800          H  
ATOM   4148 2HD1 ILE A 253      -7.250 -18.924 -21.834  1.00  1.800          H  
ATOM   4149 3HD1 ILE A 253      -8.254 -17.519 -21.469  1.00  1.800          H  
ATOM   4150  N   THR A 254     -11.417 -22.329 -20.760  1.00  0.980          N  
ATOM   4151  CA  THR A 254     -12.676 -22.941 -21.144  1.00  1.010          C  
ATOM   4152  C   THR A 254     -13.236 -23.805 -20.017  1.00  0.900          C  
ATOM   4153  O   THR A 254     -14.403 -23.654 -19.635  1.00  0.910          O  
ATOM   4154  CB  THR A 254     -12.527 -23.814 -22.411  1.00  1.400          C  
ATOM   4155  OG1 THR A 254     -12.094 -23.002 -23.513  1.00  1.400          O  
ATOM   4156  CG2 THR A 254     -13.886 -24.449 -22.766  1.00  1.400          C  
ATOM   4157  H   THR A 254     -10.543 -22.531 -21.263  1.00  1.180          H  
ATOM   4158  HA  THR A 254     -13.395 -22.148 -21.351  1.00  1.210          H  
ATOM   4159  HB  THR A 254     -11.788 -24.602 -22.233  1.00  1.680          H  
ATOM   4160  HG1 THR A 254     -11.179 -22.736 -23.374  1.00  1.680          H  
ATOM   4161 1HG2 THR A 254     -13.774 -25.055 -23.662  1.00  1.680          H  
ATOM   4162 2HG2 THR A 254     -14.236 -25.082 -21.950  1.00  1.680          H  
ATOM   4163 3HG2 THR A 254     -14.617 -23.662 -22.949  1.00  1.680          H  
ATOM   4164  N   ASP A 255     -12.398 -24.687 -19.447  1.00  0.890          N  
ATOM   4165  CA  ASP A 255     -12.898 -25.601 -18.425  1.00  0.960          C  
ATOM   4166  C   ASP A 255     -13.429 -24.898 -17.183  1.00  0.920          C  
ATOM   4167  O   ASP A 255     -14.476 -25.276 -16.666  1.00  1.000          O  
ATOM   4168  CB  ASP A 255     -11.816 -26.584 -17.968  1.00  1.320          C  
ATOM   4169  CG  ASP A 255     -11.429 -27.669 -18.989  1.00  1.320          C  
ATOM   4170  OD1 ASP A 255     -12.096 -27.857 -19.989  1.00  1.320          O  
ATOM   4171  OD2 ASP A 255     -10.446 -28.357 -18.762  1.00  1.320          O  
ATOM   4172  H   ASP A 255     -11.433 -24.759 -19.788  1.00  1.070          H  
ATOM   4173  HA  ASP A 255     -13.714 -26.174 -18.861  1.00  1.150          H  
ATOM   4174 1HB  ASP A 255     -10.928 -26.023 -17.717  1.00  1.580          H  
ATOM   4175 2HB  ASP A 255     -12.146 -27.067 -17.054  1.00  1.580          H  
ATOM   4176  N   PHE A 256     -12.763 -23.845 -16.701  1.00  0.910          N  
ATOM   4177  CA  PHE A 256     -13.230 -23.187 -15.486  1.00  1.030          C  
ATOM   4178  C   PHE A 256     -14.652 -22.695 -15.667  1.00  1.050          C  
ATOM   4179  O   PHE A 256     -15.515 -22.934 -14.809  1.00  1.230          O  
ATOM   4180  CB  PHE A 256     -12.310 -22.037 -15.069  1.00  1.390          C  
ATOM   4181  CG  PHE A 256     -12.758 -21.322 -13.790  1.00  1.390          C  
ATOM   4182  CD1 PHE A 256     -12.561 -21.923 -12.553  1.00  1.390          C  
ATOM   4183  CD2 PHE A 256     -13.343 -20.071 -13.811  1.00  1.390          C  
ATOM   4184  CE1 PHE A 256     -12.948 -21.303 -11.380  1.00  1.390          C  
ATOM   4185  CE2 PHE A 256     -13.727 -19.454 -12.624  1.00  1.390          C  
ATOM   4186  CZ  PHE A 256     -13.534 -20.074 -11.420  1.00  1.390          C  
ATOM   4187  H   PHE A 256     -11.902 -23.523 -17.147  1.00  1.090          H  
ATOM   4188  HA  PHE A 256     -13.227 -23.922 -14.682  1.00  1.240          H  
ATOM   4189 1HB  PHE A 256     -11.310 -22.428 -14.917  1.00  1.670          H  
ATOM   4190 2HB  PHE A 256     -12.251 -21.306 -15.878  1.00  1.670          H  
ATOM   4191  HD1 PHE A 256     -12.093 -22.907 -12.513  1.00  1.670          H  
ATOM   4192  HD2 PHE A 256     -13.505 -19.575 -14.767  1.00  1.670          H  
ATOM   4193  HE1 PHE A 256     -12.789 -21.799 -10.426  1.00  1.670          H  
ATOM   4194  HE2 PHE A 256     -14.192 -18.477 -12.642  1.00  1.670          H  
ATOM   4195  HZ  PHE A 256     -13.845 -19.584 -10.498  1.00  1.670          H  
ATOM   4196  N   ILE A 257     -14.895 -22.006 -16.782  1.00  1.010          N  
ATOM   4197  CA  ILE A 257     -16.203 -21.444 -17.056  1.00  1.180          C  
ATOM   4198  C   ILE A 257     -17.266 -22.537 -17.214  1.00  1.150          C  
ATOM   4199  O   ILE A 257     -18.382 -22.436 -16.676  1.00  1.330          O  
ATOM   4200  CB  ILE A 257     -16.115 -20.558 -18.324  1.00  1.580          C  
ATOM   4201  CG1 ILE A 257     -15.115 -19.356 -18.067  1.00  1.580          C  
ATOM   4202  CG2 ILE A 257     -17.498 -20.047 -18.763  1.00  1.580          C  
ATOM   4203  CD1 ILE A 257     -15.479 -18.412 -16.935  1.00  1.580          C  
ATOM   4204  H   ILE A 257     -14.121 -21.847 -17.441  1.00  1.210          H  
ATOM   4205  HA  ILE A 257     -16.497 -20.847 -16.215  1.00  1.420          H  
ATOM   4206  HB  ILE A 257     -15.688 -21.160 -19.134  1.00  1.900          H  
ATOM   4207 1HG1 ILE A 257     -14.135 -19.771 -17.846  1.00  1.900          H  
ATOM   4208 2HG1 ILE A 257     -15.038 -18.769 -18.986  1.00  1.900          H  
ATOM   4209 1HG2 ILE A 257     -17.391 -19.452 -19.665  1.00  1.900          H  
ATOM   4210 2HG2 ILE A 257     -18.167 -20.884 -18.972  1.00  1.900          H  
ATOM   4211 3HG2 ILE A 257     -17.937 -19.442 -17.998  1.00  1.900          H  
ATOM   4212 1HD1 ILE A 257     -14.726 -17.668 -16.865  1.00  1.900          H  
ATOM   4213 2HD1 ILE A 257     -16.433 -17.941 -17.140  1.00  1.900          H  
ATOM   4214 3HD1 ILE A 257     -15.525 -18.933 -16.001  1.00  1.900          H  
ATOM   4215  N   GLU A 258     -16.942 -23.602 -17.951  1.00  1.030          N  
ATOM   4216  CA  GLU A 258     -17.915 -24.673 -18.135  1.00  1.120          C  
ATOM   4217  C   GLU A 258     -18.222 -25.448 -16.843  1.00  1.190          C  
ATOM   4218  O   GLU A 258     -19.375 -25.800 -16.583  1.00  1.340          O  
ATOM   4219  CB  GLU A 258     -17.413 -25.658 -19.200  1.00  1.530          C  
ATOM   4220  CG  GLU A 258     -17.396 -25.112 -20.634  1.00  1.530          C  
ATOM   4221  CD  GLU A 258     -18.769 -24.820 -21.167  1.00  1.530          C  
ATOM   4222  OE1 GLU A 258     -19.615 -25.673 -21.055  1.00  1.530          O  
ATOM   4223  OE2 GLU A 258     -18.978 -23.748 -21.680  1.00  1.530          O  
ATOM   4224  H   GLU A 258     -16.024 -23.660 -18.406  1.00  1.240          H  
ATOM   4225  HA  GLU A 258     -18.844 -24.224 -18.488  1.00  1.340          H  
ATOM   4226 1HB  GLU A 258     -16.391 -25.960 -18.950  1.00  1.840          H  
ATOM   4227 2HB  GLU A 258     -18.030 -26.553 -19.185  1.00  1.840          H  
ATOM   4228 1HG  GLU A 258     -16.815 -24.188 -20.645  1.00  1.840          H  
ATOM   4229 2HG  GLU A 258     -16.894 -25.828 -21.283  1.00  1.840          H  
ATOM   4230  N   HIS A 259     -17.201 -25.680 -16.014  1.00  1.200          N  
ATOM   4231  CA  HIS A 259     -17.329 -26.459 -14.785  1.00  1.490          C  
ATOM   4232  C   HIS A 259     -18.015 -25.741 -13.626  1.00  1.710          C  
ATOM   4233  O   HIS A 259     -18.768 -26.358 -12.874  1.00  1.990          O  
ATOM   4234  CB  HIS A 259     -15.950 -26.927 -14.316  1.00  1.970          C  
ATOM   4235  CG  HIS A 259     -15.307 -27.934 -15.228  1.00  1.970          C  
ATOM   4236  ND1 HIS A 259     -14.022 -28.396 -15.031  1.00  1.970          N  
ATOM   4237  CD2 HIS A 259     -15.759 -28.550 -16.352  1.00  1.970          C  
ATOM   4238  CE1 HIS A 259     -13.716 -29.257 -15.987  1.00  1.970          C  
ATOM   4239  NE2 HIS A 259     -14.751 -29.366 -16.797  1.00  1.970          N  
ATOM   4240  H   HIS A 259     -16.265 -25.371 -16.288  1.00  1.440          H  
ATOM   4241  HA  HIS A 259     -17.924 -27.344 -14.997  1.00  1.790          H  
ATOM   4242 1HB  HIS A 259     -15.286 -26.060 -14.244  1.00  2.360          H  
ATOM   4243 2HB  HIS A 259     -16.030 -27.359 -13.321  1.00  2.360          H  
ATOM   4244  HD2 HIS A 259     -16.736 -28.425 -16.820  1.00  2.360          H  
ATOM   4245  HE1 HIS A 259     -12.768 -29.784 -16.094  1.00  2.360          H  
ATOM   4246  HE2 HIS A 259     -14.796 -29.951 -17.619  1.00  2.360          H  
ATOM   4247  N   ASN A 260     -17.788 -24.434 -13.483  1.00  1.700          N  
ATOM   4248  CA  ASN A 260     -18.353 -23.683 -12.361  1.00  2.030          C  
ATOM   4249  C   ASN A 260     -19.649 -22.948 -12.692  1.00  1.920          C  
ATOM   4250  O   ASN A 260     -20.136 -22.154 -11.874  1.00  2.250          O  
ATOM   4251  CB  ASN A 260     -17.313 -22.722 -11.832  1.00  2.710          C  
ATOM   4252  CG  ASN A 260     -16.224 -23.419 -11.118  1.00  2.710          C  
ATOM   4253  OD1 ASN A 260     -16.334 -23.745  -9.930  1.00  2.710          O  
ATOM   4254  ND2 ASN A 260     -15.181 -23.698 -11.824  1.00  2.710          N  
ATOM   4255  H   ASN A 260     -17.131 -23.967 -14.116  1.00  2.040          H  
ATOM   4256  HA  ASN A 260     -18.587 -24.393 -11.567  1.00  2.440          H  
ATOM   4257 1HB  ASN A 260     -16.881 -22.174 -12.665  1.00  3.250          H  
ATOM   4258 2HB  ASN A 260     -17.770 -22.011 -11.167  1.00  3.250          H  
ATOM   4259 1HD2 ASN A 260     -14.411 -24.179 -11.415  1.00  3.250          H  
ATOM   4260 2HD2 ASN A 260     -15.162 -23.429 -12.802  1.00  3.250          H  
ATOM   4261  N   LYS A 261     -20.214 -23.263 -13.864  1.00  1.830          N  
ATOM   4262  CA  LYS A 261     -21.464 -22.702 -14.373  1.00  1.910          C  
ATOM   4263  C   LYS A 261     -21.434 -21.180 -14.474  1.00  2.080          C  
ATOM   4264  O   LYS A 261     -22.325 -20.492 -13.970  1.00  2.270          O  
ATOM   4265  CB  LYS A 261     -22.640 -23.162 -13.509  1.00  2.640          C  
ATOM   4266  CG  LYS A 261     -22.829 -24.670 -13.474  1.00  2.640          C  
ATOM   4267  CD  LYS A 261     -24.042 -25.057 -12.642  1.00  2.640          C  
ATOM   4268  CE  LYS A 261     -24.211 -26.570 -12.578  1.00  2.640          C  
ATOM   4269  NZ  LYS A 261     -25.380 -26.969 -11.739  1.00  2.640          N  
ATOM   4270  H   LYS A 261     -19.724 -23.934 -14.450  1.00  2.200          H  
ATOM   4271  HA  LYS A 261     -21.612 -23.088 -15.383  1.00  2.290          H  
ATOM   4272 1HB  LYS A 261     -22.510 -22.824 -12.493  1.00  3.170          H  
ATOM   4273 2HB  LYS A 261     -23.560 -22.716 -13.884  1.00  3.170          H  
ATOM   4274 1HG  LYS A 261     -22.950 -25.043 -14.490  1.00  3.170          H  
ATOM   4275 2HG  LYS A 261     -21.937 -25.132 -13.043  1.00  3.170          H  
ATOM   4276 1HD  LYS A 261     -23.920 -24.667 -11.629  1.00  3.170          H  
ATOM   4277 2HD  LYS A 261     -24.936 -24.614 -13.078  1.00  3.170          H  
ATOM   4278 1HE  LYS A 261     -24.353 -26.954 -13.586  1.00  3.170          H  
ATOM   4279 2HE  LYS A 261     -23.306 -27.011 -12.156  1.00  3.170          H  
ATOM   4280 1HZ  LYS A 261     -25.455 -27.977 -11.723  1.00  3.170          H  
ATOM   4281 2HZ  LYS A 261     -25.254 -26.628 -10.795  1.00  3.170          H  
ATOM   4282 3HZ  LYS A 261     -26.226 -26.576 -12.127  1.00  3.170          H  
ATOM   4283  N   ILE A 262     -20.411 -20.657 -15.137  1.00  2.330          N  
ATOM   4284  CA  ILE A 262     -20.249 -19.224 -15.287  1.00  2.920          C  
ATOM   4285  C   ILE A 262     -20.753 -18.795 -16.659  1.00  3.090          C  
ATOM   4286  O   ILE A 262     -20.392 -19.385 -17.673  1.00  3.750          O  
ATOM   4287  CB  ILE A 262     -18.781 -18.866 -15.083  1.00  3.850          C  
ATOM   4288  CG1 ILE A 262     -18.364 -19.290 -13.685  1.00  3.850          C  
ATOM   4289  CG2 ILE A 262     -18.601 -17.363 -15.246  1.00  3.850          C  
ATOM   4290  CD1 ILE A 262     -16.892 -19.370 -13.448  1.00  3.850          C  
ATOM   4291  H   ILE A 262     -19.714 -21.282 -15.565  1.00  2.800          H  
ATOM   4292  HA  ILE A 262     -20.843 -18.721 -14.526  1.00  3.500          H  
ATOM   4293  HB  ILE A 262     -18.178 -19.396 -15.781  1.00  4.620          H  
ATOM   4294 1HG1 ILE A 262     -18.763 -18.568 -13.020  1.00  4.620          H  
ATOM   4295 2HG1 ILE A 262     -18.793 -20.252 -13.445  1.00  4.620          H  
ATOM   4296 1HG2 ILE A 262     -17.587 -17.113 -15.086  1.00  4.620          H  
ATOM   4297 2HG2 ILE A 262     -18.891 -17.056 -16.255  1.00  4.620          H  
ATOM   4298 3HG2 ILE A 262     -19.218 -16.833 -14.517  1.00  4.620          H  
ATOM   4299 1HD1 ILE A 262     -16.712 -19.651 -12.413  1.00  4.620          H  
ATOM   4300 2HD1 ILE A 262     -16.460 -20.123 -14.093  1.00  4.620          H  
ATOM   4301 3HD1 ILE A 262     -16.421 -18.429 -13.642  1.00  4.620          H  
ATOM   4302  N   ASN A 263     -21.637 -17.805 -16.693  1.00  2.930          N  
ATOM   4303  CA  ASN A 263     -22.217 -17.387 -17.960  1.00  3.380          C  
ATOM   4304  C   ASN A 263     -21.354 -16.383 -18.740  1.00  3.150          C  
ATOM   4305  O   ASN A 263     -20.253 -15.980 -18.334  1.00  3.320          O  
ATOM   4306  CB  ASN A 263     -23.620 -16.802 -17.767  1.00  4.550          C  
ATOM   4307  CG  ASN A 263     -23.639 -15.450 -17.084  1.00  4.550          C  
ATOM   4308  OD1 ASN A 263     -22.592 -14.825 -16.944  1.00  4.550          O  
ATOM   4309  ND2 ASN A 263     -24.791 -14.980 -16.691  1.00  4.550          N  
ATOM   4310  H   ASN A 263     -21.910 -17.352 -15.831  1.00  3.520          H  
ATOM   4311  HA  ASN A 263     -22.312 -18.272 -18.592  1.00  4.060          H  
ATOM   4312 1HB  ASN A 263     -24.134 -16.727 -18.715  1.00  5.460          H  
ATOM   4313 2HB  ASN A 263     -24.199 -17.493 -17.155  1.00  5.460          H  
ATOM   4314 1HD2 ASN A 263     -24.833 -14.051 -16.261  1.00  5.460          H  
ATOM   4315 2HD2 ASN A 263     -25.628 -15.507 -16.829  1.00  5.460          H  
ATOM   4316  N   PHE A 264     -21.942 -15.937 -19.846  1.00  3.230          N  
ATOM   4317  CA  PHE A 264     -21.410 -15.013 -20.841  1.00  3.350          C  
ATOM   4318  C   PHE A 264     -20.980 -13.644 -20.321  1.00  3.250          C  
ATOM   4319  O   PHE A 264     -20.315 -12.899 -21.043  1.00  3.700          O  
ATOM   4320  CB  PHE A 264     -22.474 -14.781 -21.913  1.00  4.640          C  
ATOM   4321  CG  PHE A 264     -23.636 -13.945 -21.413  1.00  4.640          C  
ATOM   4322  CD1 PHE A 264     -23.629 -12.561 -21.550  1.00  4.640          C  
ATOM   4323  CD2 PHE A 264     -24.724 -14.537 -20.787  1.00  4.640          C  
ATOM   4324  CE1 PHE A 264     -24.675 -11.801 -21.084  1.00  4.640          C  
ATOM   4325  CE2 PHE A 264     -25.764 -13.776 -20.315  1.00  4.640          C  
ATOM   4326  CZ  PHE A 264     -25.741 -12.408 -20.464  1.00  4.640          C  
ATOM   4327  H   PHE A 264     -22.847 -16.325 -20.054  1.00  3.880          H  
ATOM   4328  HA  PHE A 264     -20.539 -15.486 -21.298  1.00  4.020          H  
ATOM   4329 1HB  PHE A 264     -22.027 -14.271 -22.766  1.00  5.570          H  
ATOM   4330 2HB  PHE A 264     -22.859 -15.735 -22.265  1.00  5.570          H  
ATOM   4331  HD1 PHE A 264     -22.778 -12.075 -22.037  1.00  5.570          H  
ATOM   4332  HD2 PHE A 264     -24.759 -15.611 -20.672  1.00  5.570          H  
ATOM   4333  HE1 PHE A 264     -24.655 -10.717 -21.200  1.00  5.570          H  
ATOM   4334  HE2 PHE A 264     -26.611 -14.254 -19.825  1.00  5.570          H  
ATOM   4335  HZ  PHE A 264     -26.569 -11.807 -20.090  1.00  5.570          H  
ATOM   4336  N   GLN A 265     -21.403 -13.269 -19.116  1.00  3.030          N  
ATOM   4337  CA  GLN A 265     -21.070 -11.968 -18.572  1.00  3.040          C  
ATOM   4338  C   GLN A 265     -19.612 -11.904 -18.112  1.00  2.690          C  
ATOM   4339  O   GLN A 265     -19.065 -10.818 -17.923  1.00  3.080          O  
ATOM   4340  CB  GLN A 265     -22.019 -11.631 -17.415  1.00  4.250          C  
ATOM   4341  CG  GLN A 265     -23.461 -11.444 -17.865  1.00  4.250          C  
ATOM   4342  CD  GLN A 265     -24.456 -11.200 -16.738  1.00  4.250          C  
ATOM   4343  OE1 GLN A 265     -24.841 -12.111 -15.978  1.00  4.250          O  
ATOM   4344  NE2 GLN A 265     -24.891  -9.948 -16.619  1.00  4.250          N  
ATOM   4345  H   GLN A 265     -21.936 -13.915 -18.533  1.00  3.640          H  
ATOM   4346  HA  GLN A 265     -21.208 -11.227 -19.357  1.00  3.650          H  
ATOM   4347 1HB  GLN A 265     -21.980 -12.413 -16.667  1.00  5.100          H  
ATOM   4348 2HB  GLN A 265     -21.691 -10.709 -16.936  1.00  5.100          H  
ATOM   4349 1HG  GLN A 265     -23.509 -10.606 -18.556  1.00  5.100          H  
ATOM   4350 2HG  GLN A 265     -23.757 -12.357 -18.366  1.00  5.100          H  
ATOM   4351 1HE2 GLN A 265     -25.549  -9.712 -15.902  1.00  5.100          H  
ATOM   4352 2HE2 GLN A 265     -24.565  -9.238 -17.246  1.00  5.100          H  
ATOM   4353  N   ASN A 266     -18.977 -13.063 -17.926  1.00  2.110          N  
ATOM   4354  CA  ASN A 266     -17.597 -13.097 -17.461  1.00  1.960          C  
ATOM   4355  C   ASN A 266     -16.613 -13.001 -18.620  1.00  1.440          C  
ATOM   4356  O   ASN A 266     -16.459 -13.951 -19.394  1.00  1.830          O  
ATOM   4357  CB  ASN A 266     -17.322 -14.345 -16.672  1.00  2.800          C  
ATOM   4358  CG  ASN A 266     -15.956 -14.341 -16.146  1.00  2.800          C  
ATOM   4359  OD1 ASN A 266     -15.256 -13.336 -16.224  1.00  2.800          O  
ATOM   4360  ND2 ASN A 266     -15.548 -15.422 -15.615  1.00  2.800          N  
ATOM   4361  H   ASN A 266     -19.458 -13.948 -18.116  1.00  2.530          H  
ATOM   4362  HA  ASN A 266     -17.428 -12.230 -16.816  1.00  2.350          H  
ATOM   4363 1HB  ASN A 266     -18.024 -14.405 -15.841  1.00  3.360          H  
ATOM   4364 2HB  ASN A 266     -17.470 -15.223 -17.303  1.00  3.360          H  
ATOM   4365 1HD2 ASN A 266     -14.628 -15.474 -15.246  1.00  3.360          H  
ATOM   4366 2HD2 ASN A 266     -16.145 -16.213 -15.581  1.00  3.360          H  
ATOM   4367  N   GLU A 267     -15.987 -11.843 -18.776  1.00  1.030          N  
ATOM   4368  CA  GLU A 267     -15.062 -11.627 -19.877  1.00  0.970          C  
ATOM   4369  C   GLU A 267     -13.675 -12.163 -19.506  1.00  0.800          C  
ATOM   4370  O   GLU A 267     -13.236 -12.040 -18.359  1.00  0.780          O  
ATOM   4371  CB  GLU A 267     -15.054 -10.151 -20.274  1.00  1.380          C  
ATOM   4372  CG  GLU A 267     -14.112  -9.783 -21.418  1.00  1.380          C  
ATOM   4373  CD  GLU A 267     -14.180  -8.330 -21.767  1.00  1.380          C  
ATOM   4374  OE1 GLU A 267     -14.917  -7.618 -21.126  1.00  1.380          O  
ATOM   4375  OE2 GLU A 267     -13.491  -7.925 -22.668  1.00  1.380          O  
ATOM   4376  H   GLU A 267     -16.144 -11.099 -18.082  1.00  1.240          H  
ATOM   4377  HA  GLU A 267     -15.418 -12.193 -20.737  1.00  1.160          H  
ATOM   4378 1HB  GLU A 267     -16.055  -9.896 -20.621  1.00  1.660          H  
ATOM   4379 2HB  GLU A 267     -14.879  -9.537 -19.420  1.00  1.660          H  
ATOM   4380 1HG  GLU A 267     -13.086 -10.018 -21.133  1.00  1.660          H  
ATOM   4381 2HG  GLU A 267     -14.365 -10.378 -22.293  1.00  1.660          H  
ATOM   4382  N   ILE A 268     -13.001 -12.800 -20.456  1.00  0.740          N  
ATOM   4383  CA  ILE A 268     -11.681 -13.343 -20.165  1.00  0.660          C  
ATOM   4384  C   ILE A 268     -10.587 -12.653 -20.953  1.00  0.580          C  
ATOM   4385  O   ILE A 268     -10.705 -12.483 -22.168  1.00  0.590          O  
ATOM   4386  CB  ILE A 268     -11.607 -14.847 -20.486  1.00  0.960          C  
ATOM   4387  CG1 ILE A 268     -12.784 -15.630 -19.776  1.00  0.960          C  
ATOM   4388  CG2 ILE A 268     -10.215 -15.356 -20.012  1.00  0.960          C  
ATOM   4389  CD1 ILE A 268     -12.793 -15.625 -18.280  1.00  0.960          C  
ATOM   4390  H   ILE A 268     -13.400 -12.888 -21.382  1.00  0.890          H  
ATOM   4391  HA  ILE A 268     -11.458 -13.196 -19.111  1.00  0.790          H  
ATOM   4392  HB  ILE A 268     -11.710 -15.014 -21.556  1.00  1.150          H  
ATOM   4393 1HG1 ILE A 268     -13.724 -15.178 -20.099  1.00  1.150          H  
ATOM   4394 2HG1 ILE A 268     -12.774 -16.661 -20.112  1.00  1.150          H  
ATOM   4395 1HG2 ILE A 268     -10.115 -16.382 -20.201  1.00  1.150          H  
ATOM   4396 2HG2 ILE A 268      -9.413 -14.850 -20.529  1.00  1.150          H  
ATOM   4397 3HG2 ILE A 268     -10.115 -15.174 -18.953  1.00  1.150          H  
ATOM   4398 1HD1 ILE A 268     -13.650 -16.158 -17.950  1.00  1.150          H  
ATOM   4399 2HD1 ILE A 268     -11.911 -16.109 -17.914  1.00  1.150          H  
ATOM   4400 3HD1 ILE A 268     -12.847 -14.610 -17.898  1.00  1.150          H  
ATOM   4401  N   GLU A 269      -9.512 -12.272 -20.265  1.00  0.580          N  
ATOM   4402  CA  GLU A 269      -8.381 -11.679 -20.967  1.00  0.570          C  
ATOM   4403  C   GLU A 269      -7.051 -12.260 -20.513  1.00  0.520          C  
ATOM   4404  O   GLU A 269      -6.703 -12.222 -19.329  1.00  0.530          O  
ATOM   4405  CB  GLU A 269      -8.341 -10.153 -20.802  1.00  0.800          C  
ATOM   4406  CG  GLU A 269      -7.166  -9.525 -21.561  1.00  0.800          C  
ATOM   4407  CD  GLU A 269      -7.103  -8.033 -21.591  1.00  0.800          C  
ATOM   4408  OE1 GLU A 269      -7.891  -7.362 -20.956  1.00  0.800          O  
ATOM   4409  OE2 GLU A 269      -6.246  -7.558 -22.300  1.00  0.800          O  
ATOM   4410  H   GLU A 269      -9.495 -12.452 -19.254  1.00  0.700          H  
ATOM   4411  HA  GLU A 269      -8.484 -11.897 -22.030  1.00  0.680          H  
ATOM   4412 1HB  GLU A 269      -9.271  -9.718 -21.173  1.00  0.960          H  
ATOM   4413 2HB  GLU A 269      -8.248  -9.898 -19.745  1.00  0.960          H  
ATOM   4414 1HG  GLU A 269      -6.240  -9.869 -21.100  1.00  0.960          H  
ATOM   4415 2HG  GLU A 269      -7.176  -9.898 -22.584  1.00  0.960          H  
ATOM   4416  N   ASN A 270      -6.275 -12.741 -21.476  1.00  0.550          N  
ATOM   4417  CA  ASN A 270      -4.962 -13.257 -21.176  1.00  0.610          C  
ATOM   4418  C   ASN A 270      -3.934 -12.155 -21.395  1.00  0.620          C  
ATOM   4419  O   ASN A 270      -4.153 -11.235 -22.191  1.00  0.750          O  
ATOM   4420  CB  ASN A 270      -4.690 -14.498 -21.992  1.00  0.830          C  
ATOM   4421  CG  ASN A 270      -4.740 -14.216 -23.433  1.00  0.830          C  
ATOM   4422  OD1 ASN A 270      -5.743 -13.645 -23.903  1.00  0.830          O  
ATOM   4423  ND2 ASN A 270      -3.717 -14.590 -24.156  1.00  0.830          N  
ATOM   4424  H   ASN A 270      -6.602 -12.758 -22.441  1.00  0.660          H  
ATOM   4425  HA  ASN A 270      -4.930 -13.525 -20.128  1.00  0.730          H  
ATOM   4426 1HB  ASN A 270      -3.704 -14.883 -21.740  1.00  1.000          H  
ATOM   4427 2HB  ASN A 270      -5.419 -15.270 -21.748  1.00  1.000          H  
ATOM   4428 1HD2 ASN A 270      -3.711 -14.418 -25.141  1.00  1.000          H  
ATOM   4429 2HD2 ASN A 270      -2.938 -15.050 -23.722  1.00  1.000          H  
ATOM   4430  N   ALA A 271      -2.799 -12.266 -20.729  1.00  0.600          N  
ATOM   4431  CA  ALA A 271      -1.754 -11.263 -20.867  1.00  0.650          C  
ATOM   4432  C   ALA A 271      -0.377 -11.806 -20.591  1.00  0.610          C  
ATOM   4433  O   ALA A 271      -0.204 -12.837 -19.946  1.00  0.710          O  
ATOM   4434  CB  ALA A 271      -2.017 -10.109 -19.915  1.00  0.890          C  
ATOM   4435  H   ALA A 271      -2.705 -13.052 -20.083  1.00  0.720          H  
ATOM   4436  HA  ALA A 271      -1.769 -10.899 -21.893  1.00  0.780          H  
ATOM   4437 1HB  ALA A 271      -1.247  -9.345 -20.042  1.00  1.070          H  
ATOM   4438 2HB  ALA A 271      -2.990  -9.685 -20.142  1.00  1.070          H  
ATOM   4439 3HB  ALA A 271      -2.002 -10.469 -18.889  1.00  1.070          H  
ATOM   4440  N   PHE A 272       0.616 -11.094 -21.062  1.00  0.720          N  
ATOM   4441  CA  PHE A 272       1.970 -11.476 -20.753  1.00  0.690          C  
ATOM   4442  C   PHE A 272       2.402 -10.742 -19.509  1.00  0.640          C  
ATOM   4443  O   PHE A 272       1.870  -9.673 -19.194  1.00  0.720          O  
ATOM   4444  CB  PHE A 272       2.893 -11.137 -21.917  1.00  0.980          C  
ATOM   4445  CG  PHE A 272       2.852  -9.693 -22.303  1.00  0.980          C  
ATOM   4446  CD1 PHE A 272       3.699  -8.768 -21.716  1.00  0.980          C  
ATOM   4447  CD2 PHE A 272       1.951  -9.254 -23.257  1.00  0.980          C  
ATOM   4448  CE1 PHE A 272       3.650  -7.446 -22.077  1.00  0.980          C  
ATOM   4449  CE2 PHE A 272       1.897  -7.927 -23.611  1.00  0.980          C  
ATOM   4450  CZ  PHE A 272       2.750  -7.022 -23.018  1.00  0.980          C  
ATOM   4451  H   PHE A 272       0.440 -10.260 -21.608  1.00  0.860          H  
ATOM   4452  HA  PHE A 272       2.012 -12.549 -20.566  1.00  0.830          H  
ATOM   4453 1HB  PHE A 272       3.920 -11.377 -21.636  1.00  1.170          H  
ATOM   4454 2HB  PHE A 272       2.642 -11.738 -22.786  1.00  1.170          H  
ATOM   4455  HD1 PHE A 272       4.411  -9.101 -20.970  1.00  1.170          H  
ATOM   4456  HD2 PHE A 272       1.280  -9.972 -23.732  1.00  1.170          H  
ATOM   4457  HE1 PHE A 272       4.324  -6.735 -21.620  1.00  1.170          H  
ATOM   4458  HE2 PHE A 272       1.183  -7.590 -24.364  1.00  1.170          H  
ATOM   4459  HZ  PHE A 272       2.711  -5.970 -23.301  1.00  1.170          H  
ATOM   4460  N   ILE A 273       3.370 -11.312 -18.826  1.00  0.580          N  
ATOM   4461  CA  ILE A 273       4.008 -10.676 -17.689  1.00  0.580          C  
ATOM   4462  C   ILE A 273       5.073  -9.729 -18.265  1.00  0.520          C  
ATOM   4463  O   ILE A 273       5.766 -10.099 -19.210  1.00  0.560          O  
ATOM   4464  CB  ILE A 273       4.629 -11.719 -16.727  1.00  0.810          C  
ATOM   4465  CG1 ILE A 273       3.536 -12.658 -16.149  1.00  0.810          C  
ATOM   4466  CG2 ILE A 273       5.230 -11.004 -15.594  1.00  0.810          C  
ATOM   4467  CD1 ILE A 273       4.024 -13.906 -15.385  1.00  0.810          C  
ATOM   4468  H   ILE A 273       3.663 -12.245 -19.127  1.00  0.700          H  
ATOM   4469  HA  ILE A 273       3.273 -10.085 -17.144  1.00  0.700          H  
ATOM   4470  HB  ILE A 273       5.376 -12.309 -17.254  1.00  0.970          H  
ATOM   4471 1HG1 ILE A 273       2.926 -12.081 -15.466  1.00  0.970          H  
ATOM   4472 2HG1 ILE A 273       2.918 -12.986 -16.967  1.00  0.970          H  
ATOM   4473 1HG2 ILE A 273       5.682 -11.710 -14.913  1.00  0.970          H  
ATOM   4474 2HG2 ILE A 273       5.974 -10.318 -15.918  1.00  0.970          H  
ATOM   4475 3HG2 ILE A 273       4.447 -10.450 -15.092  1.00  0.970          H  
ATOM   4476 1HD1 ILE A 273       3.156 -14.472 -15.037  1.00  0.970          H  
ATOM   4477 2HD1 ILE A 273       4.617 -14.532 -16.037  1.00  0.970          H  
ATOM   4478 3HD1 ILE A 273       4.624 -13.627 -14.527  1.00  0.970          H  
ATOM   4479  N   THR A 274       5.144  -8.483 -17.790  1.00  0.510          N  
ATOM   4480  CA  THR A 274       6.126  -7.536 -18.329  1.00  0.480          C  
ATOM   4481  C   THR A 274       7.495  -7.789 -17.703  1.00  0.360          C  
ATOM   4482  O   THR A 274       7.623  -8.583 -16.764  1.00  0.470          O  
ATOM   4483  CB  THR A 274       5.795  -6.064 -18.071  1.00  0.680          C  
ATOM   4484  OG1 THR A 274       5.948  -5.770 -16.680  1.00  0.680          O  
ATOM   4485  CG2 THR A 274       4.372  -5.758 -18.484  1.00  0.680          C  
ATOM   4486  H   THR A 274       4.540  -8.197 -17.032  1.00  0.610          H  
ATOM   4487  HA  THR A 274       6.209  -7.689 -19.405  1.00  0.580          H  
ATOM   4488  HB  THR A 274       6.469  -5.457 -18.645  1.00  0.820          H  
ATOM   4489  HG1 THR A 274       6.548  -4.965 -16.623  1.00  0.820          H  
ATOM   4490 1HG2 THR A 274       4.158  -4.711 -18.318  1.00  0.820          H  
ATOM   4491 2HG2 THR A 274       4.238  -5.980 -19.526  1.00  0.820          H  
ATOM   4492 3HG2 THR A 274       3.701  -6.358 -17.894  1.00  0.820          H  
ATOM   4493  N   SER A 275       8.523  -7.092 -18.197  1.00  0.310          N  
ATOM   4494  CA  SER A 275       9.886  -7.290 -17.712  1.00  0.400          C  
ATOM   4495  C   SER A 275      10.130  -7.056 -16.222  1.00  0.300          C  
ATOM   4496  O   SER A 275      10.828  -7.860 -15.601  1.00  0.350          O  
ATOM   4497  CB  SER A 275      10.816  -6.430 -18.532  1.00  0.520          C  
ATOM   4498  OG  SER A 275      10.818  -6.853 -19.866  1.00  0.520          O  
ATOM   4499  H   SER A 275       8.367  -6.439 -18.961  1.00  0.370          H  
ATOM   4500  HA  SER A 275      10.130  -8.319 -17.879  1.00  0.480          H  
ATOM   4501 1HB  SER A 275      10.501  -5.390 -18.476  1.00  0.630          H  
ATOM   4502 2HB  SER A 275      11.821  -6.498 -18.124  1.00  0.630          H  
ATOM   4503  HG  SER A 275      11.477  -6.322 -20.321  1.00  0.630          H  
ATOM   4504  N   VAL A 276       9.553  -6.021 -15.610  1.00  0.280          N  
ATOM   4505  CA  VAL A 276       9.767  -5.846 -14.171  1.00  0.260          C  
ATOM   4506  C   VAL A 276       9.244  -7.000 -13.361  1.00  0.260          C  
ATOM   4507  O   VAL A 276       9.908  -7.476 -12.454  1.00  0.440          O  
ATOM   4508  CB  VAL A 276       9.131  -4.541 -13.678  1.00  0.370          C  
ATOM   4509  CG1 VAL A 276       9.054  -4.445 -12.120  1.00  0.370          C  
ATOM   4510  CG2 VAL A 276       9.998  -3.424 -14.167  1.00  0.370          C  
ATOM   4511  H   VAL A 276       8.987  -5.335 -16.132  1.00  0.340          H  
ATOM   4512  HA  VAL A 276      10.841  -5.774 -14.007  1.00  0.310          H  
ATOM   4513  HB  VAL A 276       8.134  -4.457 -14.080  1.00  0.450          H  
ATOM   4514 1HG1 VAL A 276       8.613  -3.493 -11.843  1.00  0.450          H  
ATOM   4515 2HG1 VAL A 276       8.433  -5.246 -11.719  1.00  0.450          H  
ATOM   4516 3HG1 VAL A 276      10.020  -4.512 -11.687  1.00  0.450          H  
ATOM   4517 1HG2 VAL A 276       9.562  -2.533 -13.848  1.00  0.450          H  
ATOM   4518 2HG2 VAL A 276      11.003  -3.508 -13.759  1.00  0.450          H  
ATOM   4519 3HG2 VAL A 276      10.055  -3.448 -15.239  1.00  0.450          H  
ATOM   4520  N   ILE A 277       8.053  -7.449 -13.666  1.00  0.270          N  
ATOM   4521  CA  ILE A 277       7.499  -8.555 -12.933  1.00  0.300          C  
ATOM   4522  C   ILE A 277       8.305  -9.839 -13.245  1.00  0.320          C  
ATOM   4523  O   ILE A 277       8.652 -10.562 -12.308  1.00  0.360          O  
ATOM   4524  CB  ILE A 277       5.997  -8.653 -13.182  1.00  0.410          C  
ATOM   4525  CG1 ILE A 277       5.311  -7.398 -12.573  1.00  0.410          C  
ATOM   4526  CG2 ILE A 277       5.459  -9.905 -12.478  1.00  0.410          C  
ATOM   4527  CD1 ILE A 277       3.881  -7.198 -13.011  1.00  0.410          C  
ATOM   4528  H   ILE A 277       7.543  -7.010 -14.420  1.00  0.320          H  
ATOM   4529  HA  ILE A 277       7.619  -8.351 -11.872  1.00  0.360          H  
ATOM   4530  HB  ILE A 277       5.805  -8.663 -14.245  1.00  0.490          H  
ATOM   4531 1HG1 ILE A 277       5.325  -7.490 -11.486  1.00  0.490          H  
ATOM   4532 2HG1 ILE A 277       5.880  -6.507 -12.850  1.00  0.490          H  
ATOM   4533 1HG2 ILE A 277       4.395 -10.002 -12.626  1.00  0.490          H  
ATOM   4534 2HG2 ILE A 277       5.944 -10.781 -12.875  1.00  0.490          H  
ATOM   4535 3HG2 ILE A 277       5.671  -9.837 -11.410  1.00  0.490          H  
ATOM   4536 1HD1 ILE A 277       3.482  -6.309 -12.532  1.00  0.490          H  
ATOM   4537 2HD1 ILE A 277       3.845  -7.071 -14.100  1.00  0.490          H  
ATOM   4538 3HD1 ILE A 277       3.287  -8.049 -12.735  1.00  0.490          H  
ATOM   4539  N   ILE A 278       8.654 -10.112 -14.525  1.00  0.320          N  
ATOM   4540  CA  ILE A 278       9.410 -11.334 -14.878  1.00  0.350          C  
ATOM   4541  C   ILE A 278      10.716 -11.441 -14.121  1.00  0.330          C  
ATOM   4542  O   ILE A 278      11.051 -12.497 -13.591  1.00  0.360          O  
ATOM   4543  CB  ILE A 278       9.715 -11.458 -16.405  1.00  0.480          C  
ATOM   4544  CG1 ILE A 278       8.428 -11.739 -17.156  1.00  0.480          C  
ATOM   4545  CG2 ILE A 278      10.774 -12.590 -16.679  1.00  0.480          C  
ATOM   4546  CD1 ILE A 278       8.480 -11.569 -18.636  1.00  0.480          C  
ATOM   4547  H   ILE A 278       8.361  -9.477 -15.274  1.00  0.380          H  
ATOM   4548  HA  ILE A 278       8.796 -12.189 -14.611  1.00  0.420          H  
ATOM   4549  HB  ILE A 278      10.101 -10.505 -16.767  1.00  0.570          H  
ATOM   4550 1HG1 ILE A 278       8.135 -12.765 -16.939  1.00  0.570          H  
ATOM   4551 2HG1 ILE A 278       7.698 -11.102 -16.799  1.00  0.570          H  
ATOM   4552 1HG2 ILE A 278      10.984 -12.664 -17.736  1.00  0.570          H  
ATOM   4553 2HG2 ILE A 278      11.701 -12.369 -16.169  1.00  0.570          H  
ATOM   4554 3HG2 ILE A 278      10.384 -13.546 -16.323  1.00  0.570          H  
ATOM   4555 1HD1 ILE A 278       7.507 -11.812 -19.056  1.00  0.570          H  
ATOM   4556 2HD1 ILE A 278       8.716 -10.540 -18.868  1.00  0.570          H  
ATOM   4557 3HD1 ILE A 278       9.206 -12.208 -19.070  1.00  0.570          H  
ATOM   4558  N   VAL A 279      11.473 -10.377 -13.991  1.00  0.330          N  
ATOM   4559  CA  VAL A 279      12.734 -10.550 -13.277  1.00  0.350          C  
ATOM   4560  C   VAL A 279      12.569 -10.899 -11.781  1.00  0.400          C  
ATOM   4561  O   VAL A 279      13.560 -11.126 -11.083  1.00  0.540          O  
ATOM   4562  CB  VAL A 279      13.652  -9.363 -13.508  1.00  0.480          C  
ATOM   4563  CG1 VAL A 279      13.889  -9.262 -14.989  1.00  0.480          C  
ATOM   4564  CG2 VAL A 279      13.087  -8.133 -12.974  1.00  0.480          C  
ATOM   4565  H   VAL A 279      11.198  -9.489 -14.427  1.00  0.400          H  
ATOM   4566  HA  VAL A 279      13.242 -11.386 -13.727  1.00  0.420          H  
ATOM   4567  HB  VAL A 279      14.607  -9.547 -13.025  1.00  0.580          H  
ATOM   4568 1HG1 VAL A 279      14.526  -8.448 -15.191  1.00  0.580          H  
ATOM   4569 2HG1 VAL A 279      14.333 -10.186 -15.358  1.00  0.580          H  
ATOM   4570 3HG1 VAL A 279      12.954  -9.094 -15.483  1.00  0.580          H  
ATOM   4571 1HG2 VAL A 279      13.791  -7.336 -13.176  1.00  0.580          H  
ATOM   4572 2HG2 VAL A 279      12.148  -7.919 -13.447  1.00  0.580          H  
ATOM   4573 3HG2 VAL A 279      12.934  -8.229 -11.895  1.00  0.580          H  
ATOM   4574  N   HIS A 280      11.331 -10.915 -11.273  1.00  0.370          N  
ATOM   4575  CA  HIS A 280      11.072 -11.356  -9.920  1.00  0.460          C  
ATOM   4576  C   HIS A 280      10.364 -12.730  -9.957  1.00  0.480          C  
ATOM   4577  O   HIS A 280      10.736 -13.637  -9.211  1.00  0.710          O  
ATOM   4578  CB  HIS A 280      10.238 -10.318  -9.161  1.00  0.610          C  
ATOM   4579  CG  HIS A 280      10.956  -9.004  -9.020  1.00  0.610          C  
ATOM   4580  ND1 HIS A 280      12.126  -8.882  -8.320  1.00  0.610          N  
ATOM   4581  CD2 HIS A 280      10.659  -7.761  -9.469  1.00  0.610          C  
ATOM   4582  CE1 HIS A 280      12.536  -7.626  -8.360  1.00  0.610          C  
ATOM   4583  NE2 HIS A 280      11.666  -6.925  -9.046  1.00  0.610          N  
ATOM   4584  H   HIS A 280      10.536 -10.678 -11.861  1.00  0.440          H  
ATOM   4585  HA  HIS A 280      12.010 -11.484  -9.383  1.00  0.550          H  
ATOM   4586 1HB  HIS A 280       9.297 -10.146  -9.691  1.00  0.730          H  
ATOM   4587 2HB  HIS A 280      10.000 -10.695  -8.167  1.00  0.730          H  
ATOM   4588  HD2 HIS A 280       9.791  -7.476 -10.052  1.00  0.730          H  
ATOM   4589  HE1 HIS A 280      13.440  -7.235  -7.897  1.00  0.730          H  
ATOM   4590  HE2 HIS A 280      11.741  -5.915  -9.232  1.00  0.730          H  
ATOM   4591  N   THR A 281       9.389 -12.917 -10.884  1.00  0.430          N  
ATOM   4592  CA  THR A 281       8.608 -14.171 -10.937  1.00  0.450          C  
ATOM   4593  C   THR A 281       9.291 -15.266 -11.705  1.00  0.450          C  
ATOM   4594  O   THR A 281       9.045 -16.456 -11.498  1.00  0.550          O  
ATOM   4595  CB  THR A 281       7.270 -14.023 -11.707  1.00  0.620          C  
ATOM   4596  OG1 THR A 281       7.538 -13.681 -13.110  1.00  0.620          O  
ATOM   4597  CG2 THR A 281       6.410 -12.971 -11.055  1.00  0.620          C  
ATOM   4598  H   THR A 281       9.142 -12.153 -11.513  1.00  0.520          H  
ATOM   4599  HA  THR A 281       8.433 -14.507  -9.917  1.00  0.540          H  
ATOM   4600  HB  THR A 281       6.748 -14.947 -11.698  1.00  0.750          H  
ATOM   4601  HG1 THR A 281       8.005 -14.455 -13.621  1.00  0.750          H  
ATOM   4602 1HG2 THR A 281       5.470 -12.883 -11.598  1.00  0.750          H  
ATOM   4603 2HG2 THR A 281       6.210 -13.259 -10.023  1.00  0.750          H  
ATOM   4604 3HG2 THR A 281       6.931 -12.024 -11.064  1.00  0.750          H  
ATOM   4605  N   GLY A 282      10.155 -14.874 -12.600  1.00  0.410          N  
ATOM   4606  CA  GLY A 282      10.819 -15.800 -13.442  1.00  0.450          C  
ATOM   4607  C   GLY A 282      10.018 -16.122 -14.680  1.00  0.460          C  
ATOM   4608  O   GLY A 282       8.874 -15.640 -14.906  1.00  0.540          O  
ATOM   4609  H   GLY A 282      10.343 -13.892 -12.751  1.00  0.490          H  
ATOM   4610 1HA  GLY A 282      11.771 -15.394 -13.728  1.00  0.540          H  
ATOM   4611 2HA  GLY A 282      11.021 -16.716 -12.889  1.00  0.540          H  
ATOM   4612  N   ILE A 283      10.703 -16.883 -15.514  1.00  0.520          N  
ATOM   4613  CA  ILE A 283      10.182 -17.388 -16.742  1.00  0.620          C  
ATOM   4614  C   ILE A 283       9.253 -18.504 -16.310  1.00  0.670          C  
ATOM   4615  O   ILE A 283       9.335 -18.965 -15.174  1.00  1.240          O  
ATOM   4616  CB  ILE A 283      11.318 -17.871 -17.671  1.00  0.830          C  
ATOM   4617  CG1 ILE A 283      12.099 -19.045 -17.041  1.00  0.830          C  
ATOM   4618  CG2 ILE A 283      12.233 -16.655 -18.010  1.00  0.830          C  
ATOM   4619  CD1 ILE A 283      13.017 -19.735 -18.019  1.00  0.830          C  
ATOM   4620  H   ILE A 283      11.626 -17.164 -15.222  1.00  0.620          H  
ATOM   4621  HA  ILE A 283       9.611 -16.615 -17.252  1.00  0.740          H  
ATOM   4622  HB  ILE A 283      10.915 -18.247 -18.554  1.00  0.990          H  
ATOM   4623 1HG1 ILE A 283      12.693 -18.685 -16.208  1.00  0.990          H  
ATOM   4624 2HG1 ILE A 283      11.396 -19.795 -16.674  1.00  0.990          H  
ATOM   4625 1HG2 ILE A 283      13.028 -16.931 -18.695  1.00  0.990          H  
ATOM   4626 2HG2 ILE A 283      11.626 -15.886 -18.472  1.00  0.990          H  
ATOM   4627 3HG2 ILE A 283      12.675 -16.263 -17.102  1.00  0.990          H  
ATOM   4628 1HD1 ILE A 283      13.527 -20.554 -17.519  1.00  0.990          H  
ATOM   4629 2HD1 ILE A 283      12.424 -20.126 -18.852  1.00  0.990          H  
ATOM   4630 3HD1 ILE A 283      13.744 -19.047 -18.384  1.00  0.990          H  
ATOM   4631  N   ASP A 284       8.362 -18.934 -17.180  1.00  0.520          N  
ATOM   4632  CA  ASP A 284       7.449 -20.025 -16.861  1.00  0.580          C  
ATOM   4633  C   ASP A 284       6.630 -19.791 -15.582  1.00  0.570          C  
ATOM   4634  O   ASP A 284       6.387 -20.714 -14.801  1.00  0.860          O  
ATOM   4635  CB  ASP A 284       8.251 -21.324 -16.760  1.00  0.790          C  
ATOM   4636  CG  ASP A 284       8.831 -21.756 -18.078  1.00  0.790          C  
ATOM   4637  OD1 ASP A 284       8.134 -21.598 -19.083  1.00  0.790          O  
ATOM   4638  OD2 ASP A 284       9.949 -22.293 -18.099  1.00  0.790          O  
ATOM   4639  H   ASP A 284       8.333 -18.513 -18.097  1.00  0.620          H  
ATOM   4640  HA  ASP A 284       6.743 -20.126 -17.683  1.00  0.700          H  
ATOM   4641 1HB  ASP A 284       9.063 -21.168 -16.085  1.00  0.950          H  
ATOM   4642 2HB  ASP A 284       7.654 -22.112 -16.359  1.00  0.950          H  
ATOM   4643  N   ALA A 285       6.180 -18.557 -15.384  1.00  0.530          N  
ATOM   4644  CA  ALA A 285       5.336 -18.197 -14.255  1.00  0.490          C  
ATOM   4645  C   ALA A 285       3.906 -18.054 -14.751  1.00  0.510          C  
ATOM   4646  O   ALA A 285       3.674 -17.795 -15.941  1.00  0.660          O  
ATOM   4647  CB  ALA A 285       5.824 -16.921 -13.593  1.00  0.700          C  
ATOM   4648  H   ALA A 285       6.441 -17.830 -16.040  1.00  0.640          H  
ATOM   4649  HA  ALA A 285       5.364 -19.002 -13.520  1.00  0.590          H  
ATOM   4650 1HB  ALA A 285       5.176 -16.683 -12.750  1.00  0.840          H  
ATOM   4651 2HB  ALA A 285       6.850 -17.067 -13.238  1.00  0.840          H  
ATOM   4652 3HB  ALA A 285       5.807 -16.107 -14.307  1.00  0.840          H  
ATOM   4653  N   PHE A 286       2.949 -18.231 -13.844  1.00  0.440          N  
ATOM   4654  CA  PHE A 286       1.528 -18.047 -14.180  1.00  0.490          C  
ATOM   4655  C   PHE A 286       0.624 -17.581 -13.051  1.00  0.370          C  
ATOM   4656  O   PHE A 286       0.672 -18.113 -11.945  1.00  0.350          O  
ATOM   4657  CB  PHE A 286       0.968 -19.330 -14.779  1.00  0.670          C  
ATOM   4658  CG  PHE A 286      -0.534 -19.365 -14.882  1.00  0.670          C  
ATOM   4659  CD1 PHE A 286      -1.246 -18.547 -15.742  1.00  0.670          C  
ATOM   4660  CD2 PHE A 286      -1.236 -20.265 -14.110  1.00  0.670          C  
ATOM   4661  CE1 PHE A 286      -2.591 -18.623 -15.824  1.00  0.670          C  
ATOM   4662  CE2 PHE A 286      -2.588 -20.338 -14.198  1.00  0.670          C  
ATOM   4663  CZ  PHE A 286      -3.258 -19.523 -15.059  1.00  0.670          C  
ATOM   4664  H   PHE A 286       3.241 -18.500 -12.895  1.00  0.530          H  
ATOM   4665  HA  PHE A 286       1.481 -17.283 -14.954  1.00  0.590          H  
ATOM   4666 1HB  PHE A 286       1.384 -19.472 -15.778  1.00  0.800          H  
ATOM   4667 2HB  PHE A 286       1.281 -20.159 -14.176  1.00  0.800          H  
ATOM   4668  HD1 PHE A 286      -0.729 -17.830 -16.349  1.00  0.800          H  
ATOM   4669  HD2 PHE A 286      -0.697 -20.923 -13.423  1.00  0.800          H  
ATOM   4670  HE1 PHE A 286      -3.126 -17.964 -16.500  1.00  0.800          H  
ATOM   4671  HE2 PHE A 286      -3.139 -21.045 -13.583  1.00  0.800          H  
ATOM   4672  HZ  PHE A 286      -4.326 -19.593 -15.120  1.00  0.800          H  
ATOM   4673  N   SER A 287      -0.250 -16.618 -13.338  1.00  0.400          N  
ATOM   4674  CA  SER A 287      -1.187 -16.143 -12.334  1.00  0.340          C  
ATOM   4675  C   SER A 287      -2.614 -15.983 -12.819  1.00  0.330          C  
ATOM   4676  O   SER A 287      -2.905 -15.714 -13.998  1.00  0.380          O  
ATOM   4677  CB  SER A 287      -0.756 -14.781 -11.821  1.00  0.500          C  
ATOM   4678  OG  SER A 287      -0.823 -13.824 -12.831  1.00  0.500          O  
ATOM   4679  H   SER A 287      -0.229 -16.171 -14.258  1.00  0.480          H  
ATOM   4680  HA  SER A 287      -1.209 -16.860 -11.520  1.00  0.410          H  
ATOM   4681 1HB  SER A 287      -1.387 -14.481 -10.987  1.00  0.600          H  
ATOM   4682 2HB  SER A 287       0.239 -14.836 -11.473  1.00  0.600          H  
ATOM   4683  HG  SER A 287      -0.676 -12.976 -12.401  1.00  0.600          H  
ATOM   4684  N   ILE A 288      -3.526 -16.077 -11.853  1.00  0.330          N  
ATOM   4685  CA  ILE A 288      -4.929 -15.850 -12.147  1.00  0.340          C  
ATOM   4686  C   ILE A 288      -5.440 -14.706 -11.298  1.00  0.310          C  
ATOM   4687  O   ILE A 288      -5.244 -14.643 -10.074  1.00  0.290          O  
ATOM   4688  CB  ILE A 288      -5.842 -17.089 -11.961  1.00  0.470          C  
ATOM   4689  CG1 ILE A 288      -5.341 -18.231 -12.843  1.00  0.470          C  
ATOM   4690  CG2 ILE A 288      -7.288 -16.718 -12.423  1.00  0.470          C  
ATOM   4691  CD1 ILE A 288      -6.013 -19.593 -12.623  1.00  0.470          C  
ATOM   4692  H   ILE A 288      -3.182 -16.254 -10.903  1.00  0.400          H  
ATOM   4693  HA  ILE A 288      -5.019 -15.552 -13.186  1.00  0.410          H  
ATOM   4694  HB  ILE A 288      -5.857 -17.397 -10.936  1.00  0.570          H  
ATOM   4695 1HG1 ILE A 288      -5.479 -17.931 -13.880  1.00  0.570          H  
ATOM   4696 2HG1 ILE A 288      -4.280 -18.355 -12.657  1.00  0.570          H  
ATOM   4697 1HG2 ILE A 288      -7.955 -17.557 -12.333  1.00  0.570          H  
ATOM   4698 2HG2 ILE A 288      -7.687 -15.905 -11.823  1.00  0.570          H  
ATOM   4699 3HG2 ILE A 288      -7.247 -16.410 -13.472  1.00  0.570          H  
ATOM   4700 1HD1 ILE A 288      -5.588 -20.331 -13.292  1.00  0.570          H  
ATOM   4701 2HD1 ILE A 288      -5.878 -19.934 -11.613  1.00  0.570          H  
ATOM   4702 3HD1 ILE A 288      -7.054 -19.514 -12.823  1.00  0.570          H  
ATOM   4703  N   SER A 289      -6.056 -13.766 -11.989  1.00  0.340          N  
ATOM   4704  CA  SER A 289      -6.635 -12.576 -11.385  1.00  0.350          C  
ATOM   4705  C   SER A 289      -8.148 -12.627 -11.473  1.00  0.410          C  
ATOM   4706  O   SER A 289      -8.714 -12.712 -12.556  1.00  0.580          O  
ATOM   4707  CB  SER A 289      -6.141 -11.339 -12.082  1.00  0.490          C  
ATOM   4708  OG  SER A 289      -6.764 -10.210 -11.571  1.00  0.490          O  
ATOM   4709  H   SER A 289      -6.130 -13.925 -13.000  1.00  0.410          H  
ATOM   4710  HA  SER A 289      -6.350 -12.533 -10.333  1.00  0.420          H  
ATOM   4711 1HB  SER A 289      -5.060 -11.250 -11.973  1.00  0.580          H  
ATOM   4712 2HB  SER A 289      -6.365 -11.429 -13.137  1.00  0.580          H  
ATOM   4713  HG  SER A 289      -6.123  -9.805 -10.964  1.00  0.580          H  
ATOM   4714  N   LEU A 290      -8.824 -12.659 -10.344  1.00  0.360          N  
ATOM   4715  CA  LEU A 290     -10.283 -12.756 -10.358  1.00  0.460          C  
ATOM   4716  C   LEU A 290     -11.009 -11.523  -9.875  1.00  0.510          C  
ATOM   4717  O   LEU A 290     -10.924 -11.188  -8.694  1.00  0.610          O  
ATOM   4718  CB  LEU A 290     -10.723 -13.885  -9.441  1.00  0.600          C  
ATOM   4719  CG  LEU A 290     -12.257 -14.062  -9.219  1.00  0.600          C  
ATOM   4720  CD1 LEU A 290     -12.946 -14.487 -10.499  1.00  0.600          C  
ATOM   4721  CD2 LEU A 290     -12.452 -15.017  -8.107  1.00  0.600          C  
ATOM   4722  H   LEU A 290      -8.297 -12.594  -9.469  1.00  0.430          H  
ATOM   4723  HA  LEU A 290     -10.600 -12.957 -11.380  1.00  0.550          H  
ATOM   4724 1HB  LEU A 290     -10.330 -14.800  -9.850  1.00  0.720          H  
ATOM   4725 2HB  LEU A 290     -10.271 -13.729  -8.495  1.00  0.720          H  
ATOM   4726  HG  LEU A 290     -12.700 -13.111  -8.917  1.00  0.720          H  
ATOM   4727 1HD1 LEU A 290     -13.993 -14.593 -10.296  1.00  0.720          H  
ATOM   4728 2HD1 LEU A 290     -12.804 -13.734 -11.269  1.00  0.720          H  
ATOM   4729 3HD1 LEU A 290     -12.548 -15.435 -10.843  1.00  0.720          H  
ATOM   4730 1HD2 LEU A 290     -13.502 -15.146  -7.896  1.00  0.720          H  
ATOM   4731 2HD2 LEU A 290     -12.042 -15.948  -8.346  1.00  0.720          H  
ATOM   4732 3HD2 LEU A 290     -11.951 -14.622  -7.239  1.00  0.720          H  
ATOM   4733  N   LEU A 291     -11.785 -10.881 -10.751  1.00  0.540          N  
ATOM   4734  CA  LEU A 291     -12.542  -9.697 -10.358  1.00  0.640          C  
ATOM   4735  C   LEU A 291     -14.040  -9.951 -10.275  1.00  0.650          C  
ATOM   4736  O   LEU A 291     -14.709 -10.185 -11.301  1.00  0.610          O  
ATOM   4737  CB  LEU A 291     -12.234  -8.539 -11.320  1.00  0.860          C  
ATOM   4738  CG  LEU A 291     -13.051  -7.212 -11.198  1.00  0.860          C  
ATOM   4739  CD1 LEU A 291     -12.888  -6.535  -9.856  1.00  0.860          C  
ATOM   4740  CD2 LEU A 291     -12.542  -6.265 -12.306  1.00  0.860          C  
ATOM   4741  H   LEU A 291     -11.837 -11.197 -11.725  1.00  0.650          H  
ATOM   4742  HA  LEU A 291     -12.205  -9.399  -9.365  1.00  0.770          H  
ATOM   4743 1HB  LEU A 291     -11.214  -8.266 -11.157  1.00  1.030          H  
ATOM   4744 2HB  LEU A 291     -12.333  -8.906 -12.342  1.00  1.030          H  
ATOM   4745  HG  LEU A 291     -14.095  -7.429 -11.318  1.00  1.030          H  
ATOM   4746 1HD1 LEU A 291     -13.476  -5.623  -9.844  1.00  1.030          H  
ATOM   4747 2HD1 LEU A 291     -13.229  -7.188  -9.050  1.00  1.030          H  
ATOM   4748 3HD1 LEU A 291     -11.875  -6.289  -9.715  1.00  1.030          H  
ATOM   4749 1HD2 LEU A 291     -13.087  -5.323 -12.269  1.00  1.030          H  
ATOM   4750 2HD2 LEU A 291     -11.485  -6.062 -12.152  1.00  1.030          H  
ATOM   4751 3HD2 LEU A 291     -12.681  -6.728 -13.284  1.00  1.030          H  
ATOM   4752  N   ILE A 292     -14.551  -9.832  -9.046  1.00  0.780          N  
ATOM   4753  CA  ILE A 292     -15.959 -10.018  -8.707  1.00  0.880          C  
ATOM   4754  C   ILE A 292     -16.713  -8.745  -9.065  1.00  0.930          C  
ATOM   4755  O   ILE A 292     -16.275  -7.629  -8.766  1.00  1.040          O  
ATOM   4756  CB  ILE A 292     -16.134 -10.403  -7.224  1.00  1.190          C  
ATOM   4757  CG1 ILE A 292     -15.390 -11.766  -6.903  1.00  1.190          C  
ATOM   4758  CG2 ILE A 292     -17.596 -10.421  -6.810  1.00  1.190          C  
ATOM   4759  CD1 ILE A 292     -15.846 -13.007  -7.701  1.00  1.190          C  
ATOM   4760  H   ILE A 292     -13.892  -9.617  -8.286  1.00  0.940          H  
ATOM   4761  HA  ILE A 292     -16.372 -10.814  -9.315  1.00  1.060          H  
ATOM   4762  HB  ILE A 292     -15.651  -9.675  -6.628  1.00  1.430          H  
ATOM   4763 1HG1 ILE A 292     -14.320 -11.624  -7.076  1.00  1.430          H  
ATOM   4764 2HG1 ILE A 292     -15.543 -11.989  -5.846  1.00  1.430          H  
ATOM   4765 1HG2 ILE A 292     -17.628 -10.646  -5.762  1.00  1.430          H  
ATOM   4766 2HG2 ILE A 292     -18.051  -9.444  -6.973  1.00  1.430          H  
ATOM   4767 3HG2 ILE A 292     -18.153 -11.173  -7.364  1.00  1.430          H  
ATOM   4768 1HD1 ILE A 292     -15.267 -13.853  -7.369  1.00  1.430          H  
ATOM   4769 2HD1 ILE A 292     -16.905 -13.203  -7.522  1.00  1.430          H  
ATOM   4770 3HD1 ILE A 292     -15.680 -12.859  -8.759  1.00  1.430          H  
ATOM   4771  N   ASP A 293     -17.851  -8.899  -9.744  1.00  1.100          N  
ATOM   4772  CA  ASP A 293     -18.569  -7.720 -10.236  1.00  1.230          C  
ATOM   4773  C   ASP A 293     -19.413  -7.020  -9.183  1.00  1.440          C  
ATOM   4774  O   ASP A 293     -20.646  -6.958  -9.273  1.00  2.200          O  
ATOM   4775  CB  ASP A 293     -19.492  -8.065 -11.415  1.00  1.670          C  
ATOM   4776  CG  ASP A 293     -19.977  -6.796 -12.204  1.00  1.670          C  
ATOM   4777  OD1 ASP A 293     -19.433  -5.735 -11.951  1.00  1.670          O  
ATOM   4778  OD2 ASP A 293     -20.827  -6.916 -13.074  1.00  1.670          O  
ATOM   4779  H   ASP A 293     -18.197  -9.851  -9.905  1.00  1.320          H  
ATOM   4780  HA  ASP A 293     -17.828  -7.003 -10.585  1.00  1.480          H  
ATOM   4781 1HB  ASP A 293     -19.030  -8.778 -12.083  1.00  2.000          H  
ATOM   4782 2HB  ASP A 293     -20.355  -8.534 -11.020  1.00  2.000          H  
ATOM   4783  N   ASN A 294     -18.745  -6.416  -8.208  1.00  1.350          N  
ATOM   4784  CA  ASN A 294     -19.455  -5.655  -7.185  1.00  2.030          C  
ATOM   4785  C   ASN A 294     -19.637  -4.239  -7.733  1.00  2.110          C  
ATOM   4786  O   ASN A 294     -18.992  -3.291  -7.279  1.00  2.260          O  
ATOM   4787  CB  ASN A 294     -18.737  -5.654  -5.848  1.00  2.570          C  
ATOM   4788  CG  ASN A 294     -19.629  -5.111  -4.739  1.00  2.570          C  
ATOM   4789  OD1 ASN A 294     -20.858  -5.086  -4.887  1.00  2.570          O  
ATOM   4790  ND2 ASN A 294     -19.047  -4.690  -3.645  1.00  2.570          N  
ATOM   4791  H   ASN A 294     -17.729  -6.516  -8.218  1.00  1.620          H  
ATOM   4792  HA  ASN A 294     -20.448  -6.081  -7.046  1.00  2.440          H  
ATOM   4793 1HB  ASN A 294     -18.430  -6.672  -5.598  1.00  3.080          H  
ATOM   4794 2HB  ASN A 294     -17.836  -5.042  -5.910  1.00  3.080          H  
ATOM   4795 1HD2 ASN A 294     -19.598  -4.326  -2.893  1.00  3.080          H  
ATOM   4796 2HD2 ASN A 294     -18.052  -4.733  -3.559  1.00  3.080          H  
ATOM   4797  N   LYS A 295     -20.476  -4.161  -8.762  1.00  2.600          N  
ATOM   4798  CA  LYS A 295     -20.777  -2.978  -9.554  1.00  3.340          C  
ATOM   4799  C   LYS A 295     -20.833  -1.691  -8.743  1.00  3.840          C  
ATOM   4800  O   LYS A 295     -21.691  -1.565  -7.865  1.00  4.200          O  
ATOM   4801  OXT LYS A 295     -20.395  -0.678  -9.299  1.00  5.010          O  
ATOM   4802  CB  LYS A 295     -22.086  -3.181 -10.315  1.00  4.060          C  
ATOM   4803  CG  LYS A 295     -22.453  -2.032 -11.256  1.00  4.060          C  
ATOM   4804  CD  LYS A 295     -23.713  -2.337 -12.068  1.00  4.060          C  
ATOM   4805  CE  LYS A 295     -24.034  -1.200 -13.035  1.00  4.060          C  
ATOM   4806  NZ  LYS A 295     -25.247  -1.488 -13.857  1.00  4.060          N  
ATOM   4807  H   LYS A 295     -20.915  -5.051  -9.012  1.00  3.120          H  
ATOM   4808  HA  LYS A 295     -19.980  -2.868 -10.291  1.00  4.010          H  
ATOM   4809 1HB  LYS A 295     -22.012  -4.099 -10.906  1.00  4.880          H  
ATOM   4810 2HB  LYS A 295     -22.900  -3.310  -9.604  1.00  4.880          H  
ATOM   4811 1HG  LYS A 295     -22.619  -1.126 -10.667  1.00  4.880          H  
ATOM   4812 2HG  LYS A 295     -21.621  -1.852 -11.934  1.00  4.880          H  
ATOM   4813 1HD  LYS A 295     -23.560  -3.257 -12.636  1.00  4.880          H  
ATOM   4814 2HD  LYS A 295     -24.554  -2.481 -11.391  1.00  4.880          H  
ATOM   4815 1HE  LYS A 295     -24.200  -0.285 -12.467  1.00  4.880          H  
ATOM   4816 2HE  LYS A 295     -23.184  -1.051 -13.702  1.00  4.880          H  
ATOM   4817 1HZ  LYS A 295     -25.424  -0.714 -14.484  1.00  4.880          H  
ATOM   4818 2HZ  LYS A 295     -25.097  -2.329 -14.398  1.00  4.880          H  
ATOM   4819 3HZ  LYS A 295     -26.045  -1.617 -13.252  1.00  4.880          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 -1781.14 211.456 1195.12 -107.88 40.3544 66.2303 658.976 -689.05 -2.70503 -18.8872 -629.254 -62.8207 -165.862 -90.3269 -46.8361 -34.6097 0 27.5478 21.0591 183.498 242.713 -56.9348 51.6971 -73.7778 10.476 330.916 -720.041
MET:NtermProteinFull_1 -0.88442 0.0283 1.09882 -0.66621 0.13787 0.25347 0.12448 -0.43127 -0.04259 -0.20808 -0.12643 1.16747 0 0 0 0 0 0.01071 0.01633 1.02122 0 0 0 0.60916 0 0.0903 2.19914
LYS_2 -3.20808 0.13947 2.87297 -0.50316 0.16524 0.29587 0.4603 -0.95958 -0.0373 -0.1347 -0.72489 0.10892 0 0 0 0 0 -0.00325 0.00594 1.78845 0 -0.07035 0 -1.5107 -0.05227 0.15121 -1.2159
LYS_3 -4.17098 0.17589 4.44071 -0.32311 0.03854 0.17502 2.8599 -1.97597 -0.0147 -0.05283 -4.1175 -0.14963 0 0 -1.07612 0 0 -0.06355 0.0069 2.40256 0 0.22037 0 -1.5107 -0.03257 0.20223 -2.96556
THR_4 -5.99089 0.69716 2.13011 -0.16775 0.08388 0.0609 1.15335 -1.87913 -0.01721 -0.16199 -0.93559 0.3244 0 0 0 0 0 -0.0271 0.00097 0.13673 0 -0.12088 2.29682 -1.0874 0.06861 0.29519 -3.13981
ALA_5 -5.64364 0.78705 1.55295 -0.02376 0 0 2.13055 -1.90511 -0.0147 -0.05283 -2.52843 -0.19909 0 0 0 0 0 0.08295 0 0 0 0.04416 0 1.8394 0.00514 0.35442 -3.57094
ILE_6 -7.16523 0.82518 1.31614 -0.5748 0.33161 0.13396 1.78698 -1.82866 -0.00073 -0.0123 -2.03911 -0.06996 0 0 0 0 0 -0.00881 0.13475 1.52551 0 -0.59482 0 0.73287 -0.17421 0.64089 -5.04076
ILE_7 -9.62522 2.95168 1.50628 -0.43336 0.57751 0.08412 1.91875 -2.20769 -0.01019 -0.08061 -2.177 0.2665 0 0 0 0 0 0.09786 0.15458 0.47794 0 -0.70905 0 0.73287 -0.29249 1.4999 -5.26762
THR_8 -7.56093 0.93532 4.13937 -0.22955 0.22991 0.09242 3.4235 -2.73647 -0.01019 -0.08061 -3.30834 -1.13141 0 0 0 0 0 0.06064 0.01639 1.25187 0 -0.15344 2.34179 -1.0874 -0.3278 1.31667 -2.81825
ASP_9 -7.74493 0.81329 7.3455 -0.11027 0.015 0.3109 4.27651 -3.61578 -0.02108 -0.1472 -5.04837 -0.31678 0 0 -0.7649 0 0 -0.05277 0.04936 0 1.91612 0.05977 0 -2.3716 -0.45699 0.5493 -5.31493
SER_10 -5.29154 0.66646 5.09983 -0.03133 0.00032 0.05197 2.73268 -2.62165 -0.00743 -0.03119 -2.38538 -1.09611 0 0 0 0 0 -0.0898 0.02004 0.15779 0 -0.28158 0.60017 -0.77834 -0.58623 0.64044 -3.23088
THR_11 -6.75458 1.08575 3.3819 -0.12753 0.08059 0.06512 2.07987 -2.3644 -0.01011 -0.09427 0.18244 -1.05468 0 0 0 0 0 0.01612 0.01254 0.06086 0 0.08282 2.31438 -1.0874 -0.26103 0.49802 -1.89359
ALA_12 -5.78864 0.93975 2.79807 -0.02554 0.00036 0 1.52993 -2.31143 -0 -0 -0.73756 -0.3927 0 0 0 0 0 -0.07252 0 0 0 -0.12205 0 1.8394 -0.30223 0.32108 -2.32409
SER_13 -4.17055 0.38972 3.83651 -0.0295 0.02202 0.03089 1.91631 -1.92589 -0 -0 -1.73542 0.08692 0 0 -0.4566 0 0 -0.10773 0.01784 0.09827 0 0.18565 0.8673 -0.77834 -0.09547 0.44715 -1.40094
ILE_14 -6.90303 0.92653 0.59774 -0.46726 0.37636 0.08872 0.2601 -1.30594 -0 -0 0.15484 0.35241 0 0 0 0 0 -0.07137 0.02284 0.43975 0 -0.46571 0 0.73287 -0.03311 0.46636 -4.82791
LYS_15 -4.29351 0.65991 5.25455 -0.33254 0.08539 0.18312 2.84055 -2.26083 -0 -0 -3.43069 0.0737 0 0 0 0 0 0.11217 0.21083 1.90235 0 -0.05128 0 -1.5107 -0.47015 1.11401 0.08687
PRO_16 -3.1984 0.67346 2.64408 -0.06565 0 0.04083 1.3281 -1.18841 -0.00151 -0.02072 -0.41995 0.59712 0 0 0 0 0 -0.08296 0.05279 0.16495 0 -0.67001 0 -2.4119 0.03249 1.19727 -1.32842
GLY_17 -1.49932 0.16241 1.93672 -4e-05 0 0 0.48129 -0.8961 -0 -0 0.2089 -0.4224 0 0 0 0 0 -0.17464 0 0 0 0.36801 0 0.83697 0.40524 0.31712 1.72414
GLU_18 -4.73152 0.62098 6.25137 -0.21592 0.04865 0.3352 2.97633 -2.82974 -0.01397 -0.1575 -4.16567 -0.51888 0 0 0 -0.60254 0 0.02587 0.00468 0 3.35126 -0.15041 0 -2.7348 0.23243 0.29034 -1.98386
ILE_19 -6.92554 1.19338 4.23109 -0.66831 0.64126 0.14909 1.93243 -2.52343 -0 -0 -0.95627 0.20779 0 0 0 0 0 0.02437 0.20766 0.65531 0 -0.19387 0 0.73287 0.09168 0.68152 -0.51898
ASN_20 -2.28915 0.16834 2.64822 -0.20093 0.02698 0.32764 0.88386 -1.34362 -0.00151 -0.02072 -0.17125 -0.56767 0 0 0 0 0 6.42967 0.00084 0 2.65932 -0.64005 0 -0.93687 0.43114 12.8321 20.2363
GLY_21 -1.8752 0.40466 2.31684 -0.0001 0 0 0.96085 -1.1755 -0.00073 -0.0123 -1.26384 -0.31164 0 0 0 0 0 0.0284 0 0 0 -0.08737 0 0.83697 1.98303 12.6951 14.4992
VAL_22 -5.79126 0.42739 1.4069 -0.25342 0.12937 0.05068 1.43668 -1.79526 -0 -0 -1.21861 -0.22564 0 0 0 0 0 -0.06475 0.00493 0.42019 0 -0.75252 0 1.9342 1.41557 0.54215 -2.33341
TYR_23 -7.98364 1.04144 2.95071 -0.59402 0.02959 0.28372 2.48705 -2.27622 -0.02325 -0.12882 -2.78542 -0.11504 0 0 0 0 0 0.0948 0.00187 0 2.40162 -0.01088 0.00345 1.2797 -0.3405 0.38345 -3.3004
ILE_24 -6.08389 0.67102 0.44205 -0.61772 0.44545 0.11673 0.7039 -1.39951 -0 -0 -0.33604 0.31465 0 0 0 0 0 -0.00729 0.00648 0.96043 0 -0.77513 0 0.73287 -0.4102 0.4086 -4.82759
LEU_25 -7.82423 1.46292 2.2025 -0.53108 0.30924 0.13072 2.21259 -2.02552 -0.01596 -0.05714 -2.05753 0.13819 0 0 0 0 0 -0.03811 0.06694 1.0837 0 -0.38039 0 0.18072 -0.10975 1.18571 -4.06646
PRO_26 -4.34956 0.80444 2.02983 -0.20961 0.01698 0.15613 0.82467 -0.89914 -0.00101 -0.01917 -0.79763 -0.08315 0 0 0 0 0 0.1326 0.00649 0.45627 0 -0.80389 0 -2.4119 -0.07045 1.1986 -4.01952
LEU_27 -8.07158 0.91739 3.44992 -0.43541 0.1713 0.08711 3.05604 -2.45347 -0.00744 -0.03122 -2.76624 0.12109 0 0 0 0 0 0.10194 0.25078 1.47291 0 -0.15878 0 0.18072 -0.27031 0.64848 -3.73676
GLN_28 -5.65693 0.4378 4.66211 -0.29056 0.04149 0.23071 2.49369 -2.41624 -0.00572 -0.12799 -3.47485 -0.39659 0 0 0 0 0 0.14883 0.08399 0 3.26335 -0.03407 0 -0.18838 -0.22906 0.70134 -0.75707
VAL_29 -7.37187 0.77093 1.91514 -0.27052 0.15319 0.05591 2.14698 -2.24735 -0.00927 -0.02877 -2.36008 -0.51984 0 0 0 0 0 0.20815 0.00017 0.21633 0 -0.57828 0 1.9342 -0.21442 0.86346 -5.33594
ILE_30 -6.38926 0.5281 3.36145 -0.55177 0.40915 0.15897 2.08 -2.42903 -0.02177 -0.08084 -2.57768 -0.00759 0 0 0 0 0 0.08776 0.09879 2.99318 0 -0.73629 0 0.73287 -0.31926 0.87816 -1.78508
VAL_31 -6.65968 0.87316 1.84212 -0.27565 0.21998 0.0565 2.58315 -2.00679 -0.00926 -0.02875 -3.42764 -0.20036 0 0 0 0 0 -0.06797 0.01807 0.43628 0 -0.78239 0 1.9342 -0.44408 0.79462 -5.14449
ASP_32 -2.9501 0.33282 2.77437 -0.12537 0.01631 0.37693 1.50118 -1.41569 -0.0191 -0.06867 -0.97946 -0.81499 0 0 -0.79328 0 0 0.06262 0.00445 0 4.27453 -0.70688 0 -2.3716 0.01308 0.95028 0.06144
GLY_33 -2.2853 0.67641 2.48003 -0.00013 0 0 0.85955 -1.18787 -0.04147 -0.20634 -1.07333 -0.25422 0 0 0 0 0 -0.03082 0 0 0 -1.11049 0 0.83697 1.89356 0.85138 1.40794
GLU_34 -2.00627 0.522 2.5991 -0.23648 0.03911 0.40906 0.91429 -1.11262 -0.01553 -0.1283 -1.03043 -0.55971 0 0 0 0 0 -0.09148 7e-05 0 2.70525 0.17856 0 -2.7348 2.04746 0.51531 2.01459
LYS_35 -4.24892 0.38961 3.83364 -0.53353 0.14792 0.40434 1.34524 -1.74602 -0.02595 -0.07804 -1.50301 -0.12526 0 0 0 0 0 0.03061 0.51707 1.79396 0 -0.02071 0 -1.5107 0.27847 0.42688 -0.62439
SER_36 -1.64044 0.07095 1.39469 -0.03078 0.00132 0.05494 0.26956 -0.75423 -0.01246 -0.21599 0.04989 -0.89929 0 0 0 0 0 -0.01829 7e-05 0.20744 0 -0.00463 0.60052 -0.77834 0.16325 0.34004 -1.20178
PHE_37 -6.81851 0.98703 2.01704 -0.54908 0.03743 0.27236 1.99531 -1.74269 -0.00903 -0.02769 -1.80673 0.12703 0 0 0 0 0 0.00193 0.03095 0 1.91692 -0.3335 0 1.0402 0.06799 0.44454 -2.3485
ARG_38 -6.38485 0.34956 6.39778 -0.57552 0.07033 0.37531 2.86194 -2.73212 -0.04291 -0.32001 -4.22804 0.23412 0 0 0 -0.41903 0 -0.06035 0.18173 2.43156 0 0.22176 0 -1.2888 0.01121 0.67783 -2.23852
ASP_39 -7.3607 0.54349 9.28061 -0.18991 0.07524 0.60528 4.36963 -4.00128 -0.03916 -0.27879 -7.79679 -1.48013 0 0 -0.55549 -0.76051 0 -0.02508 0.19596 0 2.4648 -0.69201 0 -2.3716 0.07429 0.64604 -7.29611
GLY_40 -1.9637 0.14699 2.01595 -0.00033 0 0 0.62998 -1.05926 -0.01957 -0.13253 0.67269 -0.36467 0 0 0 0 0 4.21628 0 0 0 -1.4954 0 0.83697 0.41969 13.814 17.7172
ILE_41 -4.46295 0.44955 2.56669 -0.62922 0.37424 0.14396 0.61572 -1.29903 -0.04053 -0.16113 0.4138 0.03779 0 0 0 0 0 0.00095 0.06266 0.79464 0 -0.50187 0 0.73287 0.6258 13.8828 13.6068
GLU_42 -3.59316 0.19063 4.212 -0.21899 0.03782 0.33625 1.66184 -1.68638 -0.0308 -0.23059 -1.53076 -0.53195 0 0 0 -0.41903 0 -0.02545 0.04863 0 2.95237 -0.0674 0 -2.7348 0.27322 0.6679 -0.68863
ILE_43 -7.40653 1.0709 2.02682 -0.57154 0.43574 0.13288 1.37426 -1.89985 -0.07988 -0.44161 -0.33236 0.05431 0 0 0 0 0 -0.01417 0.02928 1.78012 0 -0.71999 0 0.73287 -0.10838 0.62533 -3.31181
ASP_44 -5.51159 0.52946 7.08274 -0.14551 0.00098 0.42997 3.74385 -3.13493 -0.00452 -0.0133 -4.88674 -0.91979 0 0 -2.02899 0 0 0.00371 0.03544 0 3.59257 0.15113 0 -2.3716 -0.33805 0.56189 -3.22325
TYR_45 -7.40259 0.81603 4.19166 -0.85609 0.0698 0.31789 2.22889 -2.64689 -0 -0 -0.85413 -0.35241 0 0 0 0 0 0.09189 0.02063 0 2.44225 0.17398 0.00012 1.2797 -0.2069 0.63738 -0.0488
ASP_46 -5.10123 0.59338 7.27546 -0.23674 0.00551 0.77353 2.57093 -3.1982 -0 -0 -6.11553 0.2095 0 0 -1.00789 0 0 -0.048 0.19128 0 3.76764 -0.17139 0 -2.3716 -0.30525 0.62789 -2.54071
HIS_47 -6.84014 0.65388 6.8756 -0.421 0.05523 0.41342 3.7308 -3.27723 -0 -0 -3.11785 -0.51583 0 0 -1.0211 0 0 0.13405 0.00996 0 2.92727 -0.07897 0 -0.45461 -0.14554 0.39786 -0.6742
VAL_48 -8.78436 1.47929 3.49106 -0.37228 0.25501 0.08996 2.76355 -2.96423 -0 -0 -1.427 -0.04724 0 0 0 0 0 0.055 0.00537 0.84658 0 0.03825 0 1.9342 -0.08698 0.74922 -1.97461
HIS_D_49 -10.0038 1.26464 7.28516 -0.37888 0.02994 0.36143 3.19439 -4.10011 -0 -0 -2.93944 -0.5102 0 0 0 0 0 0.06522 0.00578 0 3.19864 -0.0039 0 -0.45461 -0.14799 0.87462 -2.25912
LYS_50 -5.91011 0.56008 8.26586 -0.36907 0.05205 0.2555 2.86457 -3.5107 -0 -0 -4.76317 0.4257 0 0 0 0 0 -0.01805 0.09523 2.34025 0 -0.00601 0 -1.5107 -0.19341 0.62761 -0.79437
LEU_51 -6.7272 0.52743 2.04973 -0.46537 0.12796 0.10717 1.70861 -2.04153 -0 -0 -0.73563 0.21118 0 0 0 0 0 -0.05372 0.03101 0.3505 0 -0.26048 0 0.18072 -0.30599 0.63917 -4.65645
LEU_52 -6.13534 0.64207 2.49181 -0.70562 0.2694 0.27413 1.33998 -2.12506 -0 -0 -0.78781 0.14694 0 0 0 0 0 -0.02618 0.17573 1.2473 0 -0.27867 0 0.18072 -0.18606 0.77568 -2.701
LYS_53 -5.10346 0.56465 4.20577 -0.53749 0.15909 0.46664 2.13606 -2.08115 -0 -0 -2.31308 -0.06475 0 0 0 0 0 -0.02871 0.12098 3.01398 0 -0.13815 0 -1.5107 -0.13633 0.70261 -0.54406
GLU_54 -4.52523 0.41696 4.8765 -0.23099 0.03899 0.37427 2.17341 -2.06146 -0 -0 -1.81855 -0.5523 0 0 0 0 0 0.02666 0.02454 0 3.06543 0.28922 0 -2.7348 0.29397 0.94058 0.59719
ASN_55 -2.59987 0.78019 3.28364 -0.19836 0.04956 0.31303 1.37551 -1.56806 -0 -0 -0.27855 -0.36153 0 0 0 0 0 0.1016 0.00824 0 1.55465 0.15981 0 -0.93687 6.0689 2.15082 9.90272
PRO_56 -2.30405 0.64541 1.47922 -0.07265 0 0.04433 0.23378 -0.66001 -0 -0 -0.17872 0.59878 0 0 0 0 0 -0.03501 0.01262 0.4153 0 -0.521 0 -2.4119 5.51083 1.67214 4.42906
HIS_57 -3.80078 0.59946 3.41376 -0.46639 0.01793 0.5061 2.00483 -1.67663 -0.01125 -0.09053 -1.46954 -0.34281 0 0 0 0 0 -0.07922 0.00264 0 2.52586 -0.09948 0 -0.45461 -0.05349 0.42499 0.95084
GLY_58 -1.07375 0.02446 1.32835 -0.0001 0 0 0.16454 -0.63528 -0 -0 0.23389 -0.40129 0 0 0 0 0 0.03027 0 0 0 0.36986 0 0.83697 0.91501 0.27909 2.072
LEU_59 -5.41532 0.70702 1.54296 -0.48038 0.14801 0.09936 1.35589 -1.48075 -0.01145 -0.09685 -1.66991 0.1866 0 0 0 0 0 0.32211 0.07679 0.52848 0 -0.37607 0 0.18072 0.66002 0.39401 -3.32875
ASN_60 -3.7875 0.14643 4.35064 -0.27711 0.03221 0.53785 1.84255 -2.00782 -0.004 -0.04869 -1.20541 -0.81562 0 0 -1.35368 -0.51659 0 0.11383 0.00109 0 2.18652 -0.58992 0 -0.93687 0.09159 0.77587 -1.46465
ILE_61 -7.62748 1.02168 0.78989 -0.53923 0.33788 0.14317 0.69529 -1.76979 -0.01088 -0.05286 -0.36776 0.25854 0 0 0 0 0 -0.05968 0.28606 3.19012 0 -0.45592 0 0.73287 -0.01615 0.77167 -2.67259
SER_62 -3.92445 0.33663 3.69726 -0.02067 0 0.01848 2.33831 -1.98627 -0 -0 -2.39826 0.13183 0 0 0 0 0 -0.00503 0.04505 0.83218 0 -0.23461 0.60065 -0.77834 -0.2688 0.43051 -1.18551
THR_63 -4.83302 0.89941 1.50686 -0.11778 0.14581 0.07981 1.14783 -1.43038 -0.01118 -0.1302 -1.04884 -0.59257 0 0 0 -0.85316 0 -0.00571 0.00107 0.10299 0 -0.45784 2.23891 -1.0874 -0.23379 0.28595 -4.39323
SER_64 -3.93035 0.21104 3.91484 -0.02268 0 0.04073 2.12448 -1.78808 -0.00101 -0.01917 -1.91551 -1.08514 0 0 0 0 0 0.07232 0.00359 1.2184 0 -0.4501 0.60131 -0.77834 -0.27824 0.44202 -1.63989
LEU_65 -5.48804 0.7824 2.88154 -0.73353 0.58772 0.3232 0.85426 -1.62419 -0 -0 -0.4885 0.1543 0 0 0 0 0 0.159 0.08227 1.37189 0 0.01426 0 0.18072 -0.26437 1.16446 -0.04262
PRO_66 -5.63672 1.00294 2.40839 -0.18387 0.0054 0.13341 0.75078 -1.0236 -0 -0 -0.29736 2e-05 0 0 0 0 0 -0.07352 0.05672 1.0939 0 -0.86203 0 -2.4119 -0.59986 1.24067 -4.39663
ARG_67 -4.27455 0.25168 5.49772 -0.64368 0.09769 0.4367 2.83708 -2.36428 -0.02974 -0.14957 -3.83006 0.76729 0 0 0 -1.16694 0 -0.01389 0.3274 1.831 0 -0.03924 0 -1.2888 -0.60072 0.70428 -1.65063
GLN_68 -7.00718 0.75268 4.92849 -0.24485 0.02281 0.17063 2.62715 -2.49041 -0 -0 -1.59564 -0.43867 0 0 0 -0.7355 0 0.04659 0.0685 0 2.88122 -0.23532 0 -0.18838 -0.40921 0.75565 -1.09143
SER_69 -3.22091 0.28675 3.80251 -0.02397 0 0.02176 1.15097 -1.71371 -0 -0 -0.62243 -0.40754 0 0 0 0 0 -0.06199 0.00111 0.63351 0 0.23895 0.60496 -0.77834 -0.33339 0.48301 0.06125
ASP_70 -5.5998 0.39325 7.97138 -0.10283 0.00226 0.30786 3.86297 -3.3372 -0.02974 -0.14957 -5.67476 -0.33813 0 0 0 -1.62284 0 0.11768 0.01713 0 2.20788 -0.32756 0 -2.3716 -0.28694 0.28926 -4.67128
LEU_71 -9.87804 1.6287 3.89906 -0.49125 0.24356 0.10717 2.69929 -2.9401 -0 -0 -2.12839 0.22032 0 0 0 0 0 0.08423 0.04525 0.37134 0 -0.26833 0 0.18072 -0.30032 0.67775 -5.84904
LEU_72 -7.58117 0.83753 5.36251 -0.48576 0.29262 0.12253 2.64917 -3.08678 -0.01109 -0.07126 -2.50148 0.21736 0 0 0 0 0 0.021 0.14989 0.34349 0 -0.28184 0 0.18072 -0.30366 0.98282 -3.16341
LYS_73 -5.24721 0.34403 6.69943 -0.31539 0.03749 0.14768 2.97235 -2.90049 -0.01587 -0.1542 -3.86824 0.06003 0 0 0 -0.4559 0 -0.00483 0.48759 1.67264 0 -0.03916 0 -1.5107 -0.29876 0.66629 -1.7232
ILE_74 -6.75284 0.77293 4.10588 -0.66094 0.52237 0.14363 2.54901 -2.5308 -0 -0 -1.55005 0.30107 0 0 0 0 0 -0.03511 0.08498 0.61203 0 -0.48684 0 0.73287 -0.12913 0.4512 -1.86974
PHE_75 -11.1138 1.67814 2.8658 -0.48818 0.01456 0.16802 2.97103 -2.98628 -0 -0 -2.48291 -0.14099 0 0 0 0 0 -0.02543 0.14837 0 2.73963 0.0839 0 1.0402 -0.09645 0.97044 -4.65393
GLU_76 -5.50635 0.45132 6.57396 -0.20542 0.02677 0.2864 2.7276 -2.87693 -0.01587 -0.1542 -3.37413 -0.5814 0 0 0 0 0 0.19735 0.01313 0 3.01023 -0.23776 0 -2.7348 -0.36932 0.90035 -1.86907
GLU_77 -4.88036 0.20965 6.33842 -0.59399 0.07272 1.06447 2.96369 -2.64884 -0.01109 -0.07126 -3.51311 -0.67784 0 0 0 -0.52846 0 0.06423 0.04608 0 3.65646 -0.26912 0 -2.7348 -0.5729 0.41016 -1.6759
ILE_78 -9.85693 1.47727 3.90114 -0.528 0.43896 0.10309 3.34295 -3.08033 -0.00019 -0.00069 -2.66863 0.1511 0 0 0 0 0 0.03122 0.05527 0.51993 0 -0.50432 0 0.73287 -0.21907 0.75326 -5.3511
LYS_79 -5.90783 0.44793 6.46923 -0.39444 0.06842 0.19176 3.09162 -2.78388 -0 -0 -3.15941 0.02916 0 0 0 -0.28706 0 0.05097 0.30541 1.64213 0 -0.0346 0 -1.5107 -0.24177 0.90438 -1.11868
THR_80 -3.42833 0.35016 4.00345 -0.21319 0.18059 0.07849 1.4102 -1.72157 -0 -0 -1.81825 -0.1167 0 0 0 0 0 0.13017 0.00232 0.21353 0 0.06764 2.28447 -1.0874 -0.37214 0.55498 0.51842
LYS_81 -3.85793 0.13014 4.32623 -0.33363 0.08774 0.1919 2.21535 -1.85512 -0 -0 -2.83725 -0.24291 0 0 0 -0.52846 0 -0.04508 0.22781 1.83731 0 -0.18977 0 -1.5107 -0.05299 0.6245 -1.81286
TYR_82 -8.56744 0.72806 4.29802 -0.59709 0.09511 0.29714 3.11353 -2.89996 -0.00748 -0.07237 -3.07829 -0.07761 0 0 -0.51433 0 0 0.00659 0.00418 0 2.03364 -0.33878 0.00072 1.2797 -0.08522 0.54393 -3.83798
ASP_83 -5.52372 0.39246 7.01938 -0.10754 0.00017 0.31831 3.2884 -2.76439 -0.0368 -0.23722 -4.2497 -0.47003 0 0 -1.07612 0 0 -0.04345 0.07865 0 1.99472 -0.2431 0 -2.3716 -0.12134 0.38935 -3.76359
ARG_84 -8.50488 0.85361 7.73692 -0.91225 0.19986 0.73085 3.8356 -3.36711 -0.0017 -0.004 -3.6288 -0.13099 0 0 -0.61825 0 0 0.01095 0.40264 4.07274 0 -0.17725 0 -1.2888 -0.13587 0.61048 -0.31624
PHE_85 -11.3936 2.26816 3.09134 -1.13453 0.22717 0.22306 2.79694 -3.19483 -0 -0 -2.40175 -0.63668 0 0 0 0 0 0.21736 0.5421 0 2.23009 -0.18787 0 1.0402 0.01212 1.36528 -4.9354
ILE_86 -8.76013 1.22078 1.79498 -0.45163 0.37427 0.08977 2.20276 -2.34608 -0.01368 -0.05392 -2.3441 0.0547 0 0 0 0 0 -0.058 0.02908 0.32771 0 -0.62992 0 0.73287 -0.05928 1.35889 -6.53095
PHE_87 -12.7008 3.07163 2.5816 -0.89562 0.07677 0.11711 2.64059 -2.90927 -0 -0 -1.97748 -0.46756 0 0 0 0 0 0.55673 0.01406 0 2.92294 -0.22693 0 1.0402 -0.27735 1.19897 -5.23441
LEU_88 -9.68879 1.73327 2.54996 -0.4969 0.29516 0.11824 2.56261 -2.67199 -0.01368 -0.05392 -2.98848 0.07737 0 0 0 0 0 0.14045 0.08476 1.05795 0 -0.12624 0 0.18072 0.79166 1.93675 -4.51106
PRO_89 -8.23627 2.17738 3.93093 -0.23582 0.11456 0.17221 1.88334 -1.80595 -0 -0 -2.48797 -0.16591 0 0 -0.23952 0 0 0.62722 0.06475 0.13364 0 -0.00286 0 -2.4119 1.39638 1.93733 -3.14846
LEU_90 -7.69766 0.7883 3.29942 -0.73105 0.18458 0.25888 2.24453 -2.12283 -0.03675 -0.26654 -1.65172 0.15162 0 0 -0.7649 0 0 0.07506 0.11523 2.53915 0 -0.01433 0 0.18072 0.44399 1.57645 -1.42783
SER_91 -6.37846 0.72371 7.16171 -0.03648 0.00063 0.06583 4.50381 -3.32504 -0.00031 -0.01152 -4.09734 -1.16755 0 0 -1.55048 0 0 0.00439 0.01927 0.6924 0 -0.02247 0.60741 -0.77834 0.20013 1.38976 -1.99893
LYS_92 -5.04238 0.71005 6.77585 -0.475 0.18014 0.21248 2.81973 -2.64688 -0 -0 -3.70342 -0.06091 0 0 -0.80624 -0.6448 0 -0.00241 0.28215 2.94779 0 -0.02757 0 -1.5107 0.01331 1.04706 0.06826
GLY_93 -2.72784 0.55905 2.63326 -5e-05 0 0 1.24072 -1.42125 -0.0182 -0.12058 -1.09358 -0.43153 0 0 -0.78251 0 0 -0.09032 0 0 0 0.43831 0 0.83697 -0.16924 0.49988 -0.64691
LEU_94 -6.25786 0.69775 2.63072 -0.67768 0.21647 0.2001 1.96975 -1.84867 -0.01118 -0.1302 -1.97431 0.34512 0 0 -0.78481 0 0 -0.03182 0.18698 2.71303 0 -0.17768 0 0.18072 0.22142 0.48313 -2.04901
SER_95 -4.15084 0.44259 4.88384 -0.03011 0 0.05568 2.49465 -2.2016 -0.01979 -0.15083 -0.66678 -1.14811 0 0 -0.89855 0 0 -0.02321 0.0201 0.77364 0 -0.34796 0.60195 -0.77834 0.15857 0.85086 -0.13425
GLY_96 -2.63916 0.27189 2.65419 -5e-05 0 0 1.16365 -1.3747 -0 -0 -0.88893 -0.39852 0 0 0 0 0 -0.07259 0 0 0 0.15162 0 0.83697 0.1006 0.60078 0.40576
THR_97 -6.94379 0.87826 4.99561 -0.20333 0.16114 0.07604 3.24898 -2.60307 -0.0001 -0.00129 -2.15276 -0.68779 0 0 -0.89855 0 0 -0.03706 0.01055 0.12451 0 0.15155 2.31106 -1.0874 0.22425 0.2516 -2.1816
TYR_98 -9.53905 1.70241 4.9556 -0.95631 0.05488 0.33703 2.49438 -3.1068 -0 -0 -1.91013 -0.27949 0 0 -0.48206 0 0 -0.00457 0.00037 0 1.76864 -0.50701 0.18462 1.2797 0.26998 0.58514 -3.15269
ASP_99 -5.3666 0.30343 6.68727 -0.10422 0.00395 0.31223 3.06534 -3.0508 -0 -0 -4.8571 -0.42957 0 0 0 -0.6448 0 -0.06157 0.00376 0 1.68764 0.09672 0 -2.3716 -0.02808 0.60637 -4.14762
MET_100 -8.23333 0.50646 5.62766 -0.73432 0.29335 0.34678 2.68686 -2.9476 -0.01223 -0.15412 -2.15412 -0.12029 0 0 0 0 0 0.01561 0.01086 2.54578 0 -0.00493 0 0.60916 -0.23175 0.41328 -1.5369
LEU_101 -10.1634 1.78849 1.99148 -0.69425 0.40969 0.18102 2.83821 -2.70654 -0 -0 -2.75528 0.24944 0 0 0 0 0 0.03007 0.02085 2.80135 0 -0.31563 0 0.18072 -0.21065 0.89563 -5.45875
VAL_102 -7.00304 0.74785 4.35129 -0.31129 0.25948 0.07182 2.67728 -2.8762 -0.0001 -0.00129 -2.06368 -0.10795 0 0 0 0 0 -0.06266 0.00078 0.04173 0 -0.32144 0 1.9342 -0.18349 0.85136 -1.99537
GLN_103 -5.77219 0.20769 5.48124 -0.26149 0.03031 0.18992 2.64009 -2.71431 -0.01223 -0.15412 -2.28942 -0.43373 0 0 0 -0.7355 0 -0.04015 6e-05 0 2.76576 -0.10133 0 -0.18838 -0.1484 0.32048 -1.21571
LEU_104 -9.7333 1.32889 4.56284 -0.52803 0.31451 0.12613 2.89611 -3.16193 -0 -0 -1.90198 0.24674 0 0 0 0 0 0.11576 0.08795 0.36912 0 -0.27949 0 0.18072 -0.21711 0.52855 -5.06451
ALA_105 -6.2322 0.5348 4.18374 -0.02026 0 0 2.80135 -2.84254 -0 -0 -2.79967 -0.37145 0 0 0 0 0 0.07541 0 0 0 -0.3026 0 1.8394 -0.3052 0.58659 -2.85261
LYS_106 -4.7364 0.32214 5.44889 -0.29942 0.02825 0.13067 2.45986 -2.54206 -0 -0 -1.83345 -0.0078 0 0 0 0 0 0.05847 0.01188 1.7893 0 0.02753 0 -1.5107 -0.35457 0.31597 -0.69144
GLU_107 -5.2454 0.24137 6.1172 -0.34254 0.10092 0.40728 2.77366 -2.80119 -0.01947 -0.16522 -2.35805 -0.61013 0 0 0 0 0 -0.03306 0.01658 0 3.18397 -0.1111 0 -2.7348 -0.30421 0.23443 -1.64975
LEU_108 -9.40288 1.2993 4.12459 -0.53598 0.28656 0.12929 2.50767 -2.99365 -0.01406 -0.15176 -2.09907 0.23212 0 0 0 0 0 0.18912 0.49849 0.31501 0 -0.29133 0 0.18072 -0.33397 0.66274 -5.3971
SER_109 -4.90802 0.2758 5.76755 -0.02638 0 0.06108 2.56603 -2.74828 -0.00161 -0.02656 -1.29412 -0.59019 0 0 0 0 0 0.08327 0.00076 0.69682 0 0.33869 0.60053 -0.77834 -0.06751 0.69617 0.64569
GLU_110 -3.95155 0.25386 4.56511 -0.21394 0.02415 0.2883 1.44691 -2.05964 -0.01929 -0.16459 -0.35826 -0.57062 0 0 0 0 0 -0.02475 0.01247 0 3.00048 -0.29702 0 -2.7348 -0.2131 0.34397 -0.67227
GLN_111 -4.36159 0.27952 4.94484 -0.25104 0.02589 0.1663 2.13269 -2.23751 -0.01425 -0.15239 -3.01387 -0.45017 0 0 0 -0.28706 0 0.14522 0.00902 0 2.7915 -0.08562 0 -0.18838 -0.42849 0.39303 -0.58234
ASN_112 -4.82113 0.41166 6.00444 -0.32533 0.14807 0.59886 2.79466 -2.73203 -0.0215 -0.11923 -2.06691 -0.85376 0 0 -0.2252 0 0 -0.05019 0.00885 0 1.83822 -0.81629 0 -0.93687 0.21627 0.44355 -0.50386
LYS_113 -3.06914 0.09722 3.27282 -0.35426 0.10101 0.23299 1.1136 -1.44176 -0 -0 0.59719 -0.19193 0 0 0 0 0 3.96948 0.00323 1.28575 0 0.26881 0 -1.5107 1.10722 14.3374 19.8189
ASP_114 -2.73216 0.30618 3.72261 -0.11589 0.00907 0.35163 1.22109 -1.60706 -0.0215 -0.11923 -0.32346 -0.72251 0 0 -0.84345 0 0 0.03747 0.00723 0 2.20059 -0.3424 0 -2.3716 0.6418 14.4496 13.748
LYS_115 -6.26184 0.34037 6.69735 -0.49063 0.10919 0.28524 3.13523 -2.78611 -0.03207 -0.18758 -4.78364 0.16778 0 0 -0.51433 0 0 0.03088 0.04261 1.84913 0 -0.0411 0 -1.5107 -0.24016 0.58954 -3.60085
GLU_116 -4.92221 0.22833 5.05475 -0.31525 0.05704 0.35233 2.3893 -2.18246 -0.04858 -0.30207 -2.5685 -0.33102 0 0 0 -0.93505 0 -0.06808 0.04681 0 3.86549 0.27019 0 -2.7348 0.17265 0.43753 -1.53361
PHE_117 -8.57296 1.00697 0.44065 -0.59841 0.06219 0.34623 0.56634 -1.47095 -0 -0 -0.36126 0.04532 0 0 0 0 0 -0.05988 0.09499 0 2.29087 -0.22922 0 1.0402 0.41522 0.37384 -4.60987
LEU_118 -6.46852 0.69171 3.47964 -0.48543 0.18885 0.1036 2.1311 -2.1662 -0.00848 -0.02834 -2.73067 0.10546 0 0 0 0 0 0.01204 0.10844 0.72246 0 -0.30184 0 0.18072 0.04047 0.27492 -4.15009
VAL_119 -7.04499 1.54791 0.32622 -0.27371 0.14944 0.05606 0.67213 -1.58467 -0 -0 -0.89883 -0.48042 0 0 -0.48206 0 0 -0.00382 0.03511 0.20482 0 -0.62246 0 1.9342 -0.20109 0.76157 -5.90459
PHE_120 -8.25018 1.20834 1.68008 -0.55281 0.13777 0.30385 1.70585 -1.94578 -0.00526 -0.06905 -1.48166 0.06611 0 0 0 0 0 -0.00398 0.17187 0 3.71295 -0.2822 0 1.0402 -0.25381 0.98277 -1.83495
GLU_121 -5.85757 0.34346 6.44991 -0.26787 0.04679 0.30751 2.47861 -2.5601 -0.01926 -0.16514 -3.23674 -0.21768 0 0 -1.2995 0 0 -0.04228 0.06114 0 3.01685 0.06829 0 -2.7348 -0.1928 0.46462 -3.35654
THR_122 -6.98329 0.90866 4.30445 -0.21453 0.22125 0.08128 2.05229 -2.32578 -0.00526 -0.06905 -0.45743 -0.16359 0 0 -0.23952 0 0 -0.04717 0.00051 0.46267 0 0.0577 2.47436 -1.0874 0.03663 0.5166 -0.47662
SER_123 -4.16694 0.40653 3.90128 -0.02988 0.02195 0.0298 0.83837 -1.81533 -0.01707 -0.12015 0.77892 -0.0018 0 0 0 0 0 -0.10799 0.00408 0.05774 0 0.20421 0.65006 -0.77834 0.1903 0.55788 0.60359
ASP_124 -6.02803 0.80209 7.26298 -0.10433 0.00699 0.3097 3.49735 -3.16192 -0 -0 -5.60593 -1.35609 0 0 -0.82162 -1.10443 0 -0.00148 0.00101 0 2.2682 -0.19945 0 -2.3716 0.20648 0.36564 -6.03444
ILE_125 -6.0466 0.60347 1.89487 -0.52973 0.33149 0.1422 1.86155 -1.7372 -0.00529 -0.07368 -2.39798 -0.20638 0 0 -0.82162 0 0 0.10939 0.01983 0.44952 0 -0.14451 0 0.73287 -0.03316 0.57815 -5.27281
ALA_126 -4.82806 0.65978 3.14817 -0.01063 0 0 2.27369 -2.13051 -0 -0 -2.1232 -0.25363 0 0 0 0 0 -0.07412 0 0 0 0.38462 0 1.8394 0.833 0.5954 0.31389
ILE_127 -7.85207 0.7309 3.80842 -0.7258 0.39738 0.2672 2.15779 -2.56487 -0 -0 -0.47659 0.28811 0 0 0 0 0 -0.12316 0.00933 0.77508 0 0.29675 0 0.73287 0.9265 0.70077 -0.65139
SER_128 -5.9224 0.48224 5.92921 -0.0251 0.00031 0.02347 2.48011 -2.84961 -0 -0 -3.29865 -0.37111 0 0 0 -0.81505 0 -0.01658 0.00571 0.78175 0 0.19183 0.64518 -0.77834 -0.23844 0.70003 -3.07543
LEU_129 -10.2439 1.44585 4.96875 -0.67157 0.21041 0.22837 3.44691 -3.6389 -0.00272 -0.01941 -1.93091 0.12779 0 0 0 0 0 0.01904 0.06329 0.7507 0 -0.18568 0 0.18072 -0.16043 0.60001 -4.81165
LYS_130 -9.27113 0.81015 10.0798 -0.52256 0.11122 0.40447 4.88753 -4.32357 -0.01467 -0.04105 -6.29467 0.09824 0 0 0 -1.54323 0 -0.01337 0.26455 2.16861 0 -0.03082 0 -1.5107 0.09936 0.68004 -3.96184
TRP_131 -13.2122 1.99031 7.45889 -0.89575 0.30159 0.47875 3.20146 -4.55352 -0.00198 -0.0068 -1.53445 -0.4023 0 0 0 0 0 -0.03354 0.18136 0 3.04967 -0.15601 0 1.6906 0.01807 1.29712 -1.1287
LEU_132 -8.43249 0.81279 3.22686 -0.57988 0.24499 0.18907 2.57827 -2.67832 -0 -0 -2.22689 0.06361 0 0 0 0 0 0.18186 0.54165 1.26561 0 -0.2932 0 0.18072 -0.23352 1.47815 -3.68072
VAL_133 -8.34336 1.07858 3.46815 -0.29607 0.12693 0.06491 3.02573 -2.93856 -0 -0 -2.71709 -0.05859 0 0 0 0 0 -0.01862 0.01247 0.04834 0 -0.36112 0 1.9342 -0.19731 0.70968 -4.46173
GLU_134 -5.18635 0.12105 7.43332 -0.3629 0.14246 0.45749 3.9152 -3.31317 -0.02827 -0.16306 -4.88477 -0.65983 0 0 0 -1.5597 0 -0.03713 0.04419 0 3.57777 -0.20358 0 -2.7348 -0.25532 0.43993 -3.25748
ASP_135 -6.17978 0.46441 8.30717 -0.10322 0.00487 0.32138 3.701 -3.72094 -0 -0 -5.01239 -0.4002 0 0 0 -0.74313 0 0.29409 0.15973 0 2.72401 -0.12589 0 -2.3716 -0.37984 0.84711 -2.21322
ILE_136 -8.95986 1.49122 2.67316 -0.52155 0.61053 0.10446 2.7412 -2.66659 -0 -0 -2.12683 -0.07906 0 0 0 0 0 -0.05327 0.04436 0.53847 0 -0.42151 0 0.73287 -0.1154 1.20104 -4.80677
LYS_137 -6.3823 0.54134 7.96021 -0.78843 0.11721 0.81717 4.07253 -3.58127 -0 -0 -6.34658 -0.04085 0 0 0 -0.77272 0 -0.00066 0.1504 3.00373 0 0.03946 0 -1.5107 -0.12796 0.93866 -1.91076
ALA_138 -4.84833 0.29206 5.11113 -0.02222 0 0 2.79298 -2.67474 -0 -0 -2.28567 -0.35452 0 0 0 0 0 -0.02433 0 0 0 -0.23592 0 1.8394 -0.33994 0.46027 -0.28983
LEU_139 -9.0138 0.90754 5.21501 -0.47349 0.17961 0.10784 2.96328 -3.04795 -0 -0 -3.04866 0.22291 0 0 0 0 0 0.14217 0.12519 0.33835 0 -0.27813 0 0.18072 -0.36161 0.28318 -5.55785
VAL_140 -6.55845 0.83572 4.59125 -0.31064 0.24694 0.07075 2.82549 -2.9101 -0 -0 -2.21674 -0.08453 0 0 0 0 0 -0.06324 0.0025 0.05977 0 -0.33679 0 1.9342 -0.19286 0.31423 -1.7925
ASP_141 -3.90201 0.42921 6.45208 -0.10645 0.01228 0.32264 3.05703 -2.69564 -0 -0 -5.13246 -0.31777 0 0 0 -0.77272 0 0.0185 0.01333 0 1.73967 0.00899 0 -2.3716 -0.24456 0.36499 -3.12449
LYS_142 -3.57954 0.27624 3.67569 -0.32695 0.0453 0.18135 1.42854 -1.69834 -0 -0 -0.97919 -0.14327 0 0 0 0 0 -0.05085 0.06116 1.70363 0 -0.01711 0 -1.5107 -0.39271 0.36621 -0.96054
GLY_143 -1.79691 0.10458 2.62265 -5e-05 0 0 1.15008 -1.26885 -0 -0 -1.44414 -0.3588 0 0 0 0 0 -0.17403 0 0 0 -1.42792 0 0.83697 -0.49352 0.378 -1.87193
CYS_144 -4.92798 0.30833 2.92929 -0.05572 0.00012 0.01703 1.08889 -1.4793 -0.00014 -0.0043 -1.21849 -0.03597 0 0 0 0 0 0.06424 0.01026 0.32443 0 0.20212 0 3.6196 -0.57964 0.34835 0.6111
ASP_145 -4.12197 0.3113 6.12141 -0.15523 0.00422 0.4652 3.09048 -2.59085 -0.02196 -0.1611 -4.26496 -0.95848 0 0 -1.02911 0 0 -0.01624 0.00268 0 3.48209 0.04554 0 -2.3716 -0.44904 0.26857 -2.34904
ASN_146 -6.50146 0.61177 5.8516 -0.18337 0.02134 0.28942 2.8095 -2.92163 -0.0335 -0.2635 -2.16688 -0.37378 0 0 0 -0.93505 0 -0.06639 0.00012 0 1.57065 0.14711 0 -0.93687 -0.18979 0.45644 -2.81429
GLN_147 -3.71342 0.24168 4.76119 -0.66408 0.08786 0.7153 2.08569 -2.1634 -0.03086 -0.26536 -2.80794 -0.32435 0 0 -1.02911 0 0 0.06445 0.04985 0 2.73891 -0.24127 0 -0.18838 -0.1845 0.40222 -0.46554
THR_148 -5.31137 0.41679 5.02738 -0.1975 0.12676 0.07479 2.5592 -2.46665 -0.01201 -0.05684 -1.27281 -0.41116 0 0 0 0 0 -0.03517 0.03731 0.14995 0 -0.0036 2.33911 -1.0874 -0.12282 0.3538 0.10774
ILE_149 -10.3738 1.17956 3.98173 -0.50312 0.35922 0.10032 3.02699 -3.26733 -0.00769 -0.05446 -1.97079 0.03872 0 0 0 0 0 -0.05111 0.02346 0.49573 0 -0.45962 0 0.73287 0.09292 0.59192 -6.06449
LYS_150 -5.78337 0.38595 5.08201 -0.41582 0.05738 0.223 2.40974 -2.54738 -0 -0 -2.15224 -0.13392 0 0 0 0 0 0.02991 0.01407 1.83965 0 2e-05 0 -1.5107 0.00358 0.45021 -2.0479
ALA_151 -3.80218 0.198 4.14897 -0.02232 0 0 2.14614 -2.21425 -0 -0 -1.92375 -0.35166 0 0 0 0 0 -0.04806 0 0 0 -0.30439 0 1.8394 -0.30195 0.21019 -0.42586
LYS_152 -6.9196 0.57087 7.32579 -0.49415 0.12778 0.29877 4.08631 -3.43398 -0 -0 -5.46905 0.127 0 0 -0.88273 0 0 0.02963 0.02985 2.11112 0 -0.10078 0 -1.5107 -0.41153 0.2952 -4.2202
VAL_153 -8.10047 0.63605 3.79846 -0.29971 0.12844 0.06439 2.68565 -2.83453 -0 -0 -2.80803 -0.06424 0 0 0 0 0 -0.01859 0.04057 0.0452 0 -0.2986 0 1.9342 -0.17507 0.38072 -4.88556
GLU_154 -5.52446 0.30295 7.3214 -0.44746 0.06355 0.88524 3.0892 -3.15937 -0.01061 -0.10431 -4.31616 -0.46157 0 0 0 -0.64228 0 0.054 0.0059 0 3.37359 -0.27037 0 -2.7348 -0.29603 0.36219 -2.50941
SER_155 -5.10729 0.25912 6.43536 -0.03014 0 0.06995 3.10063 -3.01561 -0.01643 -0.21102 -2.78472 -0.55444 0 0 0 0 0 -0.02879 0.00092 0.7772 0 0.32542 0.6334 -0.77834 -0.20216 0.25881 -0.86811
HIS_D_156 -8.13677 0.69288 7.19512 -0.38236 0.01595 0.45648 2.82434 -3.7184 -0 -0 -1.47792 -0.38573 0 0 0 0 0 0.01126 0.00648 0 2.75765 0.01926 0 -0.45461 -0.02218 0.41252 -0.18604
LYS_157 -7.63474 0.56099 9.21791 -0.49045 0.18819 0.25819 4.21261 -3.92198 -0.01662 -0.1082 -5.34219 0.14362 0 0 -0.49326 -0.64228 0 -0.00329 0.0526 2.49194 0 -0.01957 0 -1.5107 -0.30405 0.52945 -2.83183
GLN_158 -4.1334 0.27007 5.164 -0.26283 0.04064 0.20508 2.36909 -2.37834 -0.01643 -0.21102 -2.80257 -0.48141 0 0 -0.70515 0 0 -0.05303 0.0774 0 2.86109 -0.25279 0 -0.18838 -0.43834 0.3916 -0.5447
ASN_159 -7.35837 0.50254 7.41304 -0.24103 0.05083 0.36177 4.26967 -3.51793 -0.02497 -0.13896 -3.29786 -0.48199 0 0 0 0 0 0.09031 0.12035 0 2.53154 -0.58759 0 -0.93687 -0.5932 0.66343 -1.17531
ILE_160 -7.11633 0.94381 3.52506 -0.45539 0.33018 0.10118 1.97604 -2.40032 -0 -0 -1.12462 0.01198 0 0 0 0 0 0.24949 0.15076 0.3561 0 -0.76722 0 0.73287 -0.61303 0.89378 -3.20566
LEU_161 -6.64674 0.91619 3.19381 -0.61006 0.33426 0.1903 2.24599 -2.20732 -0.02085 -0.10342 -2.19038 0.03893 0 0 0 0 0 -0.02186 0.10794 1.3499 0 -0.36014 0 0.18072 -0.33498 0.74681 -3.19089
SER_162 -3.98956 0.26156 3.88742 -0.03025 0.00011 0.05478 2.17337 -1.82677 -0.01472 -0.14442 -2.85923 -0.91461 0 0 0 -0.75789 0 -0.01892 0.03064 0.18928 0 -0.1556 0.60158 -0.77834 0.08215 0.53492 -3.6745
ALA_163 -4.47507 0.45073 1.83686 -0.02182 0 0 2.15732 -1.71265 -0 -0 -2.26575 -0.40563 0 0 0 0 0 0.16878 0 0 0 -0.34239 0 1.8394 0.26001 0.33062 -2.17958
VAL_164 -7.59795 0.9636 2.58842 -0.36614 0.29107 0.08909 2.83403 -2.52928 -0.0022 -0.00625 -2.9895 -0.12217 0 0 0 0 0 0.08094 0.03285 0.74835 0 -0.64208 0 1.9342 -0.0478 0.41302 -4.3278
THR_165 -7.18225 1.02065 3.61939 -0.22619 0.1881 0.10426 3.10214 -2.54566 -0.01508 -0.05524 -4.1242 -0.98174 0 0 -0.33635 0 0 0.01005 0.05011 1.8057 0 -0.07144 2.3082 -1.0874 -0.08782 0.65317 -3.8516
LEU_166 -7.47176 1.45671 2.15254 -0.50263 0.33966 0.11686 1.77319 -2.02936 -0.02317 -0.15745 -0.88976 0.04854 0 0 0 0 0 -0.03267 0.16433 0.95863 0 -0.20522 0 0.18072 0.09005 0.75377 -3.27702
LYS_167 -3.24441 0.28277 3.72693 -0.4381 0.07875 0.26375 1.27444 -1.38522 -0.01561 -0.06507 -1.6859 -0.17061 0 0 0 -0.79766 0 -0.06534 0.37151 2.10196 0 -0.06984 0 -1.5107 -0.15187 0.76589 -0.73434
ASN_168 -3.7673 0.48434 3.55095 -0.3092 0.14948 0.53814 1.95115 -1.81557 -0.01775 -0.08051 -1.38243 -0.86503 0 0 -0.84658 0 0 -0.06542 0.01821 0 1.97832 -0.69396 0 -0.93687 0.20502 0.51877 -1.38623
LEU_169 -6.97125 0.6447 2.29294 -0.51004 0.24651 0.14816 1.44105 -1.9355 -0 -0 -1.47858 0.21215 0 0 0 0 0 -0.108 0.00618 0.20949 0 0.12118 0 0.18072 0.52523 0.35992 -4.61514
VAL_170 -5.3601 0.7766 4.34317 -0.32746 0.30385 0.07616 2.56252 -2.35819 -0 -0 -1.99248 -0.36884 0 0 -0.84658 0 0 -0.06501 0.03943 0.26433 0 -0.11177 0 1.9342 -0.01186 0.63723 -0.50477
GLN_171 -7.0586 0.34893 6.71774 -0.86993 0.21611 0.96508 3.09091 -3.27622 -0.02866 -0.2187 -3.27497 -0.91086 0 0 -0.55134 -0.51659 0 0.15547 0.22386 0 3.20601 -0.22558 0 -0.18838 -0.29706 0.8166 -1.67618
MET_172 -8.88036 0.98107 5.22803 -0.55527 0.23581 0.12847 2.2339 -3.09033 -0.01775 -0.08051 -1.59995 0.01673 0 0 0 0 0 0.01895 0.14433 1.09782 0 0.00919 0 0.60916 -0.18728 0.67987 -3.02813
ARG_173 -5.53265 0.58221 4.54408 -0.52133 0.0574 0.27259 1.88424 -2.42208 -0 -0 -1.34761 0.41815 0 0 0 0 0 0.00236 0.1187 2.39233 0 0.02566 0 -1.2888 0.04592 0.38377 -0.38507
LYS_174 -5.29473 0.35874 4.90212 -0.31163 0.02587 0.13589 1.98143 -2.23705 -0.02459 -0.14053 -1.89045 -0.00645 0 0 -0.5604 0 0 -0.03312 0.14256 1.69991 0 -0.06546 0 -1.5107 -0.20877 0.31505 -2.72231
GLY_175 -3.11349 0.17373 3.79544 -5e-05 0 0 1.54596 -1.88093 -0 -0 -1.62369 -0.39956 0 0 0 0 0 -0.1067 0 0 0 0.31256 0 0.83697 -0.31088 0.35275 -0.4179
GLY_176 -2.28429 0.15462 3.13138 -4e-05 0 0 1.46955 -1.46377 -0 -0 -1.38764 -0.37479 0 0 -0.42923 0 0 -0.13947 0 0 0 -1.13784 0 0.83697 -0.3812 0.39618 -1.60957
ARG_177 -7.19683 0.60781 6.79104 -1.01037 0.46975 0.78284 2.57804 -3.10961 -0 -0 -3.55356 -0.16048 0 0 -1.66463 0 0 0.01051 0.00598 3.00469 0 -0.22276 0 -1.2888 -0.33666 0.86626 -3.42678
ILE_178 -7.42178 1.45154 3.00778 -0.50244 0.32677 0.0949 1.56676 -2.25157 -0 -0 -0.21775 0.40133 0 0 0 0 0 -0.0426 0.07655 1.22213 0 0.00705 0 0.73287 -0.09142 1.44255 -0.19736
SER_179 -3.8855 0.86201 4.36056 -0.01412 0 0.03108 2.31066 -1.92737 -0 -0 -2.74905 -0.99659 0 0 0 0 0 0.05241 0.11824 0.24576 0 0.13906 0.62497 -0.77834 0.80768 1.05319 0.25465
GLY_180 -3.27664 0.1788 3.07797 -8e-05 0 0 2.01029 -1.67734 -0 -0 -2.1994 -0.39074 0 0 0 0 0 0.08753 0 0 0 -0.00796 0 0.83697 1.81242 0.6675 1.11933
LEU_181 -9.55004 1.93744 3.72402 -0.48094 0.27671 0.11753 3.16252 -2.9691 -0 -0 -3.43137 0.02766 0 0 0 0 0 0.06279 0.0235 0.33829 0 0.20174 0 0.18072 1.18983 1.00826 -4.18045
LYS_182 -4.29344 0.31446 3.05517 -0.34192 0.03142 0.15131 1.32938 -1.58861 -0 -0 -0.22748 0.1006 0 0 0 0 0 0.10653 0.04162 1.6645 0 0.00761 0 -1.5107 -0.00405 10.0937 8.93011
LYS_183 -2.99349 0.10612 2.65732 -0.33364 0.05042 0.19493 1.01443 -1.31499 -0 -0 0.21431 0.08135 0 0 0 0 0 0.22268 0.00495 1.41017 0 0.30861 0 -1.5107 -0.0967 14.6502 14.666
PHE_184 -8.12468 1.19092 4.80596 -0.57711 0.03201 0.30718 3.50091 -3.00194 -0 -0 -3.63588 0.11752 0 0 0 0 0 0.21933 0.00364 0 2.06524 -0.12521 0 1.0402 0.25708 5.92239 3.99755
ILE_185 -7.30865 0.86491 2.40504 -0.5111 0.21656 0.11641 1.41654 -2.08798 -0 -0 -0.17287 0.33915 0 0 0 0 0 -0.11411 0.30823 0.57165 0 0.45786 0 0.73287 0.10814 1.19635 -1.461
THR_186 -3.10882 0.52134 2.39213 -0.1262 0.05514 0.07965 0.69526 -1.40559 -0.00806 -0.09457 -0.2051 -0.7294 0 0 0 0 0 -0.057 0.00115 0.11053 0 -0.58379 2.28991 -1.0874 -0.05892 0.66386 -0.65589
THR_187 -3.5695 0.34371 3.39287 -0.10753 0.06385 0.05991 2.06803 -1.8287 -0.00806 -0.09457 0.15458 -1.1548 0 0 0 0 0 0.12672 0.04248 0.19154 0 -0.66458 2.26765 -1.0874 -0.04788 0.49996 0.64828
LEU_188 -7.72537 1.03145 2.24043 -0.66374 0.35857 0.18791 1.96078 -2.01087 -0 -0 -0.70902 0.14931 0 0 0 0 0 -0.00266 0.12879 1.76409 0 0.07383 0 0.18072 0.07688 0.74599 -2.21291
LEU_189 -4.30438 0.35837 2.42737 -0.705 0.29882 0.29894 1.30785 -1.66361 -0.00052 -0.00984 0.76051 0.05699 0 0 0 0 0 -0.01145 0.01727 1.66473 0 -0.23086 0 0.18072 -0.11851 0.72589 1.05328
ARG_190 -1.63109 0.10485 1.5631 -0.65482 0.12967 0.46923 0.23978 -0.82768 -0.00789 -0.0965 -0.16192 -0.07825 0 0 0 0 0 -0.06586 0.03318 1.74142 0 -0.07958 0 -1.2888 -0.35741 0.35303 -0.61553
VAL_191 -6.93762 1.58271 2.1167 -0.30065 0.16966 0.05543 1.6605 -1.9639 -0.02097 -0.1512 0.45389 -0.26261 0 0 0 0 0 0.04903 0.01371 0.05866 0 -0.49517 0 1.9342 -0.36017 0.51118 -1.88661
LYS_192 -5.96682 0.44403 4.69965 -0.52819 0.23456 0.4495 1.7607 -2.22887 -0 -0 -1.86608 -0.30778 0 0 -0.33635 0 0 0.8966 0.0636 2.84546 0 0.17841 0 -1.5107 1.23217 1.52613 1.58603
PRO_193 -7.42024 1.6862 3.67993 -0.18935 0.00248 0.13605 2.32933 -1.8515 -0.00629 -0.01861 -2.36656 0.1019 0 0 0 0 0 -0.0376 0.01682 0.9336 0 -1.09464 0 -2.4119 0.99374 1.58285 -3.93377
ILE_194 -9.92258 1.25508 3.29628 -0.53101 0.52953 0.12233 3.41162 -3.02881 -0.00348 -0.01995 -3.84031 -0.05177 0 0 0 0 0 -0.0566 0.18756 0.37493 0 -0.70767 0 0.73287 -0.63697 1.11777 -7.77121
ILE_195 -9.29084 1.59807 2.10168 -0.58594 0.75902 0.15205 3.02917 -2.66619 -0.00629 -0.01861 -2.93678 0.08923 0 0 0 0 0 -0.04982 0.02987 3.02568 0 -0.75365 0 0.73287 -0.53073 1.1315 -4.1897
LEU_196 -6.53578 0.38255 3.80344 -0.70486 0.37079 0.27098 2.6983 -2.55358 -0 -0 -2.26585 -0.011 0 0 0 0 0 0.00343 0.08297 1.19709 0 -0.12463 0 0.18072 -0.30223 0.79148 -2.71619
PHE_197 -7.27765 0.3695 2.39373 -0.61732 0.04386 0.27728 1.22288 -2.11294 -0.00943 -0.07074 -1.35192 0.08096 0 0 0 0 0 -0.07144 0.13493 0 2.31855 -0.15517 0 1.0402 -0.07367 0.56345 -3.29494
ASP_198 -4.2555 0.40035 6.1356 -0.19276 0.03455 0.61976 2.84424 -2.68705 -0.00547 -0.08379 -4.12925 -1.2912 0 0 0 -0.5943 0 -0.04885 0.03904 0 2.13878 -0.44 0 -2.3716 0.00618 0.3963 -3.48495
LYS_199 -2.33527 0.22755 3.96263 -0.55773 0.18348 0.58621 1.57021 -1.59207 -0 -0 -2.38841 -0.19458 0 0 0 -0.5943 0 -0.10204 0.2016 3.04444 0 -0.11841 0 -1.5107 -0.13462 0.30854 0.55653
GLY_200 -3.55014 0.43055 2.75049 -6e-05 0 0 0.74913 -1.63573 -0.00201 -0.00572 -1.55066 -0.37883 0 0 -0.76798 0 0 -0.15533 0 0 0 -1.48253 0 0.83697 -0.68692 0.58788 -4.86088
VAL_201 -5.29694 0.40598 3.93458 -0.309 0.18266 0.06489 2.51107 -2.43713 -0.00913 -0.13266 -1.55673 -0.27622 0 0 0 0 0 0.00566 0.01354 0.15548 0 -0.42073 0 1.9342 -0.65321 0.62217 -1.2615
ASN_202 -6.54321 0.75446 4.02087 -0.19731 0.01393 0.2922 2.29567 -2.52431 -0 -0 -2.23489 -0.39326 0 0 -0.4506 0 0 0.4143 0.00146 0 2.2176 0.08861 0 -0.93687 -0.1542 0.54576 -2.7898
THR_203 -5.77713 0.32372 4.85938 -0.11654 0.05549 0.08786 2.53828 -2.74862 -0.01808 -0.2364 -2.77935 -0.55401 0 0 0 0 0 0.00488 0.11128 0.21715 0 -0.23231 2.34915 -1.0874 -0.19819 0.68976 -2.51105
LEU_204 -6.3476 0.51791 1.26015 -0.57911 0.20626 0.14127 0.89385 -1.56318 -0 -0 -0.98441 0.35964 0 0 0 0 0 0.08401 0.03008 0.47794 0 -0.18017 0 0.18072 -0.37197 0.59256 -5.28205
GLY_205 -3.01713 0.31187 1.87959 -6e-05 0 0 1.07139 -1.25746 -0 -0 -0.89257 -0.31159 0 0 0 0 0 0.00624 0 0 0 0.82481 0 0.83697 1.13701 0.40909 0.99816
ALA_206 -4.21417 0.16622 2.38861 -0.02049 0 0 1.87885 -1.69654 -0 -0 -2.04911 -0.34289 0 0 0 0 0 0.03668 0 0 0 -0.56156 0 1.8394 1.27749 0.47226 -0.82526
LYS_207 -3.49223 0.34238 0.79318 -0.49452 0.12378 0.34438 0.15811 -0.75027 -0 -0 0.31269 0.0192 0 0 0 0 0 0.12618 0.04446 3.54074 0 0.08466 0 -1.5107 -0.10739 0.41413 -0.05122
VAL_208 -9.24046 2.12838 2.57291 -0.29824 0.48017 0.07221 2.48083 -2.80001 -0.00789 -0.0965 -1.07302 -0.3873 0 0 0 0 0 -0.05916 0.01753 0.27498 0 -0.65941 0 1.9342 -0.22099 1.20784 -3.67391
PHE_209 -3.80143 0.28888 1.32182 -0.7151 0.10448 0.42506 0.78757 -1.02082 -0 -0 -1.64696 0.16764 0 0 -0.82986 0 0 0.0659 0.01946 0 2.04303 -0.16689 0 1.0402 -0.44365 1.6018 -0.75885
SER_210 -4.18085 0.48269 4.91662 -0.03066 0 0.0731 2.77518 -2.36519 -0.01414 -0.10273 -1.35485 -0.16731 0 0 -0.58803 0 0 0.00818 0.06981 0.0547 0 -0.51241 0.60507 -0.77834 -0.3605 0.69625 -0.77338
PHE_211 -8.25377 0.87322 1.34423 -1.01551 0.08243 0.43244 2.04136 -1.9893 -0 -0 -0.97209 0.07525 0 0 0 0 0 -0.01421 0.00159 0 1.96265 -0.31932 0 1.0402 -0.07599 0.58751 -4.19929
SER_212 -3.87451 0.24593 4.37539 -0.02597 0 0.03946 1.62775 -2.1118 -0.00337 -0.0537 -0.92294 -1.02905 0 0 0 0 0 0.2334 0.01979 0.31641 0 0.11154 0.62102 -0.77834 -0.27074 0.48486 -0.99484
GLN_213 -7.4939 0.59033 6.94464 -0.40745 0.10122 0.23791 3.61261 -3.37275 -0.01941 -0.17291 -3.34478 -0.70373 0 0 -1.41789 0 0 -0.03069 0.05416 0 4.21552 -0.22085 0 -0.18838 -0.42708 0.34889 -1.69455
ALA_214 -7.16491 1.5827 3.87045 -0.02313 0 0 3.52023 -3.11395 -0.00539 -0.05147 -2.58486 -0.37655 0 0 0 0 0 -0.03487 0 0 0 -0.27983 0 1.8394 -0.38782 0.77343 -2.43657
VAL_215 -8.04805 1.24691 3.35851 -0.31553 0.29864 0.06965 2.79383 -2.76864 -0 -0 -2.36625 -0.06395 0 0 0 0 0 -0.05661 0.01335 0.04136 0 -0.3417 0 1.9342 -0.23065 0.98315 -3.45176
GLU_216 -4.67109 0.15605 5.23871 -0.2159 0.0252 0.29345 2.32316 -2.51019 -0.01066 -0.12164 -1.97146 -0.5817 0 0 0 0 0 0.01076 0.0199 0 3.00205 -0.27423 0 -2.7348 -0.32158 0.54486 -1.79912
LYS_217 -6.26739 0.72741 5.28337 -0.47404 0.1176 0.27588 2.45485 -2.64624 -0 -0 -1.83916 0.10762 0 0 0 0 0 0.18397 0.11837 2.19415 0 -0.0651 0 -1.5107 -0.48982 0.41113 -1.41809
ILE_218 -10.181 1.09694 4.03221 -0.50043 0.50798 0.1002 3.28638 -3.3922 -0 -0 -2.55964 -0.09929 0 0 0 0 0 0.00853 0.00403 0.58772 0 -0.4114 0 0.73287 -0.19275 0.72644 -6.25344
PHE_219 -10.1114 1.7753 3.55465 -0.61551 0.11288 0.23828 3.04557 -3.08128 -0.01104 -0.05749 -2.7972 -0.08661 0 0 0 0 0 0.02897 0.21326 0 2.73618 0.14085 0 1.0402 -0.13799 1.05814 -2.95422
GLY_220 -3.47706 0.21666 4.55296 -4e-05 0 0 2.31344 -2.19614 -0 -0 -3.14012 -0.43031 0 0 0 0 0 -0.05627 0 0 0 0.38991 0 0.83697 0.14291 0.75493 -0.09215
PHE_221 -7.36766 0.83475 3.76306 -0.54632 0.01723 0.24641 2.51942 -2.76489 -0 -0 -2.25337 0.00732 0 0 0 0 0 0.00571 0.00876 0 2.66786 -0.07617 0 1.0402 0.25285 0.3424 -1.30242
VAL_222 -8.5841 1.10851 2.89716 -0.28691 0.13449 0.05894 2.89428 -2.79261 -0 -0 -2.04869 0.093 0 0 0 0 0 -0.03831 0.0023 0.03002 0 -0.30685 0 1.9342 -0.00249 0.64653 -4.26054
LYS_223 -5.34357 0.21803 5.49262 -0.42119 0.05578 0.23048 2.57979 -2.61537 -0 -0 -3.14861 -0.11729 0 0 0 0 0 0.00842 0.00961 2.05738 0 0.02613 0 -1.5107 -0.15231 0.56046 -2.07033
THR_224 -4.13543 0.16598 5.6368 -0.20111 0.12192 0.07194 2.50736 -2.57968 -0.01104 -0.05749 -2.41332 -0.03681 0 0 0 0 0 -0.00648 0.00131 0.0562 0 -0.0076 2.27468 -1.0874 -0.07903 0.24146 0.46224
LYS_225 -7.18176 0.54625 6.7981 -0.60733 0.07415 0.38978 2.98134 -3.10696 -0 -0 -2.97209 -0.06883 0 0 -0.70515 0 0 0.17084 0.294 2.73022 0 0.00454 0 -1.5107 -0.11994 0.40932 -1.87422
PHE_226 -10.9419 2.10115 3.82974 -0.87361 0.13877 0.31719 2.80116 -3.35992 -0.02457 -0.13244 -1.44977 -0.14488 0 0 0 0 0 0.01482 0.04144 0 3.25642 -0.40819 0 1.0402 -0.19185 0.66093 -3.32534
GLY_227 -2.80344 0.19237 3.52064 -4e-05 0 0 1.17276 -1.80005 -0 -0 -1.11126 -0.40628 0 0 0 0 0 -0.05219 0 0 0 0.4682 0 0.83697 0.2377 0.52792 0.7833
ASP_228 -2.71046 0.14952 3.77152 -0.10788 0.00903 0.32876 1.15776 -1.71856 -0 -0 -0.904 -0.39852 0 0 0 0 0 0.08191 0.00792 0 1.69622 0.07952 0 -2.3716 0.02777 0.29801 -0.60309
ASN_229 -4.20611 0.51783 4.43777 -0.31267 0.08299 0.56836 2.652 -2.33167 -0.01252 -0.09716 -1.87212 -0.82475 0 0 0 0 0 0.52978 0.01123 0 1.87664 -0.74469 0 -0.93687 0.10518 0.46588 -0.09091
TYR_230 -4.92273 0.8244 2.12546 -0.82273 0.21954 0.42194 1.1059 -1.57548 -0 -0 -1.04604 -0.54607 0 0 -0.42964 0 0 0.10022 0.16966 0 2.84637 0.28006 0.37236 1.2797 0.64412 0.80162 1.84865
LYS_231 -4.55034 0.45193 4.72895 -0.38413 0.04243 0.21282 2.10099 -2.13804 -0.05901 -0.23868 -2.37986 -0.07808 0 0 0 0 0 -0.01926 0.06575 1.56916 0 0.14217 0 -1.5107 1.12955 0.72093 -0.19343
ILE_232 -8.53948 1.43394 0.50296 -0.48493 0.55149 0.09627 0.47723 -1.79643 -0 -0 0.19318 0.17169 0 0 0 0 0 -0.02319 0.09239 0.45395 0 -0.77362 0 0.73287 0.56136 0.60908 -5.74124
LYS_233 -7.11324 0.78595 7.21682 -0.37736 0.0303 0.17299 2.95225 -2.90513 -0.03835 -0.17564 -4.51774 0.1258 0 0 0 -0.74313 0 0.00608 0.48876 2.23376 0 -0.01427 0 -1.5107 -0.00808 1.10159 -2.28933
ARG_234 -9.85851 1.19073 9.35215 -0.96899 0.21695 0.58224 3.69589 -4.07072 -0.02449 -0.12638 -5.22002 0.36934 0 0 0 -1.5597 0 0.15047 0.14506 3.28938 0 -0.20861 0 -1.2888 0.30837 1.39128 -2.63435
ILE_235 -9.24228 1.47845 1.67798 -0.46024 0.46582 0.09204 2.77792 -2.42568 -0.00226 -0.00761 -2.28941 0.07447 0 0 0 0 0 -0.08001 0.1384 0.30933 0 -0.71311 0 0.73287 -0.08715 1.29607 -6.26439
GLY_236 -4.92445 0.94173 3.44625 -0.0005 0 0 2.75344 -2.18943 -0 -0 -2.43516 -0.32492 0 0 0 0 0 -0.02592 0 0 0 0.78852 0 0.83697 0.57133 0.76752 0.20539
PHE_237 -10.3897 1.42122 0.92902 -0.60631 0.08738 0.31796 2.17349 -2.19142 -0.01466 -0.05267 -2.11975 -0.08972 0 0 0 0 0 0.08935 0.10809 0 2.29213 -0.30593 0 1.0402 1.13866 0.33896 -5.83373
CYS_238 -7.31795 0.83404 3.93894 -0.06205 0 0.03813 2.52581 -2.34525 -0.0187 -0.15365 -3.08882 -0.15102 0 0 0 0 0 0.11241 0.09719 0.73435 0 0.20781 0 3.6196 0.58067 0.51521 0.06673
TYR_239 -8.30253 0.94737 3.36297 -0.89982 0.1263 0.51616 2.64229 -2.59274 -0.04557 -0.41052 -2.98672 -0.28032 0 0 0 0 0 -0.01126 0.36679 0 1.51953 -0.48936 0.00015 1.2797 0.21591 0.76166 -4.28001
SER_240 -5.38678 0.34343 4.90558 -0.01196 0 0.0252 2.93501 -2.37806 -0.00539 -0.12009 -1.77143 -0.46546 0 0 -1.02412 0 0 6.81733 0.05036 0.43653 0 0.00351 0.62077 -0.77834 1.56952 13.4864 19.252
PHE_241 -6.79494 0.99266 4.00946 -0.98419 0.07411 0.28533 1.10091 -2.06535 -0.01209 -0.04273 0.02122 -0.04442 0 0 0 0 0 0.19312 0.254 0 2.04814 -0.11933 0 1.0402 2.17791 13.892 16.0261
CYS_242 -4.79082 0.56739 4.42036 -0.06255 2e-05 0.04052 2.86836 -2.0747 -0.00944 -0.07764 -3.07848 -0.16085 0 0 -0.49735 0 0 -0.02443 0.07634 0.85781 0 0.18011 0 3.6196 0.45351 1.13671 3.44447
LYS_243 -3.83162 0.26398 3.4084 -0.41176 0.06564 0.21459 1.69999 -1.78556 -0 -0 -0.75257 0.10041 0 0 0 0 0 -0.10746 0.00411 1.45844 0 -0.02878 0 -1.5107 -0.45279 0.30795 -1.35772
ASN_244 -4.16133 0.46799 3.48278 -0.18197 0.03075 0.27517 1.26183 -1.74114 -0.00621 -0.09952 -0.3214 -0.35404 0 0 0 0 0 0.04168 0.00386 0 1.48234 0.05255 0 -0.93687 -0.32579 0.17081 -0.85849
TYR_245 -8.47838 0.96373 4.22866 -0.55316 0.43193 0.25432 3.11241 -2.82212 -0.00926 -0.12897 -2.41991 -0.3907 0 0 0 0 0 -0.02642 0.0211 0 3.84838 -0.02237 0.00045 1.2797 0.05624 0.54123 -0.11314
ALA_246 -5.29782 0.41011 3.93232 -0.02275 0 0 2.34412 -2.51535 -0.01032 -0.12567 -1.33814 -0.38259 0 0 0 0 0 -0.01872 0 0 0 -0.40636 0 1.8394 -0.16607 0.54233 -1.21551
ASN_247 -4.45164 0.25473 5.18041 -0.18857 0.0712 0.28629 2.07517 -2.50236 -0.02778 -0.24409 -1.87969 -0.29955 0 0 0 0 0 0.03526 0.00084 0 1.47252 0.09908 0 -0.93687 -0.29645 0.26195 -1.08956
GLU_248 -5.80683 0.389 5.64979 -0.5416 0.06136 0.95321 2.92935 -2.67523 -0.00337 -0.0537 -2.44893 -0.73084 0 0 0 0 0 -0.0412 0.04251 0 3.31842 -0.25779 0 -2.7348 -0.16637 0.54366 -1.57335
ILE_249 -10.094 1.89771 3.60584 -0.50024 0.28565 0.09775 2.91971 -2.98032 -0 -0 -1.79482 0.0462 0 0 0 0 0 -0.00769 0.09407 0.50518 0 -0.44155 0 0.73287 -0.11508 1.07497 -4.67371
LYS_250 -4.3266 0.22047 4.91901 -0.29748 0.03035 0.13118 2.17394 -2.28631 -0.02157 -0.14457 -2.01649 0.01153 0 0 0 0 0 -0.00782 0.00709 1.70798 0 -0.00317 0 -1.5107 -0.15625 0.86267 -0.70673
LYS_251 -5.0237 0.54661 7.75203 -0.78355 0.11252 0.7842 3.84458 -3.25161 -0 -0 -6.34879 0.00369 0 0 0 -0.77349 0 -0.03088 0.12761 2.94424 0 0.04139 0 -1.5107 -0.30568 0.52115 -1.35038
ILE_252 -9.18534 2.25116 4.01092 -0.50101 0.25377 0.10381 2.85558 -2.97207 -0.00599 -0.03883 -2.53153 0.37947 0 0 0 0 0 0.05781 0.09058 0.76383 0 0.24401 0 0.73287 -0.2358 1.29708 -2.42967
ILE_253 -7.39796 1.22027 3.83146 -0.49202 0.33169 0.09847 2.28859 -2.48473 -0 -0 -1.63201 0.0412 0 0 0 0 0 -0.03344 0.08798 0.48185 0 -0.42248 0 0.73287 -0.05088 1.308 -2.09114
THR_254 -4.21432 0.20334 5.07194 -0.20033 0.13583 0.0723 2.16431 -2.34379 -0.00047 -0.00434 -1.98601 -0.11292 0 0 0 0 0 0.01305 0.00317 0.05581 0 -0.02394 2.27836 -1.0874 0.20239 0.50601 0.73299
ASP_255 -6.40302 0.64384 9.06693 -0.10651 0.00529 0.32144 4.19781 -3.93236 -0.00607 -0.03532 -6.89602 -0.35401 0 0 0 -0.77349 0 -0.04838 0.00042 0 1.72447 0.23974 0 -2.3716 0.02047 0.49202 -4.21437
PHE_256 -9.28892 0.95607 3.53066 -0.86224 0.02993 0.31392 2.60712 -2.85014 -0 -0 -3.35802 0.0043 0 0 0 0 0 -0.01551 0.03387 0 1.85295 -0.40785 0 1.0402 -0.1249 0.43281 -6.10575
ILE_257 -7.50239 0.83252 4.16417 -0.66517 0.53769 0.14707 2.71119 -2.80934 -0.00599 -0.03883 -2.15916 0.37932 0 0 0 0 0 -0.06114 0.03136 0.56274 0 -0.41173 0 0.73287 -0.03026 0.42484 -3.16026
GLU_258 -3.68038 0.07158 3.77601 -0.43646 0.05076 0.84569 1.45678 -1.8299 -0 -0 -1.04086 -0.41814 0 0 0 0 0 -0.04529 0.0249 0 3.27168 -0.29989 0 -2.7348 -0.25982 0.45728 -0.79086
HIS_259 -4.3022 0.2053 4.50494 -0.44612 0.12461 0.43708 1.6047 -2.16632 -0.00047 -0.00434 -1.20876 -0.4943 0 0 0 0 0 -0.04828 0.01623 0 2.69505 -0.05709 0 -0.45461 -0.26925 0.34217 0.47835
ASN_260 -5.84517 0.41488 4.7859 -0.23818 0.04715 0.35479 2.26587 -2.40584 -0.00607 -0.03532 -2.89556 -0.44533 0 0 -0.42964 0 0 -0.05581 0.0291 0 2.5942 -0.54318 0 -0.93687 -0.42963 0.41574 -3.35897
LYS_261 -2.59647 0.19607 3.1386 -0.33644 0.05974 0.21544 0.93992 -1.42162 -0.0024 -0.00682 -0.72062 -0.36154 0 0 0 0 0 -0.05623 0.00522 1.54307 0 -0.20229 0 -1.5107 -0.38236 0.26655 -1.23287
ILE_262 -7.60177 1.26006 0.87363 -0.48362 0.40467 0.10154 1.48113 -1.72263 -0 -0 -0.7713 0.0912 0 0 0 0 0 -0.01463 0.21221 0.51463 0 -0.69098 0 0.73287 -0.25827 0.33863 -5.53262
ASN_263 -4.40394 0.34526 3.74094 -0.3454 0.24701 0.67896 2.18695 -1.97761 -0.0161 -0.07744 -1.40467 -0.11414 0 0 -0.58347 -1.00238 0 -0.05032 0.11264 0 1.3294 -0.39347 0 -0.93687 -0.2746 0.74769 -2.19158
PHE_264 -3.554 0.4013 1.90215 -1.00666 0.18791 0.43611 0.31616 -1.20931 -0 -0 0.88882 -0.40683 0 0 0 0 0 -0.1263 0.00366 0 2.30687 0.39139 0 1.0402 0.1127 0.74508 2.42926
GLN_265 -4.25056 0.43695 3.66736 -0.25667 0.04069 0.19778 1.77842 -1.83768 -0.00695 -0.10902 -0.99964 -0.49033 0 0 -0.58347 -1.00238 0 -0.04109 0.02504 0 3.44305 -0.12857 0 -0.18838 -0.14644 0.37572 -0.07618
ASN_266 -7.24693 0.83064 4.81375 -0.32112 0.16824 0.59361 2.23123 -2.90698 -0.02065 -0.17964 -0.42854 -0.90589 0 0 0 0 0 -0.04177 9e-05 0 2.10456 -0.55761 0 -0.93687 -0.36541 0.21288 -2.95642
GLU_267 -4.90149 0.68581 5.894 -0.25987 0.04125 0.3019 1.93482 -2.53189 -0.01013 -0.03762 -2.49028 -0.19094 0 0 0 0 0 0.01927 0.07007 0 3.05299 -0.00372 0 -2.7348 -0.22035 0.31539 -1.06555
ILE_268 -5.83851 1.03607 0.37661 -0.61742 0.44407 0.11606 0.75799 -1.27678 -0 -0 -0.07836 0.34462 0 0 0 0 0 0.05375 0.14246 0.97443 0 -0.75566 0 0.73287 -0.32376 0.54574 -3.36582
GLU_269 -4.85919 0.39264 6.23029 -0.31172 0.08522 0.35222 3.2423 -2.64383 -0.03572 -0.21209 -5.16383 -0.38037 0 0 0 -0.94068 0 0.06999 0.04839 0 3.06218 0.09707 0 -2.7348 0.01962 0.59595 -3.08638
ASN_270 -3.33558 0.28167 2.84398 -0.4094 0.03024 0.78832 1.40767 -1.39995 -0 -0 -1.52364 -0.96965 0 0 0 0 0 0.06266 0.06873 0 4.03301 0.06299 0 -0.93687 0.28625 0.39508 1.68552
ALA_271 -4.33028 0.42386 2.83949 -0.02068 0 0 2.13106 -1.84113 -0 -0 -2.16625 -0.37395 0 0 0 0 0 0.01431 0 0 0 -0.51941 0 1.8394 0.02978 0.31343 -1.66038
PHE_272 -6.4304 0.4291 1.50001 -1.13777 0.21015 0.77186 0.97468 -1.51104 -0 -0 -1.95373 0.01849 0 0 -0.4566 0 0 0.084 0.03874 0 2.902 -0.25676 0 1.0402 -0.10865 0.36474 -3.521
ILE_273 -8.73266 1.45701 2.76273 -0.44383 0.35008 0.08288 1.15208 -2.41018 -0.01512 -0.14618 -1.44833 0.40181 0 0 0 0 0 -0.06514 0.02992 0.48183 0 -0.46739 0 0.73287 -0.33165 0.73456 -5.8747
THR_274 -6.75117 0.6562 5.72701 -0.11497 0.05656 0.07705 2.86125 -3.00736 -0.00607 -0.06305 -3.85303 -0.58413 0 0 0 -0.76051 0 0.07185 0.28384 0.07465 0 -0.5106 2.76805 -1.0874 -0.39196 1.16931 -3.38448
SER_275 -6.40782 0.67812 4.71727 -0.02417 0 0.02335 2.20661 -2.58505 -6e-05 -0.00039 -0.94812 -0.33765 0 0 0 0 0 0.07495 0.01581 0.52044 0 0.30009 0.61219 -0.77834 -0.16067 1.04604 -1.0474
VAL_276 -7.41392 1.10138 3.12743 -0.32192 0.18773 0.07375 2.22229 -2.53682 -8e-05 -0.00028 -1.44712 -0.137 0 0 -0.55549 0 0 -0.04455 0.24177 0.05587 0 -0.28011 0 1.9342 -0.06484 0.76088 -3.09683
ILE_277 -8.28966 0.97366 3.26464 -0.50097 0.34569 0.10042 2.7828 -2.69829 -0.0395 -0.24064 -2.34621 -0.06275 0 0 0 0 0 -0.06879 0.05161 0.67299 0 -0.43499 0 0.73287 -0.06351 0.87903 -4.9416
ILE_278 -10.703 1.42987 5.0316 -0.50772 0.38737 0.1035 3.20506 -3.77146 -0 -0 -2.43124 0.0462 0 0 0 0 0 -0.02399 0.10669 0.7055 0 -0.27081 0 0.73287 0.02499 1.11462 -4.81993
VAL_279 -7.75665 1.27844 2.93267 -0.31228 0.23017 0.0586 2.23691 -2.69501 -0.01155 -0.0698 -1.91326 0.07822 0 0 -0.55134 0 0 0.09466 0.03008 0.25657 0 0.70748 0 1.9342 0.303 1.15353 -2.01537
HIS_280 -8.74124 0.89598 7.05836 -0.40508 0.01118 0.50834 3.17976 -3.63536 -0.00766 -0.11059 -1.71166 0.04763 0 0 0 -0.85316 0 -0.04441 0.01932 0 1.98916 -0.2189 0 -0.45461 0.84892 0.81121 -0.8128
THR_281 -5.98833 0.71669 3.28891 -0.12779 0.04853 0.06762 2.22755 -2.22323 -0.02834 -0.30228 -2.16315 -0.75963 0 0 -0.56441 0 0 -0.04836 0.02513 0.27586 0 -0.08953 2.33044 -1.0874 0.50881 0.94824 -2.94465
GLY_282 -3.7814 0.34854 3.49724 -0.00032 0 0 1.91566 -1.96782 -0.02661 -0.11605 -3.19867 -0.2126 0 0 -1.07303 0 0 0.04116 0 0 0 -1.50833 0 0.83697 -0.055 1.19789 -4.10235
ILE_283 -6.69681 0.83772 2.68778 -0.55438 0.34912 0.14591 0.69866 -1.90505 -0.01852 -0.12387 0.23525 0.37479 0 0 0 0 0 -0.00344 0.04115 0.90137 0 1.00838 0 0.73287 0.23266 1.04142 -0.01499
ASP_284 -6.24098 0.7623 7.56779 -0.12628 0.04396 0.39724 3.2393 -3.13007 -0.03079 -0.24934 -4.98867 -0.85225 0 0 -0.49735 -0.79766 0 -0.0519 0.02611 0 2.46068 -0.56703 0 -2.3716 -0.06252 0.7261 -4.74294
ALA_285 -4.93727 0.24574 2.65475 -0.021 0 0 2.22464 -2.15095 -0.0113 -0.03545 -2.0923 -0.24675 0 0 -0.5155 0 0 -0.0028 0 0 0 0.1369 0 1.8394 -0.13493 0.26619 -2.78065
PHE_286 -10.8385 1.59495 1.31745 -0.89125 0.0573 0.15656 2.67883 -2.53739 -0 -0 -2.74231 -0.50069 0 0 0 0 0 -0.03269 0.65147 0 2.21733 -0.2235 0 1.0402 0.33544 0.43388 -7.28293
SER_287 -5.43348 0.67164 4.48334 -0.03425 0 0.07766 2.69597 -2.45817 -0.01548 -0.07715 -2.89096 -0.25967 0 0 0 0 0 0.01291 0.00467 0.39495 0 -0.25792 0.64623 -0.77834 0.1747 0.67198 -2.37138
ILE_288 -8.13132 1.24444 0.72751 -0.43881 0.35298 0.08373 2.31698 -1.94617 -0.00668 -0.02295 -1.8617 0.03868 0 0 0 0 0 -0.07403 0.08422 0.34862 0 -0.75398 0 0.73287 -0.22096 0.84477 -6.6818
SER_289 -5.77948 0.83249 4.52824 -0.0349 0.00221 0.06058 3.27077 -2.48693 -0.02171 -0.10648 -3.2763 -0.74203 0 0 0 -0.46851 0 -0.07356 0.0005 0.48077 0 0.50042 1.72255 -0.77834 0.03395 0.87195 -1.46381
LEU_290 -8.91035 1.38016 2.50385 -0.6811 0.29567 0.23221 2.82749 -2.46238 -0.01099 -0.03522 -2.4297 0.16172 0 0 0 0 0 0.03646 0.14734 0.74591 0 -0.27634 0 0.18072 0.31638 0.78317 -5.195
LEU_291 -9.29406 0.90588 4.46412 -0.60425 0.11439 0.18478 3.12817 -2.83665 -0.00879 -0.02774 -3.83729 0.13837 0 0 0 0 0 0.00019 0.189 0.72107 0 -0.2945 0 0.18072 0.16185 0.85552 -5.8592
ILE_292 -8.67193 0.74084 3.6331 -0.59592 0.34884 0.10121 2.94407 -2.66386 -0.01458 -0.12932 -2.58576 0.58129 0 0 0 0 0 0.26705 0.03688 0.93228 0 -0.45459 0 0.73287 -0.18263 0.84633 -4.13384
ASP_293 -5.3033 0.71823 6.17343 -0.27115 0.10199 0.90393 1.51446 -2.44737 -0.0706 -0.47004 -2.92369 -0.51841 0 0 0 0 0 0.2416 0.23047 0 1.9739 -0.60695 0 -2.3716 -0.25737 0.69377 -2.68869
ASN_294 -2.55505 0.1767 3.36119 -0.31792 0.07458 0.62537 1.14123 -1.46161 -0.01105 -0.15197 -0.92076 -0.82128 0 0 0 0 0 0.03703 0.01701 0 1.84942 -0.55686 0 -0.93687 -0.01079 0.70539 0.24376
LYS:CtermProteinFull_295 -1.75675 0.28232 3.80139 -0.52811 0.08155 0.50048 1.59009 -1.45458 -0 -0 -3.59884 -0.22807 0 0 -0.88273 0 0 0 0.01937 1.21288 0 0 0 -1.5107 -0.01209 0.7048 -1.77896
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 14038 DOMAINID 14861 MODEL 4 SSGCID - MygeA.19942.a DegV domain-containing protein MG326  MG_326
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 411.24 tmscore: 0.86828 3fysA_201 prob: 100 ident: 23.65
ATOM      1  N   MET A   1     -18.348  19.748 -12.957  1.00  2.450          N  
ATOM      2  CA  MET A   1     -18.132  19.116 -14.254  1.00  1.850          C  
ATOM      3  C   MET A   1     -16.652  19.057 -14.619  1.00  1.260          C  
ATOM      4  O   MET A   1     -16.285  19.326 -15.762  1.00  1.430          O  
ATOM      5  CB  MET A   1     -18.913  19.849 -15.353  1.00  2.830          C  
ATOM      6  CG  MET A   1     -20.452  19.794 -15.224  1.00  2.830          C  
ATOM      7  SD  MET A   1     -21.124  18.104 -15.236  1.00  2.830          S  
ATOM      8  CE  MET A   1     -20.862  17.582 -16.935  1.00  2.830          C  
ATOM      9 1H   MET A   1     -18.267  19.057 -12.225  1.00  2.940          H  
ATOM     10 2H   MET A   1     -17.659  20.474 -12.817  1.00  2.940          H  
ATOM     11 3H   MET A   1     -19.271  20.154 -12.927  1.00  2.940          H  
ATOM     12  HA  MET A   1     -18.490  18.088 -14.199  1.00  2.220          H  
ATOM     13 1HB  MET A   1     -18.629  20.901 -15.348  1.00  3.400          H  
ATOM     14 2HB  MET A   1     -18.636  19.454 -16.326  1.00  3.400          H  
ATOM     15 1HG  MET A   1     -20.780  20.290 -14.314  1.00  3.400          H  
ATOM     16 2HG  MET A   1     -20.889  20.333 -16.067  1.00  3.400          H  
ATOM     17 1HE  MET A   1     -21.244  16.569 -17.065  1.00  3.400          H  
ATOM     18 2HE  MET A   1     -21.392  18.257 -17.609  1.00  3.400          H  
ATOM     19 3HE  MET A   1     -19.800  17.595 -17.169  1.00  3.400          H  
ATOM     20  N   LYS A   2     -15.800  18.745 -13.641  1.00  1.330          N  
ATOM     21  CA  LYS A   2     -14.355  18.648 -13.879  1.00  1.210          C  
ATOM     22  C   LYS A   2     -13.999  17.398 -14.673  1.00  0.960          C  
ATOM     23  O   LYS A   2     -14.596  16.334 -14.468  1.00  1.120          O  
ATOM     24  CB  LYS A   2     -13.595  18.666 -12.552  1.00  1.740          C  
ATOM     25  CG  LYS A   2     -13.619  20.005 -11.824  1.00  1.740          C  
ATOM     26  CD  LYS A   2     -12.793  19.954 -10.540  1.00  1.740          C  
ATOM     27  CE  LYS A   2     -12.777  21.305  -9.817  1.00  1.740          C  
ATOM     28  NZ  LYS A   2     -11.980  21.249  -8.550  1.00  1.740          N  
ATOM     29  H   LYS A   2     -16.146  18.530 -12.720  1.00  1.600          H  
ATOM     30  HA  LYS A   2     -14.036  19.510 -14.471  1.00  1.450          H  
ATOM     31 1HB  LYS A   2     -14.042  17.934 -11.890  1.00  2.090          H  
ATOM     32 2HB  LYS A   2     -12.584  18.360 -12.701  1.00  2.090          H  
ATOM     33 1HG  LYS A   2     -13.204  20.771 -12.485  1.00  2.090          H  
ATOM     34 2HG  LYS A   2     -14.644  20.275 -11.585  1.00  2.090          H  
ATOM     35 1HD  LYS A   2     -13.209  19.204  -9.870  1.00  2.090          H  
ATOM     36 2HD  LYS A   2     -11.766  19.669 -10.776  1.00  2.090          H  
ATOM     37 1HE  LYS A   2     -12.340  22.054 -10.476  1.00  2.090          H  
ATOM     38 2HE  LYS A   2     -13.800  21.597  -9.578  1.00  2.090          H  
ATOM     39 1HZ  LYS A   2     -11.989  22.152  -8.101  1.00  2.090          H  
ATOM     40 2HZ  LYS A   2     -12.389  20.562  -7.925  1.00  2.090          H  
ATOM     41 3HZ  LYS A   2     -11.022  20.988  -8.760  1.00  2.090          H  
ATOM     42  N   LYS A   3     -12.986  17.513 -15.540  1.00  0.740          N  
ATOM     43  CA  LYS A   3     -12.523  16.377 -16.328  1.00  0.670          C  
ATOM     44  C   LYS A   3     -11.626  15.506 -15.445  1.00  0.590          C  
ATOM     45  O   LYS A   3     -10.597  15.974 -14.925  1.00  0.570          O  
ATOM     46  CB  LYS A   3     -11.802  16.886 -17.574  1.00  0.970          C  
ATOM     47  CG  LYS A   3     -11.403  15.838 -18.579  1.00  0.970          C  
ATOM     48  CD  LYS A   3     -10.730  16.488 -19.774  1.00  0.970          C  
ATOM     49  CE  LYS A   3     -10.263  15.472 -20.789  1.00  0.970          C  
ATOM     50  NZ  LYS A   3      -9.631  16.129 -21.957  1.00  0.970          N  
ATOM     51  H   LYS A   3     -12.511  18.426 -15.651  1.00  0.890          H  
ATOM     52  HA  LYS A   3     -13.385  15.784 -16.633  1.00  0.800          H  
ATOM     53 1HB  LYS A   3     -12.450  17.600 -18.083  1.00  1.160          H  
ATOM     54 2HB  LYS A   3     -10.903  17.430 -17.273  1.00  1.160          H  
ATOM     55 1HG  LYS A   3     -10.745  15.145 -18.130  1.00  1.160          H  
ATOM     56 2HG  LYS A   3     -12.288  15.303 -18.914  1.00  1.160          H  
ATOM     57 1HD  LYS A   3     -11.425  17.176 -20.254  1.00  1.160          H  
ATOM     58 2HD  LYS A   3      -9.865  17.059 -19.429  1.00  1.160          H  
ATOM     59 1HE  LYS A   3      -9.535  14.811 -20.325  1.00  1.160          H  
ATOM     60 2HE  LYS A   3     -11.113  14.881 -21.128  1.00  1.160          H  
ATOM     61 1HZ  LYS A   3      -9.324  15.428 -22.616  1.00  1.160          H  
ATOM     62 2HZ  LYS A   3     -10.296  16.743 -22.404  1.00  1.160          H  
ATOM     63 3HZ  LYS A   3      -8.832  16.670 -21.635  1.00  1.160          H  
ATOM     64  N   THR A   4     -12.007  14.235 -15.280  1.00  0.620          N  
ATOM     65  CA  THR A   4     -11.283  13.374 -14.344  1.00  0.580          C  
ATOM     66  C   THR A   4     -10.597  12.159 -14.978  1.00  0.580          C  
ATOM     67  O   THR A   4     -11.182  11.427 -15.781  1.00  0.790          O  
ATOM     68  CB  THR A   4     -12.237  12.898 -13.230  1.00  0.830          C  
ATOM     69  OG1 THR A   4     -12.784  14.028 -12.558  1.00  0.830          O  
ATOM     70  CG2 THR A   4     -11.502  12.070 -12.198  1.00  0.830          C  
ATOM     71  H   THR A   4     -12.828  13.901 -15.767  1.00  0.740          H  
ATOM     72  HA  THR A   4     -10.515  13.972 -13.879  1.00  0.700          H  
ATOM     73  HB  THR A   4     -13.014  12.329 -13.648  1.00  0.990          H  
ATOM     74  HG1 THR A   4     -13.397  14.486 -13.157  1.00  0.990          H  
ATOM     75 1HG2 THR A   4     -12.204  11.774 -11.426  1.00  0.990          H  
ATOM     76 2HG2 THR A   4     -11.074  11.177 -12.642  1.00  0.990          H  
ATOM     77 3HG2 THR A   4     -10.710  12.665 -11.755  1.00  0.990          H  
ATOM     78  N   ALA A   5      -9.333  11.972 -14.599  1.00  0.440          N  
ATOM     79  CA  ALA A   5      -8.498  10.850 -15.030  1.00  0.490          C  
ATOM     80  C   ALA A   5      -8.410   9.790 -13.947  1.00  0.390          C  
ATOM     81  O   ALA A   5      -8.498  10.092 -12.748  1.00  0.420          O  
ATOM     82  CB  ALA A   5      -7.098  11.304 -15.365  1.00  0.670          C  
ATOM     83  H   ALA A   5      -8.955  12.665 -13.944  1.00  0.530          H  
ATOM     84  HA  ALA A   5      -8.953  10.390 -15.907  1.00  0.590          H  
ATOM     85 1HB  ALA A   5      -6.501  10.454 -15.665  1.00  0.800          H  
ATOM     86 2HB  ALA A   5      -7.105  11.986 -16.132  1.00  0.800          H  
ATOM     87 3HB  ALA A   5      -6.670  11.772 -14.520  1.00  0.800          H  
ATOM     88  N   ILE A   6      -8.195   8.549 -14.374  1.00  0.400          N  
ATOM     89  CA  ILE A   6      -7.986   7.459 -13.434  1.00  0.450          C  
ATOM     90  C   ILE A   6      -6.692   6.705 -13.730  1.00  0.440          C  
ATOM     91  O   ILE A   6      -6.415   6.391 -14.894  1.00  0.420          O  
ATOM     92  CB  ILE A   6      -9.189   6.519 -13.456  1.00  0.610          C  
ATOM     93  CG1 ILE A   6      -9.003   5.485 -12.377  1.00  0.610          C  
ATOM     94  CG2 ILE A   6      -9.380   5.868 -14.862  1.00  0.610          C  
ATOM     95  CD1 ILE A   6     -10.218   4.777 -12.088  1.00  0.610          C  
ATOM     96  H   ILE A   6      -8.184   8.363 -15.368  1.00  0.480          H  
ATOM     97  HA  ILE A   6      -7.899   7.876 -12.428  1.00  0.540          H  
ATOM     98  HB  ILE A   6     -10.082   7.094 -13.210  1.00  0.730          H  
ATOM     99 1HG1 ILE A   6      -8.234   4.766 -12.660  1.00  0.730          H  
ATOM    100 2HG1 ILE A   6      -8.691   5.995 -11.459  1.00  0.730          H  
ATOM    101 1HG2 ILE A   6     -10.243   5.225 -14.879  1.00  0.730          H  
ATOM    102 2HG2 ILE A   6      -9.518   6.641 -15.614  1.00  0.730          H  
ATOM    103 3HG2 ILE A   6      -8.521   5.278 -15.122  1.00  0.730          H  
ATOM    104 1HD1 ILE A   6     -10.042   4.090 -11.279  1.00  0.730          H  
ATOM    105 2HD1 ILE A   6     -10.952   5.501 -11.805  1.00  0.730          H  
ATOM    106 3HD1 ILE A   6     -10.572   4.231 -12.950  1.00  0.730          H  
ATOM    107  N   ILE A   7      -5.943   6.409 -12.669  1.00  0.450          N  
ATOM    108  CA  ILE A   7      -4.657   5.718 -12.752  1.00  0.420          C  
ATOM    109  C   ILE A   7      -4.485   4.580 -11.721  1.00  0.340          C  
ATOM    110  O   ILE A   7      -5.046   4.640 -10.619  1.00  0.380          O  
ATOM    111  CB  ILE A   7      -3.557   6.786 -12.637  1.00  0.600          C  
ATOM    112  CG1 ILE A   7      -2.160   6.248 -12.861  1.00  0.600          C  
ATOM    113  CG2 ILE A   7      -3.691   7.443 -11.323  1.00  0.600          C  
ATOM    114  CD1 ILE A   7      -1.139   7.332 -13.069  1.00  0.600          C  
ATOM    115  H   ILE A   7      -6.286   6.714 -11.749  1.00  0.540          H  
ATOM    116  HA  ILE A   7      -4.596   5.278 -13.738  1.00  0.500          H  
ATOM    117  HB  ILE A   7      -3.702   7.474 -13.413  1.00  0.720          H  
ATOM    118 1HG1 ILE A   7      -1.882   5.649 -12.038  1.00  0.720          H  
ATOM    119 2HG1 ILE A   7      -2.136   5.647 -13.728  1.00  0.720          H  
ATOM    120 1HG2 ILE A   7      -2.977   8.228 -11.161  1.00  0.720          H  
ATOM    121 2HG2 ILE A   7      -4.678   7.860 -11.202  1.00  0.720          H  
ATOM    122 3HG2 ILE A   7      -3.551   6.703 -10.641  1.00  0.720          H  
ATOM    123 1HD1 ILE A   7      -0.207   6.911 -13.228  1.00  0.720          H  
ATOM    124 2HD1 ILE A   7      -1.414   7.891 -13.942  1.00  0.720          H  
ATOM    125 3HD1 ILE A   7      -1.071   7.991 -12.219  1.00  0.720          H  
ATOM    126  N   THR A   8      -3.757   3.531 -12.100  1.00  0.310          N  
ATOM    127  CA  THR A   8      -3.488   2.432 -11.170  1.00  0.320          C  
ATOM    128  C   THR A   8      -2.177   1.670 -11.403  1.00  0.350          C  
ATOM    129  O   THR A   8      -1.369   2.030 -12.268  1.00  0.530          O  
ATOM    130  CB  THR A   8      -4.630   1.435 -11.220  1.00  0.440          C  
ATOM    131  OG1 THR A   8      -4.498   0.504 -10.157  1.00  0.440          O  
ATOM    132  CG2 THR A   8      -4.615   0.690 -12.550  1.00  0.440          C  
ATOM    133  H   THR A   8      -3.369   3.534 -13.047  1.00  0.370          H  
ATOM    134  HA  THR A   8      -3.448   2.848 -10.165  1.00  0.380          H  
ATOM    135  HB  THR A   8      -5.566   1.969 -11.109  1.00  0.530          H  
ATOM    136  HG1 THR A   8      -4.669   0.982  -9.300  1.00  0.530          H  
ATOM    137 1HG2 THR A   8      -5.430   0.003 -12.565  1.00  0.530          H  
ATOM    138 2HG2 THR A   8      -4.722   1.405 -13.346  1.00  0.530          H  
ATOM    139 3HG2 THR A   8      -3.696   0.137 -12.697  1.00  0.530          H  
ATOM    140  N   ASP A   9      -2.010   0.599 -10.625  1.00  0.330          N  
ATOM    141  CA  ASP A   9      -0.868  -0.315 -10.705  1.00  0.370          C  
ATOM    142  C   ASP A   9      -1.164  -1.390 -11.758  1.00  0.340          C  
ATOM    143  O   ASP A   9      -2.263  -1.945 -11.784  1.00  0.360          O  
ATOM    144  CB  ASP A   9      -0.616  -1.008  -9.347  1.00  0.500          C  
ATOM    145  CG  ASP A   9      -0.063  -0.104  -8.210  1.00  0.500          C  
ATOM    146  OD1 ASP A   9       0.559   0.877  -8.507  1.00  0.500          O  
ATOM    147  OD2 ASP A   9      -0.252  -0.450  -7.045  1.00  0.500          O  
ATOM    148  H   ASP A   9      -2.758   0.398  -9.965  1.00  0.400          H  
ATOM    149  HA  ASP A   9       0.024   0.238 -11.004  1.00  0.440          H  
ATOM    150 1HB  ASP A   9      -1.541  -1.469  -9.006  1.00  0.600          H  
ATOM    151 2HB  ASP A   9       0.095  -1.812  -9.501  1.00  0.600          H  
ATOM    152  N   SER A  10      -0.157  -1.830 -12.514  1.00  0.360          N  
ATOM    153  CA  SER A  10      -0.358  -2.906 -13.517  1.00  0.380          C  
ATOM    154  C   SER A  10      -0.861  -4.222 -12.972  1.00  0.370          C  
ATOM    155  O   SER A  10      -1.508  -5.009 -13.682  1.00  0.410          O  
ATOM    156  CB  SER A  10       0.927  -3.195 -14.198  1.00  0.520          C  
ATOM    157  OG  SER A  10       1.864  -3.745 -13.283  1.00  0.520          O  
ATOM    158  H   SER A  10       0.743  -1.336 -12.479  1.00  0.430          H  
ATOM    159  HA  SER A  10      -1.093  -2.570 -14.238  1.00  0.460          H  
ATOM    160 1HB  SER A  10       0.760  -3.887 -14.979  1.00  0.630          H  
ATOM    161 2HB  SER A  10       1.281  -2.288 -14.640  1.00  0.630          H  
ATOM    162  HG  SER A  10       1.651  -4.727 -13.216  1.00  0.630          H  
ATOM    163  N   THR A  11      -0.651  -4.404 -11.690  1.00  0.360          N  
ATOM    164  CA  THR A  11      -1.027  -5.570 -10.933  1.00  0.360          C  
ATOM    165  C   THR A  11      -2.529  -5.693 -10.774  1.00  0.340          C  
ATOM    166  O   THR A  11      -3.024  -6.711 -10.296  1.00  0.520          O  
ATOM    167  CB  THR A  11      -0.323  -5.509  -9.607  1.00  0.500          C  
ATOM    168  OG1 THR A  11      -0.617  -4.244  -9.043  1.00  0.500          O  
ATOM    169  CG2 THR A  11       1.168  -5.692  -9.796  1.00  0.500          C  
ATOM    170  H   THR A  11      -0.159  -3.673 -11.196  1.00  0.430          H  
ATOM    171  HA  THR A  11      -0.668  -6.447 -11.461  1.00  0.430          H  
ATOM    172  HB  THR A  11      -0.707  -6.290  -8.959  1.00  0.600          H  
ATOM    173  HG1 THR A  11      -0.353  -4.229  -8.128  1.00  0.600          H  
ATOM    174 1HG2 THR A  11       1.674  -5.644  -8.841  1.00  0.600          H  
ATOM    175 2HG2 THR A  11       1.334  -6.659 -10.244  1.00  0.600          H  
ATOM    176 3HG2 THR A  11       1.556  -4.923 -10.452  1.00  0.600          H  
ATOM    177  N   ALA A  12      -3.254  -4.668 -11.223  1.00  0.280          N  
ATOM    178  CA  ALA A  12      -4.701  -4.617 -11.270  1.00  0.290          C  
ATOM    179  C   ALA A  12      -5.276  -5.667 -12.229  1.00  0.300          C  
ATOM    180  O   ALA A  12      -6.463  -5.945 -12.173  1.00  0.320          O  
ATOM    181  CB  ALA A  12      -5.156  -3.230 -11.697  1.00  0.400          C  
ATOM    182  H   ALA A  12      -2.755  -3.836 -11.555  1.00  0.340          H  
ATOM    183  HA  ALA A  12      -5.072  -4.840 -10.276  1.00  0.350          H  
ATOM    184 1HB  ALA A  12      -6.238  -3.183 -11.700  1.00  0.480          H  
ATOM    185 2HB  ALA A  12      -4.764  -2.491 -11.011  1.00  0.480          H  
ATOM    186 3HB  ALA A  12      -4.772  -3.020 -12.690  1.00  0.480          H  
ATOM    187  N   SER A  13      -4.467  -6.192 -13.163  1.00  0.350          N  
ATOM    188  CA  SER A  13      -4.932  -7.164 -14.173  1.00  0.400          C  
ATOM    189  C   SER A  13      -6.062  -6.616 -15.055  1.00  0.420          C  
ATOM    190  O   SER A  13      -7.079  -7.283 -15.267  1.00  0.480          O  
ATOM    191  CB  SER A  13      -5.413  -8.480 -13.542  1.00  0.540          C  
ATOM    192  OG  SER A  13      -4.394  -9.142 -12.846  1.00  0.540          O  
ATOM    193  H   SER A  13      -3.485  -5.898 -13.173  1.00  0.420          H  
ATOM    194  HA  SER A  13      -4.089  -7.401 -14.824  1.00  0.480          H  
ATOM    195 1HB  SER A  13      -6.249  -8.299 -12.872  1.00  0.650          H  
ATOM    196 2HB  SER A  13      -5.780  -9.137 -14.330  1.00  0.650          H  
ATOM    197  HG  SER A  13      -4.743 -10.046 -12.656  1.00  0.650          H  
ATOM    198  N   ILE A  14      -5.868  -5.402 -15.579  1.00  0.400          N  
ATOM    199  CA  ILE A  14      -6.822  -4.753 -16.474  1.00  0.450          C  
ATOM    200  C   ILE A  14      -6.457  -5.188 -17.898  1.00  0.540          C  
ATOM    201  O   ILE A  14      -5.294  -5.114 -18.292  1.00  0.580          O  
ATOM    202  CB  ILE A  14      -6.782  -3.219 -16.322  1.00  0.610          C  
ATOM    203  CG1 ILE A  14      -7.134  -2.851 -14.874  1.00  0.610          C  
ATOM    204  CG2 ILE A  14      -7.832  -2.585 -17.281  1.00  0.610          C  
ATOM    205  CD1 ILE A  14      -6.862  -1.438 -14.497  1.00  0.610          C  
ATOM    206  H   ILE A  14      -5.009  -4.927 -15.348  1.00  0.480          H  
ATOM    207  HA  ILE A  14      -7.828  -5.104 -16.251  1.00  0.540          H  
ATOM    208  HB  ILE A  14      -5.786  -2.854 -16.544  1.00  0.730          H  
ATOM    209 1HG1 ILE A  14      -8.180  -3.018 -14.724  1.00  0.730          H  
ATOM    210 2HG1 ILE A  14      -6.586  -3.503 -14.208  1.00  0.730          H  
ATOM    211 1HG2 ILE A  14      -7.836  -1.506 -17.201  1.00  0.730          H  
ATOM    212 2HG2 ILE A  14      -7.618  -2.849 -18.298  1.00  0.730          H  
ATOM    213 3HG2 ILE A  14      -8.827  -2.964 -17.029  1.00  0.730          H  
ATOM    214 1HD1 ILE A  14      -7.155  -1.293 -13.458  1.00  0.730          H  
ATOM    215 2HD1 ILE A  14      -5.798  -1.228 -14.610  1.00  0.730          H  
ATOM    216 3HD1 ILE A  14      -7.429  -0.762 -15.117  1.00  0.730          H  
ATOM    217  N   LYS A  15      -7.438  -5.684 -18.634  1.00  0.620          N  
ATOM    218  CA  LYS A  15      -7.252  -6.241 -19.967  1.00  0.740          C  
ATOM    219  C   LYS A  15      -7.083  -5.180 -21.084  1.00  0.720          C  
ATOM    220  O   LYS A  15      -7.556  -4.055 -20.927  1.00  0.610          O  
ATOM    221  CB  LYS A  15      -8.446  -7.163 -20.241  1.00  0.990          C  
ATOM    222  CG  LYS A  15      -8.470  -8.388 -19.322  1.00  0.990          C  
ATOM    223  CD  LYS A  15      -9.663  -9.283 -19.605  1.00  0.990          C  
ATOM    224  CE  LYS A  15      -9.727 -10.462 -18.615  1.00  0.990          C  
ATOM    225  NZ  LYS A  15     -10.916 -11.330 -18.861  1.00  0.990          N  
ATOM    226  H   LYS A  15      -8.373  -5.673 -18.234  1.00  0.740          H  
ATOM    227  HA  LYS A  15      -6.362  -6.854 -19.907  1.00  0.890          H  
ATOM    228 1HB  LYS A  15      -9.372  -6.604 -20.061  1.00  1.190          H  
ATOM    229 2HB  LYS A  15      -8.468  -7.494 -21.266  1.00  1.190          H  
ATOM    230 1HG  LYS A  15      -7.555  -8.958 -19.470  1.00  1.190          H  
ATOM    231 2HG  LYS A  15      -8.508  -8.064 -18.278  1.00  1.190          H  
ATOM    232 1HD  LYS A  15     -10.582  -8.700 -19.514  1.00  1.190          H  
ATOM    233 2HD  LYS A  15      -9.597  -9.674 -20.621  1.00  1.190          H  
ATOM    234 1HE  LYS A  15      -8.824 -11.065 -18.706  1.00  1.190          H  
ATOM    235 2HE  LYS A  15      -9.787 -10.067 -17.598  1.00  1.190          H  
ATOM    236 1HZ  LYS A  15     -10.946 -12.113 -18.164  1.00  1.190          H  
ATOM    237 2HZ  LYS A  15     -11.757 -10.781 -18.765  1.00  1.190          H  
ATOM    238 3HZ  LYS A  15     -10.874 -11.715 -19.788  1.00  1.190          H  
ATOM    239  N   PRO A  16      -6.434  -5.525 -22.233  1.00  0.920          N  
ATOM    240  CA  PRO A  16      -6.167  -4.674 -23.396  1.00  1.040          C  
ATOM    241  C   PRO A  16      -7.353  -3.874 -23.951  1.00  0.960          C  
ATOM    242  O   PRO A  16      -7.157  -2.818 -24.553  1.00  1.020          O  
ATOM    243  CB  PRO A  16      -5.709  -5.697 -24.442  1.00  1.560          C  
ATOM    244  CG  PRO A  16      -5.053  -6.782 -23.648  1.00  1.560          C  
ATOM    245  CD  PRO A  16      -5.873  -6.913 -22.395  1.00  1.560          C  
ATOM    246  HA  PRO A  16      -5.335  -4.012 -23.156  1.00  1.250          H  
ATOM    247 1HB  PRO A  16      -6.569  -6.050 -25.034  1.00  1.870          H  
ATOM    248 2HB  PRO A  16      -5.016  -5.213 -25.149  1.00  1.870          H  
ATOM    249 1HG  PRO A  16      -5.027  -7.717 -24.232  1.00  1.870          H  
ATOM    250 2HG  PRO A  16      -4.021  -6.517 -23.451  1.00  1.870          H  
ATOM    251 1HD  PRO A  16      -6.650  -7.664 -22.545  1.00  1.870          H  
ATOM    252 2HD  PRO A  16      -5.172  -7.177 -21.600  1.00  1.870          H  
ATOM    253  N   GLY A  17      -8.584  -4.366 -23.827  1.00  0.920          N  
ATOM    254  CA  GLY A  17      -9.708  -3.605 -24.367  1.00  0.970          C  
ATOM    255  C   GLY A  17     -10.285  -2.620 -23.349  1.00  0.870          C  
ATOM    256  O   GLY A  17     -11.221  -1.881 -23.655  1.00  1.090          O  
ATOM    257  H   GLY A  17      -8.777  -5.252 -23.388  1.00  1.100          H  
ATOM    258 1HA  GLY A  17      -9.391  -3.066 -25.259  1.00  1.160          H  
ATOM    259 2HA  GLY A  17     -10.488  -4.296 -24.680  1.00  1.160          H  
ATOM    260  N   GLU A  18      -9.739  -2.639 -22.133  1.00  0.750          N  
ATOM    261  CA  GLU A  18     -10.205  -1.805 -21.039  1.00  0.950          C  
ATOM    262  C   GLU A  18      -9.188  -0.729 -20.667  1.00  1.050          C  
ATOM    263  O   GLU A  18      -9.567   0.425 -20.426  1.00  1.350          O  
ATOM    264  CB  GLU A  18     -10.500  -2.670 -19.828  1.00  1.250          C  
ATOM    265  CG  GLU A  18     -11.639  -3.677 -19.992  1.00  1.250          C  
ATOM    266  CD  GLU A  18     -11.757  -4.474 -18.751  1.00  1.250          C  
ATOM    267  OE1 GLU A  18     -10.875  -4.306 -17.961  1.00  1.250          O  
ATOM    268  OE2 GLU A  18     -12.693  -5.225 -18.549  1.00  1.250          O  
ATOM    269  H   GLU A  18      -8.954  -3.260 -21.953  1.00  0.900          H  
ATOM    270  HA  GLU A  18     -11.125  -1.309 -21.346  1.00  1.140          H  
ATOM    271 1HB  GLU A  18      -9.610  -3.243 -19.589  1.00  1.500          H  
ATOM    272 2HB  GLU A  18     -10.720  -2.039 -18.968  1.00  1.500          H  
ATOM    273 1HG  GLU A  18     -12.572  -3.150 -20.189  1.00  1.500          H  
ATOM    274 2HG  GLU A  18     -11.426  -4.334 -20.836  1.00  1.500          H  
ATOM    275  N   ILE A  19      -7.887  -1.078 -20.743  1.00  1.060          N  
ATOM    276  CA  ILE A  19      -6.775  -0.190 -20.357  1.00  1.470          C  
ATOM    277  C   ILE A  19      -6.748   1.095 -21.165  1.00  1.280          C  
ATOM    278  O   ILE A  19      -6.077   2.051 -20.804  1.00  1.280          O  
ATOM    279  CB  ILE A  19      -5.392  -0.862 -20.502  1.00  1.890          C  
ATOM    280  CG1 ILE A  19      -5.158  -1.227 -21.966  1.00  1.890          C  
ATOM    281  CG2 ILE A  19      -5.261  -2.057 -19.575  1.00  1.890          C  
ATOM    282  CD1 ILE A  19      -3.797  -1.715 -22.262  1.00  1.890          C  
ATOM    283  H   ILE A  19      -7.686  -2.056 -20.972  1.00  1.270          H  
ATOM    284  HA  ILE A  19      -6.906   0.073 -19.309  1.00  1.760          H  
ATOM    285  HB  ILE A  19      -4.631  -0.131 -20.229  1.00  2.270          H  
ATOM    286 1HG1 ILE A  19      -5.877  -1.978 -22.248  1.00  2.270          H  
ATOM    287 2HG1 ILE A  19      -5.312  -0.357 -22.593  1.00  2.270          H  
ATOM    288 1HG2 ILE A  19      -4.281  -2.509 -19.632  1.00  2.270          H  
ATOM    289 2HG2 ILE A  19      -5.424  -1.728 -18.576  1.00  2.270          H  
ATOM    290 3HG2 ILE A  19      -5.974  -2.783 -19.819  1.00  2.270          H  
ATOM    291 1HD1 ILE A  19      -3.722  -1.948 -23.326  1.00  2.270          H  
ATOM    292 2HD1 ILE A  19      -3.069  -0.945 -22.005  1.00  2.270          H  
ATOM    293 3HD1 ILE A  19      -3.613  -2.588 -21.691  1.00  2.270          H  
ATOM    294  N   ASN A  20      -7.509   1.148 -22.238  1.00  1.540          N  
ATOM    295  CA  ASN A  20      -7.587   2.324 -23.073  1.00  1.510          C  
ATOM    296  C   ASN A  20      -8.043   3.534 -22.252  1.00  1.110          C  
ATOM    297  O   ASN A  20      -7.705   4.673 -22.575  1.00  1.000          O  
ATOM    298  CB  ASN A  20      -8.556   2.048 -24.196  1.00  2.130          C  
ATOM    299  CG  ASN A  20      -8.004   1.073 -25.182  1.00  2.130          C  
ATOM    300  OD1 ASN A  20      -6.786   0.913 -25.324  1.00  2.130          O  
ATOM    301  ND2 ASN A  20      -8.882   0.387 -25.858  1.00  2.130          N  
ATOM    302  H   ASN A  20      -8.039   0.319 -22.472  1.00  1.850          H  
ATOM    303  HA  ASN A  20      -6.597   2.541 -23.472  1.00  1.810          H  
ATOM    304 1HB  ASN A  20      -9.482   1.643 -23.783  1.00  2.550          H  
ATOM    305 2HB  ASN A  20      -8.801   2.978 -24.709  1.00  2.550          H  
ATOM    306 1HD2 ASN A  20      -8.575  -0.296 -26.522  1.00  2.550          H  
ATOM    307 2HD2 ASN A  20      -9.860   0.532 -25.708  1.00  2.550          H  
ATOM    308  N   GLY A  21      -8.841   3.286 -21.203  1.00  1.030          N  
ATOM    309  CA  GLY A  21      -9.345   4.349 -20.345  1.00  0.900          C  
ATOM    310  C   GLY A  21      -8.630   4.460 -18.988  1.00  0.680          C  
ATOM    311  O   GLY A  21      -9.124   5.167 -18.109  1.00  0.790          O  
ATOM    312  H   GLY A  21      -9.100   2.317 -20.982  1.00  1.240          H  
ATOM    313 1HA  GLY A  21      -9.260   5.299 -20.871  1.00  1.080          H  
ATOM    314 2HA  GLY A  21     -10.403   4.183 -20.173  1.00  1.080          H  
ATOM    315  N   VAL A  22      -7.521   3.729 -18.778  1.00  0.550          N  
ATOM    316  CA  VAL A  22      -6.851   3.738 -17.470  1.00  0.550          C  
ATOM    317  C   VAL A  22      -5.348   3.974 -17.598  1.00  0.530          C  
ATOM    318  O   VAL A  22      -4.666   3.285 -18.353  1.00  0.680          O  
ATOM    319  CB  VAL A  22      -7.073   2.393 -16.723  1.00  0.770          C  
ATOM    320  CG1 VAL A  22      -6.385   2.429 -15.353  1.00  0.770          C  
ATOM    321  CG2 VAL A  22      -8.562   2.099 -16.570  1.00  0.770          C  
ATOM    322  H   VAL A  22      -7.117   3.185 -19.547  1.00  0.660          H  
ATOM    323  HA  VAL A  22      -7.262   4.548 -16.872  1.00  0.660          H  
ATOM    324  HB  VAL A  22      -6.605   1.593 -17.298  1.00  0.920          H  
ATOM    325 1HG1 VAL A  22      -6.529   1.483 -14.867  1.00  0.920          H  
ATOM    326 2HG1 VAL A  22      -5.328   2.607 -15.454  1.00  0.920          H  
ATOM    327 3HG1 VAL A  22      -6.821   3.222 -14.739  1.00  0.920          H  
ATOM    328 1HG2 VAL A  22      -8.697   1.151 -16.059  1.00  0.920          H  
ATOM    329 2HG2 VAL A  22      -9.034   2.896 -15.993  1.00  0.920          H  
ATOM    330 3HG2 VAL A  22      -9.027   2.041 -17.553  1.00  0.920          H  
ATOM    331  N   TYR A  23      -4.800   4.901 -16.824  1.00  0.440          N  
ATOM    332  CA  TYR A  23      -3.366   5.118 -16.899  1.00  0.440          C  
ATOM    333  C   TYR A  23      -2.694   4.071 -15.997  1.00  0.430          C  
ATOM    334  O   TYR A  23      -3.125   3.856 -14.864  1.00  0.480          O  
ATOM    335  CB  TYR A  23      -3.060   6.556 -16.504  1.00  0.620          C  
ATOM    336  CG  TYR A  23      -3.649   7.554 -17.500  1.00  0.620          C  
ATOM    337  CD1 TYR A  23      -4.832   8.242 -17.188  1.00  0.620          C  
ATOM    338  CD2 TYR A  23      -3.029   7.778 -18.717  1.00  0.620          C  
ATOM    339  CE1 TYR A  23      -5.380   9.138 -18.098  1.00  0.620          C  
ATOM    340  CE2 TYR A  23      -3.579   8.671 -19.618  1.00  0.620          C  
ATOM    341  CZ  TYR A  23      -4.750   9.345 -19.315  1.00  0.620          C  
ATOM    342  OH  TYR A  23      -5.284  10.222 -20.241  1.00  0.620          O  
ATOM    343  H   TYR A  23      -5.382   5.455 -16.191  1.00  0.530          H  
ATOM    344  HA  TYR A  23      -3.029   4.949 -17.922  1.00  0.530          H  
ATOM    345 1HB  TYR A  23      -3.491   6.762 -15.549  1.00  0.740          H  
ATOM    346 2HB  TYR A  23      -1.983   6.715 -16.435  1.00  0.740          H  
ATOM    347  HD1 TYR A  23      -5.322   8.076 -16.235  1.00  0.740          H  
ATOM    348  HD2 TYR A  23      -2.110   7.250 -18.971  1.00  0.740          H  
ATOM    349  HE1 TYR A  23      -6.300   9.668 -17.864  1.00  0.740          H  
ATOM    350  HE2 TYR A  23      -3.092   8.845 -20.576  1.00  0.740          H  
ATOM    351  HH  TYR A  23      -6.163  10.533 -19.954  1.00  0.740          H  
ATOM    352  N   ILE A  24      -1.680   3.368 -16.499  1.00  0.410          N  
ATOM    353  CA  ILE A  24      -1.079   2.290 -15.703  1.00  0.420          C  
ATOM    354  C   ILE A  24       0.436   2.340 -15.496  1.00  0.390          C  
ATOM    355  O   ILE A  24       1.201   2.499 -16.450  1.00  0.420          O  
ATOM    356  CB  ILE A  24      -1.492   0.922 -16.295  1.00  0.580          C  
ATOM    357  CG1 ILE A  24      -3.062   0.797 -16.219  1.00  0.580          C  
ATOM    358  CG2 ILE A  24      -0.806  -0.199 -15.565  1.00  0.580          C  
ATOM    359  CD1 ILE A  24      -3.678  -0.380 -16.888  1.00  0.580          C  
ATOM    360  H   ILE A  24      -1.339   3.565 -17.433  1.00  0.490          H  
ATOM    361  HA  ILE A  24      -1.519   2.335 -14.711  1.00  0.500          H  
ATOM    362  HB  ILE A  24      -1.214   0.886 -17.346  1.00  0.700          H  
ATOM    363 1HG1 ILE A  24      -3.351   0.798 -15.179  1.00  0.700          H  
ATOM    364 2HG1 ILE A  24      -3.497   1.649 -16.703  1.00  0.700          H  
ATOM    365 1HG2 ILE A  24      -1.104  -1.139 -15.995  1.00  0.700          H  
ATOM    366 2HG2 ILE A  24       0.278  -0.116 -15.647  1.00  0.700          H  
ATOM    367 3HG2 ILE A  24      -1.098  -0.157 -14.519  1.00  0.700          H  
ATOM    368 1HD1 ILE A  24      -4.759  -0.313 -16.772  1.00  0.700          H  
ATOM    369 2HD1 ILE A  24      -3.422  -0.363 -17.945  1.00  0.700          H  
ATOM    370 3HD1 ILE A  24      -3.330  -1.303 -16.443  1.00  0.700          H  
ATOM    371  N   LEU A  25       0.850   2.172 -14.231  1.00  0.410          N  
ATOM    372  CA  LEU A  25       2.268   2.125 -13.857  1.00  0.470          C  
ATOM    373  C   LEU A  25       2.751   0.687 -13.600  1.00  0.420          C  
ATOM    374  O   LEU A  25       2.326   0.083 -12.607  1.00  0.510          O  
ATOM    375  CB  LEU A  25       2.540   2.928 -12.579  1.00  0.630          C  
ATOM    376  CG  LEU A  25       2.778   4.458 -12.677  1.00  0.630          C  
ATOM    377  CD1 LEU A  25       4.099   4.767 -13.403  1.00  0.630          C  
ATOM    378  CD2 LEU A  25       1.676   5.093 -13.393  1.00  0.630          C  
ATOM    379  H   LEU A  25       0.121   2.076 -13.510  1.00  0.490          H  
ATOM    380  HA  LEU A  25       2.809   2.579 -14.666  1.00  0.560          H  
ATOM    381 1HB  LEU A  25       1.701   2.771 -11.896  1.00  0.760          H  
ATOM    382 2HB  LEU A  25       3.418   2.508 -12.118  1.00  0.760          H  
ATOM    383  HG  LEU A  25       2.824   4.865 -11.674  1.00  0.760          H  
ATOM    384 1HD1 LEU A  25       4.233   5.840 -13.446  1.00  0.760          H  
ATOM    385 2HD1 LEU A  25       4.927   4.318 -12.862  1.00  0.760          H  
ATOM    386 3HD1 LEU A  25       4.081   4.384 -14.414  1.00  0.760          H  
ATOM    387 1HD2 LEU A  25       1.864   6.158 -13.414  1.00  0.760          H  
ATOM    388 2HD2 LEU A  25       1.610   4.728 -14.409  1.00  0.760          H  
ATOM    389 3HD2 LEU A  25       0.744   4.881 -12.872  1.00  0.760          H  
ATOM    390  N   PRO A  26       3.637   0.124 -14.444  1.00  0.460          N  
ATOM    391  CA  PRO A  26       4.125  -1.239 -14.349  1.00  0.490          C  
ATOM    392  C   PRO A  26       5.012  -1.473 -13.155  1.00  0.430          C  
ATOM    393  O   PRO A  26       5.902  -0.671 -12.868  1.00  0.480          O  
ATOM    394  CB  PRO A  26       4.929  -1.402 -15.634  1.00  0.730          C  
ATOM    395  CG  PRO A  26       5.378  -0.007 -15.996  1.00  0.730          C  
ATOM    396  CD  PRO A  26       4.266   0.914 -15.521  1.00  0.730          C  
ATOM    397  HA  PRO A  26       3.310  -1.942 -14.340  1.00  0.590          H  
ATOM    398 1HB  PRO A  26       5.760  -2.086 -15.437  1.00  0.880          H  
ATOM    399 2HB  PRO A  26       4.306  -1.881 -16.409  1.00  0.880          H  
ATOM    400 1HG  PRO A  26       6.343   0.209 -15.508  1.00  0.880          H  
ATOM    401 2HG  PRO A  26       5.548   0.059 -17.082  1.00  0.880          H  
ATOM    402 1HD  PRO A  26       4.748   1.818 -15.116  1.00  0.880          H  
ATOM    403 2HD  PRO A  26       3.541   1.133 -16.332  1.00  0.880          H  
ATOM    404  N   LEU A  27       4.890  -2.656 -12.582  1.00  0.450          N  
ATOM    405  CA  LEU A  27       5.773  -3.065 -11.498  1.00  0.410          C  
ATOM    406  C   LEU A  27       6.820  -4.006 -12.068  1.00  0.450          C  
ATOM    407  O   LEU A  27       6.628  -4.575 -13.149  1.00  0.540          O  
ATOM    408  CB  LEU A  27       5.002  -3.685 -10.323  1.00  0.590          C  
ATOM    409  CG  LEU A  27       4.399  -2.685  -9.311  1.00  0.590          C  
ATOM    410  CD1 LEU A  27       3.122  -2.039  -9.861  1.00  0.590          C  
ATOM    411  CD2 LEU A  27       4.122  -3.379  -7.987  1.00  0.590          C  
ATOM    412  H   LEU A  27       4.103  -3.242 -12.862  1.00  0.540          H  
ATOM    413  HA  LEU A  27       6.293  -2.187 -11.115  1.00  0.490          H  
ATOM    414 1HB  LEU A  27       4.183  -4.282 -10.720  1.00  0.710          H  
ATOM    415 2HB  LEU A  27       5.689  -4.332  -9.775  1.00  0.710          H  
ATOM    416  HG  LEU A  27       5.117  -1.919  -9.155  1.00  0.710          H  
ATOM    417 1HD1 LEU A  27       2.738  -1.320  -9.136  1.00  0.710          H  
ATOM    418 2HD1 LEU A  27       3.324  -1.517 -10.785  1.00  0.710          H  
ATOM    419 3HD1 LEU A  27       2.373  -2.798 -10.039  1.00  0.710          H  
ATOM    420 1HD2 LEU A  27       3.733  -2.652  -7.273  1.00  0.710          H  
ATOM    421 2HD2 LEU A  27       3.391  -4.164  -8.130  1.00  0.710          H  
ATOM    422 3HD2 LEU A  27       5.050  -3.808  -7.601  1.00  0.710          H  
ATOM    423  N   GLN A  28       7.957  -4.104 -11.389  1.00  0.420          N  
ATOM    424  CA  GLN A  28       9.068  -4.921 -11.864  1.00  0.450          C  
ATOM    425  C   GLN A  28       9.164  -6.317 -11.262  1.00  0.380          C  
ATOM    426  O   GLN A  28       8.973  -6.516 -10.058  1.00  0.380          O  
ATOM    427  CB  GLN A  28      10.382  -4.187 -11.611  1.00  0.620          C  
ATOM    428  CG  GLN A  28      11.619  -4.843 -12.196  1.00  0.620          C  
ATOM    429  CD  GLN A  28      12.852  -4.062 -11.898  1.00  0.620          C  
ATOM    430  OE1 GLN A  28      12.830  -3.154 -11.058  1.00  0.620          O  
ATOM    431  NE2 GLN A  28      13.945  -4.391 -12.566  1.00  0.620          N  
ATOM    432  H   GLN A  28       8.044  -3.612 -10.492  1.00  0.500          H  
ATOM    433  HA  GLN A  28       8.953  -5.045 -12.940  1.00  0.540          H  
ATOM    434 1HB  GLN A  28      10.312  -3.189 -11.999  1.00  0.740          H  
ATOM    435 2HB  GLN A  28      10.524  -4.107 -10.553  1.00  0.740          H  
ATOM    436 1HG  GLN A  28      11.756  -5.822 -11.782  1.00  0.740          H  
ATOM    437 2HG  GLN A  28      11.502  -4.915 -13.281  1.00  0.740          H  
ATOM    438 1HE2 GLN A  28      14.801  -3.901 -12.399  1.00  0.740          H  
ATOM    439 2HE2 GLN A  28      13.925  -5.136 -13.255  1.00  0.740          H  
ATOM    440  N   VAL A  29       9.543  -7.260 -12.131  1.00  0.370          N  
ATOM    441  CA  VAL A  29       9.848  -8.656 -11.814  1.00  0.340          C  
ATOM    442  C   VAL A  29      11.384  -8.796 -11.834  1.00  0.350          C  
ATOM    443  O   VAL A  29      12.024  -8.582 -12.872  1.00  0.390          O  
ATOM    444  CB  VAL A  29       9.231  -9.568 -12.897  1.00  0.490          C  
ATOM    445  CG1 VAL A  29       9.520 -11.032 -12.641  1.00  0.490          C  
ATOM    446  CG2 VAL A  29       7.736  -9.330 -12.983  1.00  0.490          C  
ATOM    447  H   VAL A  29       9.632  -6.961 -13.105  1.00  0.440          H  
ATOM    448  HA  VAL A  29       9.466  -8.907 -10.821  1.00  0.410          H  
ATOM    449  HB  VAL A  29       9.685  -9.316 -13.820  1.00  0.590          H  
ATOM    450 1HG1 VAL A  29       9.094 -11.636 -13.436  1.00  0.590          H  
ATOM    451 2HG1 VAL A  29      10.597 -11.198 -12.606  1.00  0.590          H  
ATOM    452 3HG1 VAL A  29       9.069 -11.316 -11.690  1.00  0.590          H  
ATOM    453 1HG2 VAL A  29       7.325  -9.942 -13.770  1.00  0.590          H  
ATOM    454 2HG2 VAL A  29       7.270  -9.590 -12.034  1.00  0.590          H  
ATOM    455 3HG2 VAL A  29       7.542  -8.280 -13.209  1.00  0.590          H  
ATOM    456  N   ILE A  30      11.978  -9.146 -10.688  1.00  0.360          N  
ATOM    457  CA  ILE A  30      13.443  -9.187 -10.550  1.00  0.420          C  
ATOM    458  C   ILE A  30      14.054 -10.579 -10.403  1.00  0.430          C  
ATOM    459  O   ILE A  30      13.820 -11.284  -9.415  1.00  0.430          O  
ATOM    460  CB  ILE A  30      13.855  -8.331  -9.337  1.00  0.560          C  
ATOM    461  CG1 ILE A  30      13.372  -6.900  -9.580  1.00  0.560          C  
ATOM    462  CG2 ILE A  30      15.392  -8.399  -9.108  1.00  0.560          C  
ATOM    463  CD1 ILE A  30      13.479  -5.983  -8.424  1.00  0.560          C  
ATOM    464  H   ILE A  30      11.382  -9.342  -9.878  1.00  0.430          H  
ATOM    465  HA  ILE A  30      13.874  -8.739 -11.444  1.00  0.500          H  
ATOM    466  HB  ILE A  30      13.339  -8.693  -8.459  1.00  0.680          H  
ATOM    467 1HG1 ILE A  30      13.936  -6.486 -10.407  1.00  0.680          H  
ATOM    468 2HG1 ILE A  30      12.322  -6.924  -9.845  1.00  0.680          H  
ATOM    469 1HG2 ILE A  30      15.674  -7.799  -8.252  1.00  0.680          H  
ATOM    470 2HG2 ILE A  30      15.706  -9.427  -8.919  1.00  0.680          H  
ATOM    471 3HG2 ILE A  30      15.911  -8.025  -9.995  1.00  0.680          H  
ATOM    472 1HD1 ILE A  30      13.105  -5.021  -8.732  1.00  0.680          H  
ATOM    473 2HD1 ILE A  30      12.884  -6.364  -7.590  1.00  0.680          H  
ATOM    474 3HD1 ILE A  30      14.507  -5.873  -8.111  1.00  0.680          H  
ATOM    475  N   VAL A  31      14.923 -10.950 -11.337  1.00  0.490          N  
ATOM    476  CA  VAL A  31      15.519 -12.274 -11.343  1.00  0.550          C  
ATOM    477  C   VAL A  31      16.995 -12.149 -10.948  1.00  0.630          C  
ATOM    478  O   VAL A  31      17.631 -11.157 -11.278  1.00  0.700          O  
ATOM    479  CB  VAL A  31      15.370 -12.857 -12.753  1.00  0.750          C  
ATOM    480  CG1 VAL A  31      15.921 -14.283 -12.862  1.00  0.750          C  
ATOM    481  CG2 VAL A  31      13.920 -12.799 -13.168  1.00  0.750          C  
ATOM    482  H   VAL A  31      15.157 -10.334 -12.129  1.00  0.590          H  
ATOM    483  HA  VAL A  31      15.003 -12.908 -10.620  1.00  0.660          H  
ATOM    484  HB  VAL A  31      15.954 -12.244 -13.414  1.00  0.900          H  
ATOM    485 1HG1 VAL A  31      15.812 -14.629 -13.886  1.00  0.900          H  
ATOM    486 2HG1 VAL A  31      16.952 -14.304 -12.603  1.00  0.900          H  
ATOM    487 3HG1 VAL A  31      15.360 -14.942 -12.196  1.00  0.900          H  
ATOM    488 1HG2 VAL A  31      13.838 -13.167 -14.182  1.00  0.900          H  
ATOM    489 2HG2 VAL A  31      13.332 -13.415 -12.499  1.00  0.900          H  
ATOM    490 3HG2 VAL A  31      13.547 -11.775 -13.135  1.00  0.900          H  
ATOM    491  N   ASP A  32      17.532 -13.125 -10.203  1.00  0.750          N  
ATOM    492  CA  ASP A  32      18.948 -13.080  -9.795  1.00  0.930          C  
ATOM    493  C   ASP A  32      19.930 -13.029 -10.973  1.00  0.850          C  
ATOM    494  O   ASP A  32      21.001 -12.428 -10.874  1.00  1.200          O  
ATOM    495  CB  ASP A  32      19.346 -14.307  -8.971  1.00  1.230          C  
ATOM    496  CG  ASP A  32      18.780 -14.373  -7.569  1.00  1.230          C  
ATOM    497  OD1 ASP A  32      18.207 -13.424  -7.106  1.00  1.230          O  
ATOM    498  OD2 ASP A  32      18.982 -15.383  -6.948  1.00  1.230          O  
ATOM    499  H   ASP A  32      16.953 -13.898  -9.913  1.00  0.900          H  
ATOM    500  HA  ASP A  32      19.097 -12.184  -9.191  1.00  1.120          H  
ATOM    501 1HB  ASP A  32      19.043 -15.189  -9.502  1.00  1.480          H  
ATOM    502 2HB  ASP A  32      20.433 -14.342  -8.900  1.00  1.480          H  
ATOM    503  N   GLY A  33      19.590 -13.691 -12.077  1.00  1.260          N  
ATOM    504  CA  GLY A  33      20.453 -13.711 -13.248  1.00  1.950          C  
ATOM    505  C   GLY A  33      20.194 -12.464 -14.074  1.00  1.860          C  
ATOM    506  O   GLY A  33      19.502 -11.547 -13.636  1.00  2.530          O  
ATOM    507  H   GLY A  33      18.722 -14.192 -12.105  1.00  1.510          H  
ATOM    508 1HA  GLY A  33      21.498 -13.744 -12.946  1.00  2.340          H  
ATOM    509 2HA  GLY A  33      20.252 -14.601 -13.844  1.00  2.340          H  
ATOM    510  N   GLU A  34      20.686 -12.423 -15.296  1.00  1.230          N  
ATOM    511  CA  GLU A  34      20.536 -11.221 -16.108  1.00  1.410          C  
ATOM    512  C   GLU A  34      19.160 -11.100 -16.769  1.00  1.300          C  
ATOM    513  O   GLU A  34      19.048 -11.113 -17.999  1.00  1.560          O  
ATOM    514  CB  GLU A  34      21.633 -11.222 -17.173  1.00  1.900          C  
ATOM    515  CG  GLU A  34      23.056 -11.170 -16.598  1.00  1.900          C  
ATOM    516  CD  GLU A  34      23.567 -12.529 -16.121  1.00  1.900          C  
ATOM    517  OE1 GLU A  34      22.833 -13.499 -16.224  1.00  1.900          O  
ATOM    518  OE2 GLU A  34      24.669 -12.590 -15.644  1.00  1.900          O  
ATOM    519  H   GLU A  34      21.246 -13.201 -15.652  1.00  1.480          H  
ATOM    520  HA  GLU A  34      20.675 -10.357 -15.458  1.00  1.690          H  
ATOM    521 1HB  GLU A  34      21.544 -12.116 -17.791  1.00  2.280          H  
ATOM    522 2HB  GLU A  34      21.506 -10.360 -17.825  1.00  2.280          H  
ATOM    523 1HG  GLU A  34      23.733 -10.789 -17.363  1.00  2.280          H  
ATOM    524 2HG  GLU A  34      23.070 -10.473 -15.761  1.00  2.280          H  
ATOM    525  N   LYS A  35      18.119 -10.981 -15.939  1.00  1.000          N  
ATOM    526  CA  LYS A  35      16.742 -10.895 -16.409  1.00  1.000          C  
ATOM    527  C   LYS A  35      15.889  -9.932 -15.574  1.00  0.770          C  
ATOM    528  O   LYS A  35      15.951  -9.888 -14.337  1.00  0.600          O  
ATOM    529  CB  LYS A  35      16.098 -12.286 -16.442  1.00  1.400          C  
ATOM    530  CG  LYS A  35      16.744 -13.268 -17.404  1.00  1.400          C  
ATOM    531  CD  LYS A  35      15.992 -14.572 -17.459  1.00  1.400          C  
ATOM    532  CE  LYS A  35      16.684 -15.563 -18.383  1.00  1.400          C  
ATOM    533  NZ  LYS A  35      15.969 -16.870 -18.438  1.00  1.400          N  
ATOM    534  H   LYS A  35      18.340 -10.959 -14.939  1.00  1.200          H  
ATOM    535  HA  LYS A  35      16.757 -10.508 -17.428  1.00  1.200          H  
ATOM    536 1HB  LYS A  35      16.170 -12.735 -15.488  1.00  1.680          H  
ATOM    537 2HB  LYS A  35      15.048 -12.195 -16.687  1.00  1.680          H  
ATOM    538 1HG  LYS A  35      16.796 -12.825 -18.399  1.00  1.680          H  
ATOM    539 2HG  LYS A  35      17.758 -13.484 -17.071  1.00  1.680          H  
ATOM    540 1HD  LYS A  35      15.913 -15.002 -16.461  1.00  1.680          H  
ATOM    541 2HD  LYS A  35      14.994 -14.382 -17.840  1.00  1.680          H  
ATOM    542 1HE  LYS A  35      16.731 -15.141 -19.386  1.00  1.680          H  
ATOM    543 2HE  LYS A  35      17.699 -15.731 -18.023  1.00  1.680          H  
ATOM    544 1HZ  LYS A  35      16.462 -17.497 -19.059  1.00  1.680          H  
ATOM    545 2HZ  LYS A  35      15.931 -17.276 -17.512  1.00  1.680          H  
ATOM    546 3HZ  LYS A  35      15.030 -16.731 -18.782  1.00  1.680          H  
ATOM    547  N   SER A  36      15.062  -9.176 -16.278  1.00  0.920          N  
ATOM    548  CA  SER A  36      14.146  -8.229 -15.662  1.00  0.820          C  
ATOM    549  C   SER A  36      12.972  -7.986 -16.573  1.00  0.830          C  
ATOM    550  O   SER A  36      13.140  -7.778 -17.778  1.00  1.030          O  
ATOM    551  CB  SER A  36      14.840  -6.918 -15.375  1.00  1.190          C  
ATOM    552  OG  SER A  36      13.935  -5.982 -14.852  1.00  1.190          O  
ATOM    553  H   SER A  36      15.062  -9.256 -17.285  1.00  1.100          H  
ATOM    554  HA  SER A  36      13.772  -8.651 -14.728  1.00  0.980          H  
ATOM    555 1HB  SER A  36      15.642  -7.091 -14.658  1.00  1.430          H  
ATOM    556 2HB  SER A  36      15.290  -6.529 -16.286  1.00  1.430          H  
ATOM    557  HG  SER A  36      13.437  -5.646 -15.609  1.00  1.430          H  
ATOM    558  N   PHE A  37      11.785  -8.016 -15.992  1.00  0.660          N  
ATOM    559  CA  PHE A  37      10.562  -7.806 -16.754  1.00  0.700          C  
ATOM    560  C   PHE A  37       9.677  -6.736 -16.125  1.00  0.600          C  
ATOM    561  O   PHE A  37       9.713  -6.514 -14.913  1.00  0.530          O  
ATOM    562  CB  PHE A  37       9.770  -9.112 -16.859  1.00  0.960          C  
ATOM    563  CG  PHE A  37      10.452 -10.252 -17.558  1.00  0.960          C  
ATOM    564  CD1 PHE A  37      11.457 -10.991 -16.936  1.00  0.960          C  
ATOM    565  CD2 PHE A  37      10.051 -10.630 -18.827  1.00  0.960          C  
ATOM    566  CE1 PHE A  37      12.060 -12.040 -17.591  1.00  0.960          C  
ATOM    567  CE2 PHE A  37      10.647 -11.700 -19.470  1.00  0.960          C  
ATOM    568  CZ  PHE A  37      11.657 -12.399 -18.848  1.00  0.960          C  
ATOM    569  H   PHE A  37      11.755  -8.189 -14.981  1.00  0.790          H  
ATOM    570  HA  PHE A  37      10.829  -7.480 -17.759  1.00  0.840          H  
ATOM    571 1HB  PHE A  37       9.445  -9.447 -15.910  1.00  1.160          H  
ATOM    572 2HB  PHE A  37       8.893  -8.882 -17.431  1.00  1.160          H  
ATOM    573  HD1 PHE A  37      11.780 -10.728 -15.928  1.00  1.160          H  
ATOM    574  HD2 PHE A  37       9.252 -10.081 -19.322  1.00  1.160          H  
ATOM    575  HE1 PHE A  37      12.850 -12.595 -17.101  1.00  1.160          H  
ATOM    576  HE2 PHE A  37      10.321 -11.991 -20.478  1.00  1.160          H  
ATOM    577  HZ  PHE A  37      12.128 -13.237 -19.355  1.00  1.160          H  
ATOM    578  N   ARG A  38       8.862  -6.086 -16.948  1.00  0.660          N  
ATOM    579  CA  ARG A  38       7.888  -5.121 -16.441  1.00  0.620          C  
ATOM    580  C   ARG A  38       6.498  -5.646 -16.722  1.00  0.630          C  
ATOM    581  O   ARG A  38       6.221  -6.125 -17.819  1.00  0.840          O  
ATOM    582  CB  ARG A  38       8.097  -3.751 -17.068  1.00  0.880          C  
ATOM    583  CG  ARG A  38       9.433  -3.094 -16.732  1.00  0.880          C  
ATOM    584  CD  ARG A  38       9.398  -2.425 -15.391  1.00  0.880          C  
ATOM    585  NE  ARG A  38      10.700  -1.886 -15.022  1.00  0.880          N  
ATOM    586  CZ  ARG A  38      10.953  -1.102 -13.949  1.00  0.880          C  
ATOM    587  NH1 ARG A  38       9.983  -0.712 -13.141  1.00  0.880          N  
ATOM    588  NH2 ARG A  38      12.194  -0.723 -13.704  1.00  0.880          N  
ATOM    589  H   ARG A  38       8.891  -6.283 -17.942  1.00  0.790          H  
ATOM    590  HA  ARG A  38       7.998  -5.031 -15.364  1.00  0.740          H  
ATOM    591 1HB  ARG A  38       8.026  -3.829 -18.148  1.00  1.060          H  
ATOM    592 2HB  ARG A  38       7.312  -3.087 -16.741  1.00  1.060          H  
ATOM    593 1HG  ARG A  38      10.220  -3.845 -16.712  1.00  1.060          H  
ATOM    594 2HG  ARG A  38       9.666  -2.342 -17.484  1.00  1.060          H  
ATOM    595 1HD  ARG A  38       8.677  -1.608 -15.420  1.00  1.060          H  
ATOM    596 2HD  ARG A  38       9.102  -3.140 -14.627  1.00  1.060          H  
ATOM    597  HE  ARG A  38      11.488  -2.150 -15.601  1.00  1.060          H  
ATOM    598 1HH1 ARG A  38       9.022  -0.982 -13.314  1.00  1.060          H  
ATOM    599 2HH1 ARG A  38      10.204  -0.128 -12.345  1.00  1.060          H  
ATOM    600 1HH2 ARG A  38      12.944  -1.018 -14.313  1.00  1.060          H  
ATOM    601 2HH2 ARG A  38      12.398  -0.147 -12.901  1.00  1.060          H  
ATOM    602  N   ASP A  39       5.639  -5.540 -15.713  1.00  0.590          N  
ATOM    603  CA  ASP A  39       4.290  -6.088 -15.716  1.00  0.690          C  
ATOM    604  C   ASP A  39       3.316  -5.274 -16.577  1.00  0.750          C  
ATOM    605  O   ASP A  39       3.687  -4.262 -17.175  1.00  0.970          O  
ATOM    606  CB  ASP A  39       3.862  -6.116 -14.238  1.00  0.930          C  
ATOM    607  CG  ASP A  39       2.762  -7.142 -13.746  1.00  0.930          C  
ATOM    608  OD1 ASP A  39       2.967  -8.355 -13.863  1.00  0.930          O  
ATOM    609  OD2 ASP A  39       1.751  -6.685 -13.227  1.00  0.930          O  
ATOM    610  H   ASP A  39       5.967  -5.103 -14.850  1.00  0.710          H  
ATOM    611  HA  ASP A  39       4.326  -7.102 -16.104  1.00  0.830          H  
ATOM    612 1HB  ASP A  39       4.757  -6.301 -13.676  1.00  1.110          H  
ATOM    613 2HB  ASP A  39       3.575  -5.141 -13.975  1.00  1.110          H  
ATOM    614  N   GLY A  40       2.059  -5.714 -16.637  1.00  1.050          N  
ATOM    615  CA  GLY A  40       1.053  -5.068 -17.483  1.00  1.150          C  
ATOM    616  C   GLY A  40       0.659  -6.019 -18.610  1.00  1.030          C  
ATOM    617  O   GLY A  40       1.135  -7.145 -18.662  1.00  1.140          O  
ATOM    618  H   GLY A  40       1.807  -6.542 -16.113  1.00  1.260          H  
ATOM    619 1HA  GLY A  40       0.166  -4.822 -16.898  1.00  1.380          H  
ATOM    620 2HA  GLY A  40       1.445  -4.141 -17.895  1.00  1.380          H  
ATOM    621  N   ILE A  41      -0.176  -5.572 -19.546  1.00  1.670          N  
ATOM    622  CA  ILE A  41      -0.671  -6.489 -20.591  1.00  2.180          C  
ATOM    623  C   ILE A  41       0.415  -6.946 -21.561  1.00  2.140          C  
ATOM    624  O   ILE A  41       0.259  -7.937 -22.267  1.00  2.360          O  
ATOM    625  CB  ILE A  41      -1.846  -5.863 -21.399  1.00  2.850          C  
ATOM    626  CG1 ILE A  41      -1.369  -4.681 -22.298  1.00  2.850          C  
ATOM    627  CG2 ILE A  41      -2.978  -5.395 -20.445  1.00  2.850          C  
ATOM    628  CD1 ILE A  41      -1.084  -5.030 -23.764  1.00  2.850          C  
ATOM    629  H   ILE A  41      -0.508  -4.623 -19.501  1.00  2.000          H  
ATOM    630  HA  ILE A  41      -1.054  -7.383 -20.095  1.00  2.620          H  
ATOM    631  HB  ILE A  41      -2.236  -6.624 -22.057  1.00  3.420          H  
ATOM    632 1HG1 ILE A  41      -2.117  -3.948 -22.310  1.00  3.420          H  
ATOM    633 2HG1 ILE A  41      -0.475  -4.251 -21.873  1.00  3.420          H  
ATOM    634 1HG2 ILE A  41      -3.809  -4.991 -21.024  1.00  3.420          H  
ATOM    635 2HG2 ILE A  41      -3.341  -6.233 -19.854  1.00  3.420          H  
ATOM    636 3HG2 ILE A  41      -2.621  -4.621 -19.777  1.00  3.420          H  
ATOM    637 1HD1 ILE A  41      -0.777  -4.124 -24.286  1.00  3.420          H  
ATOM    638 2HD1 ILE A  41      -0.297  -5.766 -23.859  1.00  3.420          H  
ATOM    639 3HD1 ILE A  41      -1.984  -5.423 -24.223  1.00  3.420          H  
ATOM    640  N   GLU A  42       1.503  -6.189 -21.626  1.00  1.970          N  
ATOM    641  CA  GLU A  42       2.602  -6.463 -22.530  1.00  1.980          C  
ATOM    642  C   GLU A  42       3.595  -7.496 -22.007  1.00  1.630          C  
ATOM    643  O   GLU A  42       4.538  -7.854 -22.720  1.00  1.550          O  
ATOM    644  CB  GLU A  42       3.350  -5.162 -22.833  1.00  2.770          C  
ATOM    645  CG  GLU A  42       2.531  -4.134 -23.605  1.00  2.770          C  
ATOM    646  CD  GLU A  42       3.282  -2.859 -23.876  1.00  2.770          C  
ATOM    647  OE1 GLU A  42       4.397  -2.742 -23.426  1.00  2.770          O  
ATOM    648  OE2 GLU A  42       2.742  -2.002 -24.532  1.00  2.770          O  
ATOM    649  H   GLU A  42       1.556  -5.390 -21.009  1.00  2.360          H  
ATOM    650  HA  GLU A  42       2.182  -6.843 -23.458  1.00  2.380          H  
ATOM    651 1HB  GLU A  42       3.675  -4.705 -21.896  1.00  3.320          H  
ATOM    652 2HB  GLU A  42       4.241  -5.386 -23.416  1.00  3.320          H  
ATOM    653 1HG  GLU A  42       2.219  -4.576 -24.550  1.00  3.320          H  
ATOM    654 2HG  GLU A  42       1.640  -3.902 -23.036  1.00  3.320          H  
ATOM    655  N   ILE A  43       3.431  -7.975 -20.773  1.00  1.510          N  
ATOM    656  CA  ILE A  43       4.397  -8.945 -20.270  1.00  1.260          C  
ATOM    657  C   ILE A  43       3.958 -10.331 -20.687  1.00  1.140          C  
ATOM    658  O   ILE A  43       2.792 -10.698 -20.556  1.00  1.380          O  
ATOM    659  CB  ILE A  43       4.562  -8.882 -18.730  1.00  1.860          C  
ATOM    660  CG1 ILE A  43       5.819  -9.711 -18.276  1.00  1.860          C  
ATOM    661  CG2 ILE A  43       3.330  -9.479 -18.009  1.00  1.860          C  
ATOM    662  CD1 ILE A  43       6.266  -9.418 -16.858  1.00  1.860          C  
ATOM    663  H   ILE A  43       2.636  -7.674 -20.201  1.00  1.810          H  
ATOM    664  HA  ILE A  43       5.365  -8.738 -20.722  1.00  1.510          H  
ATOM    665  HB  ILE A  43       4.677  -7.852 -18.440  1.00  2.240          H  
ATOM    666 1HG1 ILE A  43       5.579 -10.773 -18.340  1.00  2.240          H  
ATOM    667 2HG1 ILE A  43       6.651  -9.501 -18.948  1.00  2.240          H  
ATOM    668 1HG2 ILE A  43       3.435  -9.398 -16.939  1.00  2.240          H  
ATOM    669 2HG2 ILE A  43       2.460  -8.958 -18.297  1.00  2.240          H  
ATOM    670 3HG2 ILE A  43       3.206 -10.522 -18.255  1.00  2.240          H  
ATOM    671 1HD1 ILE A  43       7.111 -10.030 -16.617  1.00  2.240          H  
ATOM    672 2HD1 ILE A  43       6.539  -8.385 -16.766  1.00  2.240          H  
ATOM    673 3HD1 ILE A  43       5.493  -9.625 -16.181  1.00  2.240          H  
ATOM    674  N   ASP A  44       4.865 -11.136 -21.197  1.00  1.070          N  
ATOM    675  CA  ASP A  44       4.418 -12.473 -21.517  1.00  1.250          C  
ATOM    676  C   ASP A  44       4.416 -13.243 -20.207  1.00  1.170          C  
ATOM    677  O   ASP A  44       5.474 -13.559 -19.644  1.00  1.200          O  
ATOM    678  CB  ASP A  44       5.263 -13.193 -22.547  1.00  1.680          C  
ATOM    679  CG  ASP A  44       4.616 -14.544 -22.882  1.00  1.680          C  
ATOM    680  OD1 ASP A  44       3.590 -14.843 -22.254  1.00  1.680          O  
ATOM    681  OD2 ASP A  44       5.082 -15.239 -23.749  1.00  1.680          O  
ATOM    682  H   ASP A  44       5.817 -10.833 -21.349  1.00  1.280          H  
ATOM    683  HA  ASP A  44       3.396 -12.429 -21.894  1.00  1.500          H  
ATOM    684 1HB  ASP A  44       5.348 -12.590 -23.453  1.00  2.010          H  
ATOM    685 2HB  ASP A  44       6.260 -13.359 -22.160  1.00  2.010          H  
ATOM    686  N   TYR A  45       3.222 -13.540 -19.722  1.00  1.110          N  
ATOM    687  CA  TYR A  45       3.045 -14.174 -18.435  1.00  1.050          C  
ATOM    688  C   TYR A  45       3.637 -15.570 -18.462  1.00  0.940          C  
ATOM    689  O   TYR A  45       3.978 -16.122 -17.411  1.00  0.890          O  
ATOM    690  CB  TYR A  45       1.569 -14.260 -18.086  1.00  1.490          C  
ATOM    691  CG  TYR A  45       0.912 -12.917 -17.851  1.00  1.490          C  
ATOM    692  CD1 TYR A  45      -0.036 -12.445 -18.746  1.00  1.490          C  
ATOM    693  CD2 TYR A  45       1.250 -12.155 -16.764  1.00  1.490          C  
ATOM    694  CE1 TYR A  45      -0.637 -11.215 -18.555  1.00  1.490          C  
ATOM    695  CE2 TYR A  45       0.661 -10.924 -16.581  1.00  1.490          C  
ATOM    696  CZ  TYR A  45      -0.276 -10.452 -17.460  1.00  1.490          C  
ATOM    697  OH  TYR A  45      -0.832  -9.210 -17.259  1.00  1.490          O  
ATOM    698  H   TYR A  45       2.411 -13.274 -20.271  1.00  1.330          H  
ATOM    699  HA  TYR A  45       3.572 -13.592 -17.679  1.00  1.260          H  
ATOM    700 1HB  TYR A  45       1.035 -14.779 -18.886  1.00  1.790          H  
ATOM    701 2HB  TYR A  45       1.464 -14.839 -17.195  1.00  1.790          H  
ATOM    702  HD1 TYR A  45      -0.310 -13.044 -19.603  1.00  1.790          H  
ATOM    703  HD2 TYR A  45       1.991 -12.512 -16.056  1.00  1.790          H  
ATOM    704  HE1 TYR A  45      -1.380 -10.857 -19.271  1.00  1.790          H  
ATOM    705  HE2 TYR A  45       0.949 -10.316 -15.730  1.00  1.790          H  
ATOM    706  HH  TYR A  45      -0.259  -8.704 -16.673  1.00  1.790          H  
ATOM    707  N   ASP A  46       3.740 -16.147 -19.671  1.00  0.970          N  
ATOM    708  CA  ASP A  46       4.303 -17.466 -19.858  1.00  0.930          C  
ATOM    709  C   ASP A  46       5.786 -17.438 -19.499  1.00  0.880          C  
ATOM    710  O   ASP A  46       6.330 -18.429 -19.003  1.00  0.830          O  
ATOM    711  CB  ASP A  46       4.128 -17.935 -21.311  1.00  1.320          C  
ATOM    712  CG  ASP A  46       4.409 -19.433 -21.527  1.00  1.320          C  
ATOM    713  OD1 ASP A  46       3.651 -20.236 -21.038  1.00  1.320          O  
ATOM    714  OD2 ASP A  46       5.406 -19.775 -22.149  1.00  1.320          O  
ATOM    715  H   ASP A  46       3.458 -15.620 -20.513  1.00  1.160          H  
ATOM    716  HA  ASP A  46       3.793 -18.162 -19.191  1.00  1.120          H  
ATOM    717 1HB  ASP A  46       3.113 -17.707 -21.645  1.00  1.580          H  
ATOM    718 2HB  ASP A  46       4.802 -17.360 -21.955  1.00  1.580          H  
ATOM    719  N   HIS A  47       6.469 -16.306 -19.756  1.00  0.980          N  
ATOM    720  CA  HIS A  47       7.887 -16.253 -19.490  1.00  1.010          C  
ATOM    721  C   HIS A  47       8.108 -16.201 -18.010  1.00  0.920          C  
ATOM    722  O   HIS A  47       8.970 -16.916 -17.501  1.00  0.900          O  
ATOM    723  CB  HIS A  47       8.545 -15.031 -20.140  1.00  1.400          C  
ATOM    724  CG  HIS A  47       8.617 -15.097 -21.625  1.00  1.400          C  
ATOM    725  ND1 HIS A  47       9.033 -14.029 -22.394  1.00  1.400          N  
ATOM    726  CD2 HIS A  47       8.305 -16.089 -22.494  1.00  1.400          C  
ATOM    727  CE1 HIS A  47       8.986 -14.367 -23.671  1.00  1.400          C  
ATOM    728  NE2 HIS A  47       8.549 -15.609 -23.757  1.00  1.400          N  
ATOM    729  H   HIS A  47       6.018 -15.465 -20.117  1.00  1.180          H  
ATOM    730  HA  HIS A  47       8.372 -17.152 -19.867  1.00  1.210          H  
ATOM    731 1HB  HIS A  47       7.982 -14.137 -19.875  1.00  1.680          H  
ATOM    732 2HB  HIS A  47       9.554 -14.906 -19.747  1.00  1.680          H  
ATOM    733  HD2 HIS A  47       7.929 -17.085 -22.251  1.00  1.680          H  
ATOM    734  HE1 HIS A  47       9.255 -13.728 -24.512  1.00  1.680          H  
ATOM    735  HE2 HIS A  47       8.404 -16.127 -24.613  1.00  1.680          H  
ATOM    736  N   VAL A  48       7.310 -15.390 -17.314  1.00  0.910          N  
ATOM    737  CA  VAL A  48       7.503 -15.293 -15.874  1.00  0.880          C  
ATOM    738  C   VAL A  48       7.117 -16.596 -15.196  1.00  0.800          C  
ATOM    739  O   VAL A  48       7.790 -17.026 -14.252  1.00  0.810          O  
ATOM    740  CB  VAL A  48       6.823 -14.077 -15.246  1.00  1.240          C  
ATOM    741  CG1 VAL A  48       6.964 -14.160 -13.670  1.00  1.240          C  
ATOM    742  CG2 VAL A  48       7.512 -12.813 -15.819  1.00  1.240          C  
ATOM    743  H   VAL A  48       6.613 -14.833 -17.823  1.00  1.090          H  
ATOM    744  HA  VAL A  48       8.552 -15.152 -15.710  1.00  1.060          H  
ATOM    745  HB  VAL A  48       5.757 -14.069 -15.494  1.00  1.490          H  
ATOM    746 1HG1 VAL A  48       6.506 -13.312 -13.193  1.00  1.490          H  
ATOM    747 2HG1 VAL A  48       6.479 -15.061 -13.295  1.00  1.490          H  
ATOM    748 3HG1 VAL A  48       8.017 -14.187 -13.399  1.00  1.490          H  
ATOM    749 1HG2 VAL A  48       7.076 -11.938 -15.399  1.00  1.490          H  
ATOM    750 2HG2 VAL A  48       8.569 -12.828 -15.580  1.00  1.490          H  
ATOM    751 3HG2 VAL A  48       7.395 -12.792 -16.905  1.00  1.490          H  
ATOM    752  N   HIS A  49       6.016 -17.215 -15.626  1.00  0.790          N  
ATOM    753  CA  HIS A  49       5.627 -18.494 -15.070  1.00  0.780          C  
ATOM    754  C   HIS A  49       6.827 -19.449 -15.174  1.00  0.770          C  
ATOM    755  O   HIS A  49       7.204 -20.086 -14.183  1.00  0.800          O  
ATOM    756  CB  HIS A  49       4.407 -19.040 -15.820  1.00  1.100          C  
ATOM    757  CG  HIS A  49       3.911 -20.348 -15.339  1.00  1.100          C  
ATOM    758  ND1 HIS A  49       4.403 -21.546 -15.802  1.00  1.100          N  
ATOM    759  CD2 HIS A  49       2.959 -20.655 -14.445  1.00  1.100          C  
ATOM    760  CE1 HIS A  49       3.774 -22.530 -15.197  1.00  1.100          C  
ATOM    761  NE2 HIS A  49       2.901 -22.014 -14.374  1.00  1.100          N  
ATOM    762  H   HIS A  49       5.435 -16.799 -16.361  1.00  0.950          H  
ATOM    763  HA  HIS A  49       5.368 -18.386 -14.018  1.00  0.940          H  
ATOM    764 1HB  HIS A  49       3.591 -18.319 -15.749  1.00  1.320          H  
ATOM    765 2HB  HIS A  49       4.651 -19.138 -16.875  1.00  1.320          H  
ATOM    766  HD1 HIS A  49       4.854 -21.658 -16.686  1.00  1.320          H  
ATOM    767  HD2 HIS A  49       2.299 -20.051 -13.832  1.00  1.320          H  
ATOM    768  HE1 HIS A  49       4.019 -23.565 -15.419  1.00  1.320          H  
ATOM    769  N   LYS A  50       7.452 -19.538 -16.364  1.00  0.790          N  
ATOM    770  CA  LYS A  50       8.631 -20.380 -16.518  1.00  0.870          C  
ATOM    771  C   LYS A  50       9.806 -19.908 -15.660  1.00  0.860          C  
ATOM    772  O   LYS A  50      10.488 -20.729 -15.065  1.00  0.910          O  
ATOM    773  CB  LYS A  50       9.058 -20.484 -17.977  1.00  1.190          C  
ATOM    774  CG  LYS A  50       8.124 -21.333 -18.828  1.00  1.190          C  
ATOM    775  CD  LYS A  50       8.638 -21.484 -20.262  1.00  1.190          C  
ATOM    776  CE  LYS A  50       7.756 -22.432 -21.070  1.00  1.190          C  
ATOM    777  NZ  LYS A  50       6.428 -21.848 -21.320  1.00  1.190          N  
ATOM    778  H   LYS A  50       7.103 -19.018 -17.178  1.00  0.950          H  
ATOM    779  HA  LYS A  50       8.372 -21.383 -16.181  1.00  1.040          H  
ATOM    780 1HB  LYS A  50       9.104 -19.484 -18.411  1.00  1.420          H  
ATOM    781 2HB  LYS A  50      10.059 -20.920 -18.035  1.00  1.420          H  
ATOM    782 1HG  LYS A  50       8.046 -22.322 -18.373  1.00  1.420          H  
ATOM    783 2HG  LYS A  50       7.137 -20.875 -18.834  1.00  1.420          H  
ATOM    784 1HD  LYS A  50       8.629 -20.506 -20.749  1.00  1.420          H  
ATOM    785 2HD  LYS A  50       9.664 -21.863 -20.246  1.00  1.420          H  
ATOM    786 1HE  LYS A  50       8.232 -22.647 -22.025  1.00  1.420          H  
ATOM    787 2HE  LYS A  50       7.635 -23.362 -20.516  1.00  1.420          H  
ATOM    788 1HZ  LYS A  50       5.847 -22.467 -21.845  1.00  1.420          H  
ATOM    789 2HZ  LYS A  50       5.966 -21.641 -20.448  1.00  1.420          H  
ATOM    790 3HZ  LYS A  50       6.518 -20.971 -21.853  1.00  1.420          H  
ATOM    791  N   LEU A  51      10.041 -18.601 -15.514  1.00  0.840          N  
ATOM    792  CA  LEU A  51      11.179 -18.203 -14.688  1.00  0.870          C  
ATOM    793  C   LEU A  51      11.000 -18.753 -13.273  1.00  0.750          C  
ATOM    794  O   LEU A  51      11.901 -19.369 -12.692  1.00  0.810          O  
ATOM    795  CB  LEU A  51      11.207 -16.677 -14.457  1.00  1.210          C  
ATOM    796  CG  LEU A  51      11.463 -15.683 -15.536  1.00  1.210          C  
ATOM    797  CD1 LEU A  51      11.158 -14.315 -14.910  1.00  1.210          C  
ATOM    798  CD2 LEU A  51      12.878 -15.757 -16.012  1.00  1.210          C  
ATOM    799  H   LEU A  51       9.500 -17.916 -16.044  1.00  1.010          H  
ATOM    800  HA  LEU A  51      12.104 -18.579 -15.117  1.00  1.040          H  
ATOM    801 1HB  LEU A  51      10.276 -16.390 -13.980  1.00  1.450          H  
ATOM    802 2HB  LEU A  51      12.010 -16.500 -13.773  1.00  1.450          H  
ATOM    803  HG  LEU A  51      10.795 -15.841 -16.364  1.00  1.450          H  
ATOM    804 1HD1 LEU A  51      11.299 -13.552 -15.614  1.00  1.450          H  
ATOM    805 2HD1 LEU A  51      10.150 -14.273 -14.557  1.00  1.450          H  
ATOM    806 3HD1 LEU A  51      11.796 -14.165 -14.082  1.00  1.450          H  
ATOM    807 1HD2 LEU A  51      13.026 -15.000 -16.770  1.00  1.450          H  
ATOM    808 2HD2 LEU A  51      13.560 -15.583 -15.179  1.00  1.450          H  
ATOM    809 3HD2 LEU A  51      13.066 -16.739 -16.436  1.00  1.450          H  
ATOM    810  N   LEU A  52       9.786 -18.600 -12.748  1.00  0.670          N  
ATOM    811  CA  LEU A  52       9.470 -18.988 -11.387  1.00  0.700          C  
ATOM    812  C   LEU A  52       9.566 -20.500 -11.195  1.00  0.820          C  
ATOM    813  O   LEU A  52      10.069 -20.959 -10.167  1.00  0.950          O  
ATOM    814  CB  LEU A  52       8.074 -18.427 -11.034  1.00  0.970          C  
ATOM    815  CG  LEU A  52       7.536 -18.604  -9.583  1.00  0.970          C  
ATOM    816  CD1 LEU A  52       8.486 -17.947  -8.565  1.00  0.970          C  
ATOM    817  CD2 LEU A  52       6.174 -17.927  -9.503  1.00  0.970          C  
ATOM    818  H   LEU A  52       9.077 -18.114 -13.305  1.00  0.800          H  
ATOM    819  HA  LEU A  52      10.205 -18.534 -10.736  1.00  0.840          H  
ATOM    820 1HB  LEU A  52       8.073 -17.359 -11.258  1.00  1.160          H  
ATOM    821 2HB  LEU A  52       7.354 -18.892 -11.709  1.00  1.160          H  
ATOM    822  HG  LEU A  52       7.444 -19.667  -9.344  1.00  1.160          H  
ATOM    823 1HD1 LEU A  52       8.073 -18.072  -7.569  1.00  1.160          H  
ATOM    824 2HD1 LEU A  52       9.466 -18.421  -8.603  1.00  1.160          H  
ATOM    825 3HD1 LEU A  52       8.589 -16.886  -8.780  1.00  1.160          H  
ATOM    826 1HD2 LEU A  52       5.767 -18.025  -8.503  1.00  1.160          H  
ATOM    827 2HD2 LEU A  52       6.290 -16.883  -9.741  1.00  1.160          H  
ATOM    828 3HD2 LEU A  52       5.499 -18.384 -10.217  1.00  1.160          H  
ATOM    829  N   LYS A  53       9.106 -21.272 -12.186  1.00  0.910          N  
ATOM    830  CA  LYS A  53       9.145 -22.728 -12.124  1.00  1.120          C  
ATOM    831  C   LYS A  53      10.521 -23.357 -12.421  1.00  1.190          C  
ATOM    832  O   LYS A  53      10.905 -24.339 -11.781  1.00  1.360          O  
ATOM    833  CB  LYS A  53       8.137 -23.316 -13.117  1.00  1.480          C  
ATOM    834  CG  LYS A  53       8.002 -24.834 -13.071  1.00  1.480          C  
ATOM    835  CD  LYS A  53       6.874 -25.314 -13.972  1.00  1.480          C  
ATOM    836  CE  LYS A  53       6.740 -26.832 -13.915  1.00  1.480          C  
ATOM    837  NZ  LYS A  53       5.645 -27.334 -14.790  1.00  1.480          N  
ATOM    838  H   LYS A  53       8.647 -20.822 -12.985  1.00  1.090          H  
ATOM    839  HA  LYS A  53       8.857 -23.024 -11.117  1.00  1.340          H  
ATOM    840 1HB  LYS A  53       7.176 -22.875 -12.968  1.00  1.780          H  
ATOM    841 2HB  LYS A  53       8.451 -23.046 -14.127  1.00  1.780          H  
ATOM    842 1HG  LYS A  53       8.935 -25.296 -13.405  1.00  1.780          H  
ATOM    843 2HG  LYS A  53       7.809 -25.151 -12.046  1.00  1.780          H  
ATOM    844 1HD  LYS A  53       5.934 -24.853 -13.655  1.00  1.780          H  
ATOM    845 2HD  LYS A  53       7.081 -25.008 -14.999  1.00  1.780          H  
ATOM    846 1HE  LYS A  53       7.680 -27.282 -14.232  1.00  1.780          H  
ATOM    847 2HE  LYS A  53       6.534 -27.131 -12.887  1.00  1.780          H  
ATOM    848 1HZ  LYS A  53       5.595 -28.341 -14.719  1.00  1.780          H  
ATOM    849 2HZ  LYS A  53       4.765 -26.933 -14.498  1.00  1.780          H  
ATOM    850 3HZ  LYS A  53       5.831 -27.075 -15.749  1.00  1.780          H  
ATOM    851  N   GLU A  54      11.222 -22.852 -13.442  1.00  1.140          N  
ATOM    852  CA  GLU A  54      12.470 -23.443 -13.923  1.00  1.360          C  
ATOM    853  C   GLU A  54      13.791 -22.980 -13.273  1.00  1.320          C  
ATOM    854  O   GLU A  54      14.811 -23.646 -13.460  1.00  1.610          O  
ATOM    855  CB  GLU A  54      12.565 -23.244 -15.443  1.00  1.820          C  
ATOM    856  CG  GLU A  54      11.468 -23.977 -16.254  1.00  1.820          C  
ATOM    857  CD  GLU A  54      11.565 -23.749 -17.758  1.00  1.820          C  
ATOM    858  OE1 GLU A  54      12.381 -22.961 -18.172  1.00  1.820          O  
ATOM    859  OE2 GLU A  54      10.819 -24.371 -18.483  1.00  1.820          O  
ATOM    860  H   GLU A  54      10.868 -22.039 -13.937  1.00  1.370          H  
ATOM    861  HA  GLU A  54      12.395 -24.513 -13.742  1.00  1.630          H  
ATOM    862 1HB  GLU A  54      12.507 -22.184 -15.670  1.00  2.180          H  
ATOM    863 2HB  GLU A  54      13.533 -23.601 -15.793  1.00  2.180          H  
ATOM    864 1HG  GLU A  54      11.530 -25.045 -16.050  1.00  2.180          H  
ATOM    865 2HG  GLU A  54      10.494 -23.627 -15.906  1.00  2.180          H  
ATOM    866  N   ASN A  55      13.828 -21.877 -12.527  1.00  1.190          N  
ATOM    867  CA  ASN A  55      15.114 -21.467 -11.951  1.00  1.460          C  
ATOM    868  C   ASN A  55      15.676 -22.512 -10.966  1.00  1.610          C  
ATOM    869  O   ASN A  55      14.902 -23.236 -10.338  1.00  1.910          O  
ATOM    870  CB  ASN A  55      15.038 -20.157 -11.186  1.00  1.940          C  
ATOM    871  CG  ASN A  55      14.865 -18.927 -11.985  1.00  1.940          C  
ATOM    872  OD1 ASN A  55      15.035 -18.916 -13.215  1.00  1.940          O  
ATOM    873  ND2 ASN A  55      14.568 -17.843 -11.298  1.00  1.940          N  
ATOM    874  H   ASN A  55      13.000 -21.291 -12.407  1.00  1.430          H  
ATOM    875  HA  ASN A  55      15.796 -21.329 -12.782  1.00  1.750          H  
ATOM    876 1HB  ASN A  55      14.234 -20.219 -10.450  1.00  2.320          H  
ATOM    877 2HB  ASN A  55      15.946 -20.076 -10.642  1.00  2.320          H  
ATOM    878 1HD2 ASN A  55      14.450 -16.979 -11.776  1.00  2.320          H  
ATOM    879 2HD2 ASN A  55      14.480 -17.873 -10.271  1.00  2.320          H  
ATOM    880  N   PRO A  56      17.017 -22.617 -10.811  1.00  1.950          N  
ATOM    881  CA  PRO A  56      17.700 -23.419  -9.810  1.00  2.300          C  
ATOM    882  C   PRO A  56      17.262 -22.983  -8.423  1.00  2.370          C  
ATOM    883  O   PRO A  56      16.916 -21.811  -8.213  1.00  2.570          O  
ATOM    884  CB  PRO A  56      19.182 -23.114 -10.050  1.00  3.450          C  
ATOM    885  CG  PRO A  56      19.259 -22.682 -11.497  1.00  3.450          C  
ATOM    886  CD  PRO A  56      17.942 -21.976 -11.782  1.00  3.450          C  
ATOM    887  HA  PRO A  56      17.476 -24.487  -9.980  1.00  2.760          H  
ATOM    888 1HB  PRO A  56      19.530 -22.358  -9.334  1.00  4.140          H  
ATOM    889 2HB  PRO A  56      19.782 -24.014  -9.854  1.00  4.140          H  
ATOM    890 1HG  PRO A  56      20.129 -22.022 -11.644  1.00  4.140          H  
ATOM    891 2HG  PRO A  56      19.412 -23.558 -12.145  1.00  4.140          H  
ATOM    892 1HD  PRO A  56      18.020 -20.900 -11.625  1.00  4.140          H  
ATOM    893 2HD  PRO A  56      17.676 -22.240 -12.816  1.00  4.140          H  
ATOM    894  N   HIS A  57      17.282 -23.912  -7.479  1.00  2.920          N  
ATOM    895  CA  HIS A  57      16.853 -23.594  -6.131  1.00  3.570          C  
ATOM    896  C   HIS A  57      17.608 -22.405  -5.570  1.00  3.700          C  
ATOM    897  O   HIS A  57      18.822 -22.261  -5.750  1.00  4.280          O  
ATOM    898  CB  HIS A  57      17.029 -24.797  -5.197  1.00  4.740          C  
ATOM    899  CG  HIS A  57      16.430 -24.585  -3.836  1.00  4.740          C  
ATOM    900  ND1 HIS A  57      17.044 -23.830  -2.857  1.00  4.740          N  
ATOM    901  CD2 HIS A  57      15.267 -25.020  -3.298  1.00  4.740          C  
ATOM    902  CE1 HIS A  57      16.285 -23.809  -1.779  1.00  4.740          C  
ATOM    903  NE2 HIS A  57      15.202 -24.523  -2.020  1.00  4.740          N  
ATOM    904  H   HIS A  57      17.579 -24.853  -7.698  1.00  3.500          H  
ATOM    905  HA  HIS A  57      15.796 -23.336  -6.141  1.00  4.280          H  
ATOM    906 1HB  HIS A  57      16.566 -25.677  -5.643  1.00  5.690          H  
ATOM    907 2HB  HIS A  57      18.090 -25.009  -5.073  1.00  5.690          H  
ATOM    908  HD2 HIS A  57      14.520 -25.644  -3.788  1.00  5.690          H  
ATOM    909  HE1 HIS A  57      16.512 -23.291  -0.846  1.00  5.690          H  
ATOM    910  HE2 HIS A  57      14.444 -24.684  -1.371  1.00  5.690          H  
ATOM    911  N   GLY A  58      16.849 -21.541  -4.908  1.00  3.540          N  
ATOM    912  CA  GLY A  58      17.333 -20.336  -4.265  1.00  3.950          C  
ATOM    913  C   GLY A  58      17.122 -19.059  -5.082  1.00  3.130          C  
ATOM    914  O   GLY A  58      17.062 -17.971  -4.497  1.00  3.380          O  
ATOM    915  H   GLY A  58      15.867 -21.757  -4.828  1.00  4.250          H  
ATOM    916 1HA  GLY A  58      16.842 -20.234  -3.298  1.00  4.740          H  
ATOM    917 2HA  GLY A  58      18.396 -20.456  -4.059  1.00  4.740          H  
ATOM    918  N   LEU A  59      16.883 -19.163  -6.397  1.00  2.510          N  
ATOM    919  CA  LEU A  59      16.703 -17.949  -7.210  1.00  2.120          C  
ATOM    920  C   LEU A  59      15.290 -17.395  -7.146  1.00  1.620          C  
ATOM    921  O   LEU A  59      14.545 -17.386  -8.138  1.00  2.020          O  
ATOM    922  CB  LEU A  59      17.027 -18.202  -8.677  1.00  3.120          C  
ATOM    923  CG  LEU A  59      18.487 -18.182  -9.119  1.00  3.120          C  
ATOM    924  CD1 LEU A  59      19.138 -19.514  -8.815  1.00  3.120          C  
ATOM    925  CD2 LEU A  59      18.533 -17.856 -10.624  1.00  3.120          C  
ATOM    926  H   LEU A  59      16.885 -20.082  -6.862  1.00  3.010          H  
ATOM    927  HA  LEU A  59      17.380 -17.185  -6.832  1.00  2.540          H  
ATOM    928 1HB  LEU A  59      16.661 -19.182  -8.882  1.00  3.750          H  
ATOM    929 2HB  LEU A  59      16.495 -17.481  -9.281  1.00  3.750          H  
ATOM    930  HG  LEU A  59      19.026 -17.417  -8.562  1.00  3.750          H  
ATOM    931 1HD1 LEU A  59      20.177 -19.496  -9.135  1.00  3.750          H  
ATOM    932 2HD1 LEU A  59      19.101 -19.730  -7.752  1.00  3.750          H  
ATOM    933 3HD1 LEU A  59      18.608 -20.280  -9.350  1.00  3.750          H  
ATOM    934 1HD2 LEU A  59      19.571 -17.826 -10.956  1.00  3.750          H  
ATOM    935 2HD2 LEU A  59      17.998 -18.616 -11.175  1.00  3.750          H  
ATOM    936 3HD2 LEU A  59      18.065 -16.892 -10.806  1.00  3.750          H  
ATOM    937  N   ASN A  60      14.905 -16.957  -5.959  1.00  1.410          N  
ATOM    938  CA  ASN A  60      13.577 -16.410  -5.763  1.00  1.310          C  
ATOM    939  C   ASN A  60      13.413 -15.142  -6.561  1.00  1.000          C  
ATOM    940  O   ASN A  60      14.237 -14.237  -6.459  1.00  1.270          O  
ATOM    941  CB  ASN A  60      13.254 -16.115  -4.324  1.00  1.870          C  
ATOM    942  CG  ASN A  60      11.790 -15.798  -4.232  1.00  1.870          C  
ATOM    943  OD1 ASN A  60      11.003 -16.615  -4.754  1.00  1.870          O  
ATOM    944  ND2 ASN A  60      11.421 -14.684  -3.652  1.00  1.870          N  
ATOM    945  H   ASN A  60      15.595 -17.007  -5.205  1.00  1.690          H  
ATOM    946  HA  ASN A  60      12.849 -17.126  -6.146  1.00  1.570          H  
ATOM    947 1HB  ASN A  60      13.501 -16.966  -3.702  1.00  2.250          H  
ATOM    948 2HB  ASN A  60      13.831 -15.260  -3.976  1.00  2.250          H  
ATOM    949 1HD2 ASN A  60      10.450 -14.442  -3.610  1.00  2.250          H  
ATOM    950 2HD2 ASN A  60      12.108 -14.065  -3.268  1.00  2.250          H  
ATOM    951  N   ILE A  61      12.336 -15.048  -7.312  1.00  0.810          N  
ATOM    952  CA  ILE A  61      12.105 -13.853  -8.092  1.00  0.580          C  
ATOM    953  C   ILE A  61      11.424 -12.833  -7.202  1.00  0.600          C  
ATOM    954  O   ILE A  61      10.431 -13.149  -6.542  1.00  0.980          O  
ATOM    955  CB  ILE A  61      11.249 -14.168  -9.308  1.00  0.900          C  
ATOM    956  CG1 ILE A  61      11.980 -15.193 -10.130  1.00  0.900          C  
ATOM    957  CG2 ILE A  61      11.017 -12.893 -10.131  1.00  0.900          C  
ATOM    958  CD1 ILE A  61      11.182 -15.790 -11.175  1.00  0.900          C  
ATOM    959  H   ILE A  61      11.688 -15.821  -7.359  1.00  0.970          H  
ATOM    960  HA  ILE A  61      13.062 -13.447  -8.420  1.00  0.700          H  
ATOM    961  HB  ILE A  61      10.306 -14.591  -8.987  1.00  1.080          H  
ATOM    962 1HG1 ILE A  61      12.867 -14.745 -10.567  1.00  1.080          H  
ATOM    963 2HG1 ILE A  61      12.294 -16.001  -9.476  1.00  1.080          H  
ATOM    964 1HG2 ILE A  61      10.424 -13.118 -10.991  1.00  1.080          H  
ATOM    965 2HG2 ILE A  61      10.499 -12.142  -9.529  1.00  1.080          H  
ATOM    966 3HG2 ILE A  61      11.962 -12.496 -10.455  1.00  1.080          H  
ATOM    967 1HD1 ILE A  61      11.799 -16.530 -11.644  1.00  1.080          H  
ATOM    968 2HD1 ILE A  61      10.316 -16.258 -10.737  1.00  1.080          H  
ATOM    969 3HD1 ILE A  61      10.861 -15.059 -11.899  1.00  1.080          H  
ATOM    970  N   SER A  62      12.001 -11.646  -7.134  1.00  0.510          N  
ATOM    971  CA  SER A  62      11.483 -10.591  -6.282  1.00  0.540          C  
ATOM    972  C   SER A  62      10.730  -9.549  -7.067  1.00  0.470          C  
ATOM    973  O   SER A  62      10.473  -9.714  -8.266  1.00  0.440          O  
ATOM    974  CB  SER A  62      12.592  -9.924  -5.511  1.00  0.740          C  
ATOM    975  OG  SER A  62      12.060  -9.001  -4.599  1.00  0.740          O  
ATOM    976  H   SER A  62      12.807 -11.478  -7.739  1.00  0.610          H  
ATOM    977  HA  SER A  62      10.791 -11.035  -5.569  1.00  0.650          H  
ATOM    978 1HB  SER A  62      13.169 -10.681  -4.981  1.00  0.890          H  
ATOM    979 2HB  SER A  62      13.268  -9.419  -6.197  1.00  0.890          H  
ATOM    980  HG  SER A  62      12.817  -8.618  -4.135  1.00  0.890          H  
ATOM    981  N   THR A  63      10.325  -8.494  -6.371  1.00  0.500          N  
ATOM    982  CA  THR A  63       9.567  -7.423  -6.998  1.00  0.480          C  
ATOM    983  C   THR A  63      10.033  -6.032  -6.601  1.00  0.500          C  
ATOM    984  O   THR A  63      10.669  -5.833  -5.561  1.00  0.640          O  
ATOM    985  CB  THR A  63       8.048  -7.549  -6.709  1.00  0.680          C  
ATOM    986  OG1 THR A  63       7.789  -7.429  -5.290  1.00  0.680          O  
ATOM    987  CG2 THR A  63       7.538  -8.881  -7.189  1.00  0.680          C  
ATOM    988  H   THR A  63      10.579  -8.436  -5.387  1.00  0.600          H  
ATOM    989  HA  THR A  63       9.706  -7.513  -8.070  1.00  0.580          H  
ATOM    990  HB  THR A  63       7.522  -6.755  -7.235  1.00  0.820          H  
ATOM    991  HG1 THR A  63       8.018  -6.541  -4.991  1.00  0.820          H  
ATOM    992 1HG2 THR A  63       6.472  -8.964  -6.999  1.00  0.820          H  
ATOM    993 2HG2 THR A  63       7.723  -8.979  -8.262  1.00  0.820          H  
ATOM    994 3HG2 THR A  63       8.043  -9.673  -6.659  1.00  0.820          H  
ATOM    995  N   SER A  64       9.616  -5.055  -7.399  1.00  0.410          N  
ATOM    996  CA  SER A  64       9.888  -3.646  -7.113  1.00  0.460          C  
ATOM    997  C   SER A  64       8.812  -2.714  -7.656  1.00  0.440          C  
ATOM    998  O   SER A  64       8.154  -2.982  -8.671  1.00  0.400          O  
ATOM    999  CB  SER A  64      11.247  -3.212  -7.594  1.00  0.620          C  
ATOM   1000  OG  SER A  64      11.453  -1.866  -7.292  1.00  0.620          O  
ATOM   1001  H   SER A  64       9.127  -5.339  -8.253  1.00  0.490          H  
ATOM   1002  HA  SER A  64       9.895  -3.526  -6.030  1.00  0.550          H  
ATOM   1003 1HB  SER A  64      12.004  -3.808  -7.103  1.00  0.750          H  
ATOM   1004 2HB  SER A  64      11.337  -3.362  -8.654  1.00  0.750          H  
ATOM   1005  HG  SER A  64      12.328  -1.652  -7.628  1.00  0.750          H  
ATOM   1006  N   LEU A  65       8.633  -1.616  -6.941  1.00  0.530          N  
ATOM   1007  CA  LEU A  65       7.630  -0.612  -7.230  1.00  0.550          C  
ATOM   1008  C   LEU A  65       8.076   0.254  -8.400  1.00  0.530          C  
ATOM   1009  O   LEU A  65       9.268   0.281  -8.708  1.00  0.550          O  
ATOM   1010  CB  LEU A  65       7.456   0.276  -5.989  1.00  0.760          C  
ATOM   1011  CG  LEU A  65       7.053  -0.437  -4.690  1.00  0.760          C  
ATOM   1012  CD1 LEU A  65       6.947   0.600  -3.587  1.00  0.760          C  
ATOM   1013  CD2 LEU A  65       5.772  -1.177  -4.874  1.00  0.760          C  
ATOM   1014  H   LEU A  65       9.248  -1.472  -6.151  1.00  0.640          H  
ATOM   1015  HA  LEU A  65       6.717  -1.131  -7.485  1.00  0.660          H  
ATOM   1016 1HB  LEU A  65       8.400   0.787  -5.809  1.00  0.910          H  
ATOM   1017 2HB  LEU A  65       6.709   1.037  -6.179  1.00  0.910          H  
ATOM   1018  HG  LEU A  65       7.829  -1.141  -4.408  1.00  0.910          H  
ATOM   1019 1HD1 LEU A  65       6.688   0.115  -2.661  1.00  0.910          H  
ATOM   1020 2HD1 LEU A  65       7.899   1.115  -3.471  1.00  0.910          H  
ATOM   1021 3HD1 LEU A  65       6.178   1.321  -3.850  1.00  0.910          H  
ATOM   1022 1HD2 LEU A  65       5.505  -1.666  -3.942  1.00  0.910          H  
ATOM   1023 2HD2 LEU A  65       5.008  -0.480  -5.143  1.00  0.910          H  
ATOM   1024 3HD2 LEU A  65       5.861  -1.932  -5.643  1.00  0.910          H  
ATOM   1025  N   PRO A  66       7.165   0.947  -9.110  1.00  0.520          N  
ATOM   1026  CA  PRO A  66       7.502   1.853 -10.177  1.00  0.520          C  
ATOM   1027  C   PRO A  66       8.296   2.923  -9.453  1.00  0.520          C  
ATOM   1028  O   PRO A  66       8.041   3.137  -8.265  1.00  0.570          O  
ATOM   1029  CB  PRO A  66       6.152   2.339 -10.686  1.00  0.780          C  
ATOM   1030  CG  PRO A  66       5.130   1.364 -10.104  1.00  0.780          C  
ATOM   1031  CD  PRO A  66       5.719   0.981  -8.771  1.00  0.780          C  
ATOM   1032  HA  PRO A  66       8.102   1.341 -10.948  1.00  0.620          H  
ATOM   1033 1HB  PRO A  66       6.031   3.343 -10.407  1.00  0.940          H  
ATOM   1034 2HB  PRO A  66       6.150   2.316 -11.785  1.00  0.940          H  
ATOM   1035 1HG  PRO A  66       4.149   1.846  -9.994  1.00  0.940          H  
ATOM   1036 2HG  PRO A  66       4.987   0.508 -10.778  1.00  0.940          H  
ATOM   1037 1HD  PRO A  66       5.529   1.795  -8.049  1.00  0.940          H  
ATOM   1038 2HD  PRO A  66       5.298   0.067  -8.438  1.00  0.940          H  
ATOM   1039  N   ARG A  67       9.209   3.616 -10.104  1.00  0.570          N  
ATOM   1040  CA  ARG A  67       9.985   4.623  -9.392  1.00  0.610          C  
ATOM   1041  C   ARG A  67       9.144   5.861  -9.146  1.00  0.550          C  
ATOM   1042  O   ARG A  67       8.224   6.151  -9.913  1.00  0.530          O  
ATOM   1043  CB  ARG A  67      11.221   4.991 -10.200  1.00  0.840          C  
ATOM   1044  CG  ARG A  67      12.207   3.835 -10.394  1.00  0.840          C  
ATOM   1045  CD  ARG A  67      13.283   4.170 -11.362  1.00  0.840          C  
ATOM   1046  NE  ARG A  67      12.722   4.371 -12.708  1.00  0.840          N  
ATOM   1047  CZ  ARG A  67      13.422   4.671 -13.828  1.00  0.840          C  
ATOM   1048  NH1 ARG A  67      14.745   4.781 -13.800  1.00  0.840          N  
ATOM   1049  NH2 ARG A  67      12.756   4.859 -14.959  1.00  0.840          N  
ATOM   1050  H   ARG A  67       9.381   3.475 -11.114  1.00  0.680          H  
ATOM   1051  HA  ARG A  67      10.298   4.208  -8.430  1.00  0.730          H  
ATOM   1052 1HB  ARG A  67      10.923   5.368 -11.173  1.00  1.010          H  
ATOM   1053 2HB  ARG A  67      11.756   5.796  -9.699  1.00  1.010          H  
ATOM   1054 1HG  ARG A  67      12.663   3.576  -9.441  1.00  1.010          H  
ATOM   1055 2HG  ARG A  67      11.670   2.968 -10.785  1.00  1.010          H  
ATOM   1056 1HD  ARG A  67      13.776   5.091 -11.053  1.00  1.010          H  
ATOM   1057 2HD  ARG A  67      14.005   3.357 -11.403  1.00  1.010          H  
ATOM   1058  HE  ARG A  67      11.691   4.282 -12.814  1.00  1.010          H  
ATOM   1059 1HH1 ARG A  67      15.249   4.637 -12.938  1.00  1.010          H  
ATOM   1060 2HH1 ARG A  67      15.252   5.005 -14.644  1.00  1.010          H  
ATOM   1061 1HH2 ARG A  67      11.712   4.809 -14.950  1.00  1.010          H  
ATOM   1062 2HH2 ARG A  67      13.239   5.084 -15.809  1.00  1.010          H  
ATOM   1063  N   GLN A  68       9.496   6.669  -8.143  1.00  0.600          N  
ATOM   1064  CA  GLN A  68       8.711   7.883  -7.908  1.00  0.620          C  
ATOM   1065  C   GLN A  68       8.725   8.779  -9.137  1.00  0.630          C  
ATOM   1066  O   GLN A  68       7.734   9.451  -9.426  1.00  0.610          O  
ATOM   1067  CB  GLN A  68       9.243   8.661  -6.695  1.00  0.860          C  
ATOM   1068  CG  GLN A  68       8.396   9.894  -6.239  1.00  0.860          C  
ATOM   1069  CD  GLN A  68       7.006   9.542  -5.678  1.00  0.860          C  
ATOM   1070  OE1 GLN A  68       6.186   8.908  -6.335  1.00  0.860          O  
ATOM   1071  NE2 GLN A  68       6.749   9.960  -4.446  1.00  0.860          N  
ATOM   1072  H   GLN A  68      10.262   6.420  -7.533  1.00  0.720          H  
ATOM   1073  HA  GLN A  68       7.683   7.585  -7.724  1.00  0.740          H  
ATOM   1074 1HB  GLN A  68       9.328   7.992  -5.844  1.00  1.030          H  
ATOM   1075 2HB  GLN A  68      10.245   9.025  -6.918  1.00  1.030          H  
ATOM   1076 1HG  GLN A  68       8.945  10.414  -5.459  1.00  1.030          H  
ATOM   1077 2HG  GLN A  68       8.251  10.563  -7.091  1.00  1.030          H  
ATOM   1078 1HE2 GLN A  68       5.840   9.753  -4.016  1.00  1.030          H  
ATOM   1079 2HE2 GLN A  68       7.425  10.477  -3.922  1.00  1.030          H  
ATOM   1080  N   SER A  69       9.832   8.779  -9.884  1.00  0.720          N  
ATOM   1081  CA  SER A  69       9.935   9.573 -11.094  1.00  0.770          C  
ATOM   1082  C   SER A  69       9.109   8.993 -12.257  1.00  0.690          C  
ATOM   1083  O   SER A  69       8.833   9.701 -13.230  1.00  0.740          O  
ATOM   1084  CB  SER A  69      11.392   9.730 -11.491  1.00  1.060          C  
ATOM   1085  OG  SER A  69      11.961   8.504 -11.845  1.00  1.060          O  
ATOM   1086  H   SER A  69      10.635   8.229  -9.609  1.00  0.860          H  
ATOM   1087  HA  SER A  69       9.547  10.568 -10.872  1.00  0.920          H  
ATOM   1088 1HB  SER A  69      11.461  10.419 -12.331  1.00  1.270          H  
ATOM   1089 2HB  SER A  69      11.947  10.166 -10.665  1.00  1.270          H  
ATOM   1090  HG  SER A  69      12.828   8.712 -12.209  1.00  1.270          H  
ATOM   1091  N   ASP A  70       8.655   7.730 -12.153  1.00  0.650          N  
ATOM   1092  CA  ASP A  70       7.832   7.156 -13.210  1.00  0.680          C  
ATOM   1093  C   ASP A  70       6.419   7.582 -12.893  1.00  0.600          C  
ATOM   1094  O   ASP A  70       5.668   7.987 -13.786  1.00  0.670          O  
ATOM   1095  CB  ASP A  70       7.870   5.613 -13.255  1.00  0.940          C  
ATOM   1096  CG  ASP A  70       9.238   4.977 -13.632  1.00  0.940          C  
ATOM   1097  OD1 ASP A  70       9.808   5.325 -14.651  1.00  0.940          O  
ATOM   1098  OD2 ASP A  70       9.688   4.081 -12.905  1.00  0.940          O  
ATOM   1099  H   ASP A  70       8.853   7.175 -11.329  1.00  0.780          H  
ATOM   1100  HA  ASP A  70       8.125   7.566 -14.178  1.00  0.820          H  
ATOM   1101 1HB  ASP A  70       7.571   5.224 -12.277  1.00  1.130          H  
ATOM   1102 2HB  ASP A  70       7.130   5.266 -13.973  1.00  1.130          H  
ATOM   1103  N   LEU A  71       6.089   7.573 -11.592  1.00  0.510          N  
ATOM   1104  CA  LEU A  71       4.773   7.989 -11.145  1.00  0.500          C  
ATOM   1105  C   LEU A  71       4.609   9.447 -11.526  1.00  0.550          C  
ATOM   1106  O   LEU A  71       3.662   9.804 -12.224  1.00  0.650          O  
ATOM   1107  CB  LEU A  71       4.612   7.860  -9.614  1.00  0.700          C  
ATOM   1108  CG  LEU A  71       4.060   6.551  -8.975  1.00  0.700          C  
ATOM   1109  CD1 LEU A  71       4.842   5.382  -9.413  1.00  0.700          C  
ATOM   1110  CD2 LEU A  71       4.180   6.666  -7.450  1.00  0.700          C  
ATOM   1111  H   LEU A  71       6.770   7.212 -10.915  1.00  0.610          H  
ATOM   1112  HA  LEU A  71       4.009   7.405 -11.654  1.00  0.600          H  
ATOM   1113 1HB  LEU A  71       5.556   8.105  -9.132  1.00  0.840          H  
ATOM   1114 2HB  LEU A  71       3.901   8.592  -9.344  1.00  0.840          H  
ATOM   1115  HG  LEU A  71       3.017   6.420  -9.264  1.00  0.840          H  
ATOM   1116 1HD1 LEU A  71       4.448   4.477  -8.947  1.00  0.840          H  
ATOM   1117 2HD1 LEU A  71       4.786   5.289 -10.486  1.00  0.840          H  
ATOM   1118 3HD1 LEU A  71       5.888   5.507  -9.118  1.00  0.840          H  
ATOM   1119 1HD2 LEU A  71       3.793   5.769  -6.975  1.00  0.840          H  
ATOM   1120 2HD2 LEU A  71       5.221   6.785  -7.189  1.00  0.840          H  
ATOM   1121 3HD2 LEU A  71       3.640   7.524  -7.090  1.00  0.840          H  
ATOM   1122  N   LEU A  72       5.581  10.283 -11.137  1.00  0.540          N  
ATOM   1123  CA  LEU A  72       5.515  11.702 -11.433  1.00  0.630          C  
ATOM   1124  C   LEU A  72       5.375  11.930 -12.925  1.00  0.640          C  
ATOM   1125  O   LEU A  72       4.501  12.690 -13.332  1.00  0.680          O  
ATOM   1126  CB  LEU A  72       6.745  12.449 -10.891  1.00  0.850          C  
ATOM   1127  CG  LEU A  72       6.706  14.043 -10.964  1.00  0.850          C  
ATOM   1128  CD1 LEU A  72       7.563  14.612  -9.815  1.00  0.850          C  
ATOM   1129  CD2 LEU A  72       7.256  14.563 -12.317  1.00  0.850          C  
ATOM   1130  H   LEU A  72       6.354   9.930 -10.567  1.00  0.650          H  
ATOM   1131  HA  LEU A  72       4.635  12.110 -10.945  1.00  0.760          H  
ATOM   1132 1HB  LEU A  72       6.899  12.150  -9.855  1.00  1.020          H  
ATOM   1133 2HB  LEU A  72       7.610  12.119 -11.462  1.00  1.020          H  
ATOM   1134  HG  LEU A  72       5.683  14.388 -10.835  1.00  1.020          H  
ATOM   1135 1HD1 LEU A  72       7.535  15.701  -9.838  1.00  1.020          H  
ATOM   1136 2HD1 LEU A  72       7.176  14.269  -8.852  1.00  1.020          H  
ATOM   1137 3HD1 LEU A  72       8.592  14.275  -9.924  1.00  1.020          H  
ATOM   1138 1HD2 LEU A  72       7.225  15.655 -12.319  1.00  1.020          H  
ATOM   1139 2HD2 LEU A  72       8.286  14.232 -12.442  1.00  1.020          H  
ATOM   1140 3HD2 LEU A  72       6.672  14.211 -13.154  1.00  1.020          H  
ATOM   1141  N   LYS A  73       6.207  11.287 -13.767  1.00  0.650          N  
ATOM   1142  CA  LYS A  73       6.094  11.516 -15.206  1.00  0.720          C  
ATOM   1143  C   LYS A  73       4.671  11.293 -15.702  1.00  0.690          C  
ATOM   1144  O   LYS A  73       4.128  12.137 -16.424  1.00  0.690          O  
ATOM   1145  CB  LYS A  73       7.040  10.599 -15.989  1.00  0.980          C  
ATOM   1146  CG  LYS A  73       7.005  10.796 -17.526  1.00  0.980          C  
ATOM   1147  CD  LYS A  73       7.992   9.857 -18.233  1.00  0.980          C  
ATOM   1148  CE  LYS A  73       8.085  10.132 -19.750  1.00  0.980          C  
ATOM   1149  NZ  LYS A  73       6.818   9.792 -20.480  1.00  0.980          N  
ATOM   1150  H   LYS A  73       6.942  10.661 -13.426  1.00  0.780          H  
ATOM   1151  HA  LYS A  73       6.360  12.553 -15.409  1.00  0.860          H  
ATOM   1152 1HB  LYS A  73       8.063  10.764 -15.649  1.00  1.180          H  
ATOM   1153 2HB  LYS A  73       6.794   9.557 -15.771  1.00  1.180          H  
ATOM   1154 1HG  LYS A  73       5.996  10.594 -17.899  1.00  1.180          H  
ATOM   1155 2HG  LYS A  73       7.258  11.829 -17.761  1.00  1.180          H  
ATOM   1156 1HD  LYS A  73       8.984   9.972 -17.792  1.00  1.180          H  
ATOM   1157 2HD  LYS A  73       7.667   8.826 -18.081  1.00  1.180          H  
ATOM   1158 1HE  LYS A  73       8.303  11.187 -19.903  1.00  1.180          H  
ATOM   1159 2HE  LYS A  73       8.896   9.538 -20.162  1.00  1.180          H  
ATOM   1160 1HZ  LYS A  73       6.920   9.988 -21.460  1.00  1.180          H  
ATOM   1161 2HZ  LYS A  73       6.593   8.819 -20.362  1.00  1.180          H  
ATOM   1162 3HZ  LYS A  73       6.030  10.356 -20.123  1.00  1.180          H  
ATOM   1163  N   ILE A  74       4.058  10.175 -15.306  1.00  0.700          N  
ATOM   1164  CA  ILE A  74       2.705   9.907 -15.770  1.00  0.730          C  
ATOM   1165  C   ILE A  74       1.745  10.973 -15.222  1.00  0.650          C  
ATOM   1166  O   ILE A  74       0.882  11.463 -15.958  1.00  0.690          O  
ATOM   1167  CB  ILE A  74       2.270   8.467 -15.393  1.00  1.010          C  
ATOM   1168  CG1 ILE A  74       3.198   7.402 -16.115  1.00  1.010          C  
ATOM   1169  CG2 ILE A  74       0.806   8.237 -15.761  1.00  1.010          C  
ATOM   1170  CD1 ILE A  74       3.207   7.411 -17.644  1.00  1.010          C  
ATOM   1171  H   ILE A  74       4.563   9.504 -14.716  1.00  0.840          H  
ATOM   1172  HA  ILE A  74       2.682  10.000 -16.848  1.00  0.880          H  
ATOM   1173  HB  ILE A  74       2.407   8.327 -14.320  1.00  1.210          H  
ATOM   1174 1HG1 ILE A  74       4.219   7.561 -15.782  1.00  1.210          H  
ATOM   1175 2HG1 ILE A  74       2.885   6.413 -15.794  1.00  1.210          H  
ATOM   1176 1HG2 ILE A  74       0.516   7.225 -15.486  1.00  1.210          H  
ATOM   1177 2HG2 ILE A  74       0.209   8.937 -15.222  1.00  1.210          H  
ATOM   1178 3HG2 ILE A  74       0.648   8.378 -16.827  1.00  1.210          H  
ATOM   1179 1HD1 ILE A  74       3.879   6.630 -17.994  1.00  1.210          H  
ATOM   1180 2HD1 ILE A  74       2.210   7.216 -18.031  1.00  1.210          H  
ATOM   1181 3HD1 ILE A  74       3.557   8.370 -18.027  1.00  1.210          H  
ATOM   1182  N   PHE A  75       1.881  11.349 -13.949  1.00  0.610          N  
ATOM   1183  CA  PHE A  75       1.013  12.377 -13.390  1.00  0.610          C  
ATOM   1184  C   PHE A  75       1.149  13.724 -14.113  1.00  0.640          C  
ATOM   1185  O   PHE A  75       0.138  14.397 -14.333  1.00  0.670          O  
ATOM   1186  CB  PHE A  75       1.278  12.566 -11.890  1.00  0.850          C  
ATOM   1187  CG  PHE A  75       0.550  11.603 -10.907  1.00  0.850          C  
ATOM   1188  CD1 PHE A  75       0.911  10.288 -10.727  1.00  0.850          C  
ATOM   1189  CD2 PHE A  75      -0.485  12.076 -10.124  1.00  0.850          C  
ATOM   1190  CE1 PHE A  75       0.277   9.488  -9.824  1.00  0.850          C  
ATOM   1191  CE2 PHE A  75      -1.132  11.278  -9.214  1.00  0.850          C  
ATOM   1192  CZ  PHE A  75      -0.750   9.985  -9.063  1.00  0.850          C  
ATOM   1193  H   PHE A  75       2.589  10.894 -13.363  1.00  0.730          H  
ATOM   1194  HA  PHE A  75      -0.003  12.050 -13.524  1.00  0.730          H  
ATOM   1195 1HB  PHE A  75       2.343  12.465 -11.718  1.00  1.020          H  
ATOM   1196 2HB  PHE A  75       1.012  13.581 -11.627  1.00  1.020          H  
ATOM   1197  HD1 PHE A  75       1.691   9.877 -11.297  1.00  1.020          H  
ATOM   1198  HD2 PHE A  75      -0.786  13.104 -10.238  1.00  1.020          H  
ATOM   1199  HE1 PHE A  75       0.599   8.457  -9.711  1.00  1.020          H  
ATOM   1200  HE2 PHE A  75      -1.949  11.683  -8.612  1.00  1.020          H  
ATOM   1201  HZ  PHE A  75      -1.258   9.358  -8.341  1.00  1.020          H  
ATOM   1202  N   GLU A  76       2.372  14.138 -14.472  1.00  0.680          N  
ATOM   1203  CA  GLU A  76       2.577  15.397 -15.199  1.00  0.800          C  
ATOM   1204  C   GLU A  76       1.865  15.377 -16.564  1.00  0.820          C  
ATOM   1205  O   GLU A  76       1.217  16.359 -16.977  1.00  0.920          O  
ATOM   1206  CB  GLU A  76       4.068  15.690 -15.398  1.00  1.070          C  
ATOM   1207  CG  GLU A  76       4.344  17.046 -16.080  1.00  1.070          C  
ATOM   1208  CD  GLU A  76       5.808  17.388 -16.225  1.00  1.070          C  
ATOM   1209  OE1 GLU A  76       6.637  16.581 -15.895  1.00  1.070          O  
ATOM   1210  OE2 GLU A  76       6.088  18.477 -16.668  1.00  1.070          O  
ATOM   1211  H   GLU A  76       3.179  13.568 -14.206  1.00  0.820          H  
ATOM   1212  HA  GLU A  76       2.160  16.200 -14.603  1.00  0.960          H  
ATOM   1213 1HB  GLU A  76       4.571  15.681 -14.430  1.00  1.290          H  
ATOM   1214 2HB  GLU A  76       4.513  14.897 -16.003  1.00  1.290          H  
ATOM   1215 1HG  GLU A  76       3.896  17.036 -17.074  1.00  1.290          H  
ATOM   1216 2HG  GLU A  76       3.853  17.823 -15.505  1.00  1.290          H  
ATOM   1217  N   GLU A  77       1.969  14.251 -17.272  1.00  0.790          N  
ATOM   1218  CA  GLU A  77       1.330  14.103 -18.577  1.00  0.880          C  
ATOM   1219  C   GLU A  77      -0.185  14.259 -18.477  1.00  0.850          C  
ATOM   1220  O   GLU A  77      -0.830  14.807 -19.375  1.00  1.010          O  
ATOM   1221  CB  GLU A  77       1.657  12.741 -19.197  1.00  1.200          C  
ATOM   1222  CG  GLU A  77       3.101  12.552 -19.639  1.00  1.200          C  
ATOM   1223  CD  GLU A  77       3.379  11.157 -20.142  1.00  1.200          C  
ATOM   1224  OE1 GLU A  77       2.474  10.359 -20.131  1.00  1.200          O  
ATOM   1225  OE2 GLU A  77       4.509  10.880 -20.513  1.00  1.200          O  
ATOM   1226  H   GLU A  77       2.564  13.495 -16.902  1.00  0.950          H  
ATOM   1227  HA  GLU A  77       1.713  14.890 -19.234  1.00  1.060          H  
ATOM   1228 1HB  GLU A  77       1.433  11.957 -18.469  1.00  1.440          H  
ATOM   1229 2HB  GLU A  77       1.017  12.573 -20.060  1.00  1.440          H  
ATOM   1230 1HG  GLU A  77       3.314  13.261 -20.437  1.00  1.440          H  
ATOM   1231 2HG  GLU A  77       3.762  12.779 -18.810  1.00  1.440          H  
ATOM   1232  N   ILE A  78      -0.747  13.763 -17.379  1.00  0.730          N  
ATOM   1233  CA  ILE A  78      -2.174  13.793 -17.114  1.00  0.770          C  
ATOM   1234  C   ILE A  78      -2.664  15.155 -16.611  1.00  0.760          C  
ATOM   1235  O   ILE A  78      -3.655  15.679 -17.115  1.00  0.810          O  
ATOM   1236  CB  ILE A  78      -2.534  12.671 -16.162  1.00  1.060          C  
ATOM   1237  CG1 ILE A  78      -2.204  11.370 -16.898  1.00  1.060          C  
ATOM   1238  CG2 ILE A  78      -4.013  12.738 -15.765  1.00  1.060          C  
ATOM   1239  CD1 ILE A  78      -2.197  10.205 -16.070  1.00  1.060          C  
ATOM   1240  H   ILE A  78      -0.129  13.267 -16.717  1.00  0.880          H  
ATOM   1241  HA  ILE A  78      -2.686  13.590 -18.058  1.00  0.920          H  
ATOM   1242  HB  ILE A  78      -1.901  12.732 -15.272  1.00  1.270          H  
ATOM   1243 1HG1 ILE A  78      -2.903  11.222 -17.719  1.00  1.270          H  
ATOM   1244 2HG1 ILE A  78      -1.208  11.458 -17.316  1.00  1.270          H  
ATOM   1245 1HG2 ILE A  78      -4.247  11.934 -15.112  1.00  1.270          H  
ATOM   1246 2HG2 ILE A  78      -4.237  13.672 -15.253  1.00  1.270          H  
ATOM   1247 3HG2 ILE A  78      -4.608  12.654 -16.648  1.00  1.270          H  
ATOM   1248 1HD1 ILE A  78      -1.898   9.371 -16.658  1.00  1.270          H  
ATOM   1249 2HD1 ILE A  78      -1.484  10.355 -15.275  1.00  1.270          H  
ATOM   1250 3HD1 ILE A  78      -3.174  10.033 -15.668  1.00  1.270          H  
ATOM   1251  N   LYS A  79      -1.958  15.778 -15.645  1.00  0.770          N  
ATOM   1252  CA  LYS A  79      -2.430  17.073 -15.121  1.00  0.920          C  
ATOM   1253  C   LYS A  79      -2.476  18.089 -16.261  1.00  0.970          C  
ATOM   1254  O   LYS A  79      -3.293  19.007 -16.261  1.00  1.180          O  
ATOM   1255  CB  LYS A  79      -1.565  17.589 -13.955  1.00  1.230          C  
ATOM   1256  CG  LYS A  79      -0.141  18.010 -14.299  1.00  1.230          C  
ATOM   1257  CD  LYS A  79       0.022  19.531 -14.560  1.00  1.230          C  
ATOM   1258  CE  LYS A  79       1.497  19.869 -14.836  1.00  1.230          C  
ATOM   1259  NZ  LYS A  79       1.721  21.317 -15.103  1.00  1.230          N  
ATOM   1260  H   LYS A  79      -1.131  15.327 -15.252  1.00  0.920          H  
ATOM   1261  HA  LYS A  79      -3.448  16.948 -14.748  1.00  1.100          H  
ATOM   1262 1HB  LYS A  79      -2.056  18.434 -13.498  1.00  1.470          H  
ATOM   1263 2HB  LYS A  79      -1.491  16.810 -13.205  1.00  1.470          H  
ATOM   1264 1HG  LYS A  79       0.517  17.723 -13.476  1.00  1.470          H  
ATOM   1265 2HG  LYS A  79       0.170  17.483 -15.166  1.00  1.470          H  
ATOM   1266 1HD  LYS A  79      -0.557  19.848 -15.417  1.00  1.470          H  
ATOM   1267 2HD  LYS A  79      -0.330  20.084 -13.694  1.00  1.470          H  
ATOM   1268 1HE  LYS A  79       2.088  19.572 -13.980  1.00  1.470          H  
ATOM   1269 2HE  LYS A  79       1.818  19.296 -15.709  1.00  1.470          H  
ATOM   1270 1HZ  LYS A  79       2.699  21.498 -15.282  1.00  1.470          H  
ATOM   1271 2HZ  LYS A  79       1.187  21.605 -15.915  1.00  1.470          H  
ATOM   1272 3HZ  LYS A  79       1.422  21.867 -14.296  1.00  1.470          H  
ATOM   1273  N   THR A  80      -1.626  17.912 -17.263  1.00  0.880          N  
ATOM   1274  CA  THR A  80      -1.630  18.765 -18.430  1.00  1.020          C  
ATOM   1275  C   THR A  80      -3.023  18.838 -19.096  1.00  0.940          C  
ATOM   1276  O   THR A  80      -3.382  19.883 -19.646  1.00  0.990          O  
ATOM   1277  CB  THR A  80      -0.560  18.298 -19.441  1.00  1.370          C  
ATOM   1278  OG1 THR A  80       0.745  18.414 -18.833  1.00  1.370          O  
ATOM   1279  CG2 THR A  80      -0.607  19.146 -20.718  1.00  1.370          C  
ATOM   1280  H   THR A  80      -0.899  17.194 -17.194  1.00  1.060          H  
ATOM   1281  HA  THR A  80      -1.362  19.770 -18.112  1.00  1.220          H  
ATOM   1282  HB  THR A  80      -0.733  17.260 -19.699  1.00  1.650          H  
ATOM   1283  HG1 THR A  80       0.866  17.703 -18.156  1.00  1.650          H  
ATOM   1284 1HG2 THR A  80       0.161  18.798 -21.404  1.00  1.650          H  
ATOM   1285 2HG2 THR A  80      -1.576  19.052 -21.198  1.00  1.650          H  
ATOM   1286 3HG2 THR A  80      -0.428  20.190 -20.469  1.00  1.650          H  
ATOM   1287  N   LYS A  81      -3.771  17.722 -19.138  1.00  0.880          N  
ATOM   1288  CA  LYS A  81      -5.065  17.685 -19.823  1.00  0.860          C  
ATOM   1289  C   LYS A  81      -6.312  17.591 -18.909  1.00  0.790          C  
ATOM   1290  O   LYS A  81      -7.412  17.957 -19.336  1.00  0.870          O  
ATOM   1291  CB  LYS A  81      -5.071  16.507 -20.801  1.00  1.210          C  
ATOM   1292  CG  LYS A  81      -3.967  16.542 -21.885  1.00  1.210          C  
ATOM   1293  CD  LYS A  81      -4.098  17.738 -22.836  1.00  1.210          C  
ATOM   1294  CE  LYS A  81      -3.068  17.670 -23.953  1.00  1.210          C  
ATOM   1295  NZ  LYS A  81      -3.164  18.841 -24.875  1.00  1.210          N  
ATOM   1296  H   LYS A  81      -3.470  16.881 -18.645  1.00  1.060          H  
ATOM   1297  HA  LYS A  81      -5.171  18.610 -20.381  1.00  1.030          H  
ATOM   1298 1HB  LYS A  81      -4.938  15.585 -20.239  1.00  1.450          H  
ATOM   1299 2HB  LYS A  81      -6.036  16.450 -21.293  1.00  1.450          H  
ATOM   1300 1HG  LYS A  81      -2.990  16.585 -21.397  1.00  1.450          H  
ATOM   1301 2HG  LYS A  81      -4.013  15.623 -22.466  1.00  1.450          H  
ATOM   1302 1HD  LYS A  81      -5.099  17.761 -23.267  1.00  1.450          H  
ATOM   1303 2HD  LYS A  81      -3.931  18.667 -22.292  1.00  1.450          H  
ATOM   1304 1HE  LYS A  81      -2.072  17.649 -23.512  1.00  1.450          H  
ATOM   1305 2HE  LYS A  81      -3.221  16.757 -24.526  1.00  1.450          H  
ATOM   1306 1HZ  LYS A  81      -2.462  18.759 -25.598  1.00  1.450          H  
ATOM   1307 2HZ  LYS A  81      -4.081  18.866 -25.300  1.00  1.450          H  
ATOM   1308 3HZ  LYS A  81      -3.011  19.694 -24.354  1.00  1.450          H  
ATOM   1309  N   TYR A  82      -6.154  17.080 -17.686  1.00  0.700          N  
ATOM   1310  CA  TYR A  82      -7.265  16.820 -16.750  1.00  0.640          C  
ATOM   1311  C   TYR A  82      -7.305  17.787 -15.553  1.00  0.680          C  
ATOM   1312  O   TYR A  82      -6.307  18.441 -15.244  1.00  0.790          O  
ATOM   1313  CB  TYR A  82      -7.159  15.392 -16.254  1.00  0.920          C  
ATOM   1314  CG  TYR A  82      -7.392  14.359 -17.316  1.00  0.920          C  
ATOM   1315  CD1 TYR A  82      -6.371  13.979 -18.155  1.00  0.920          C  
ATOM   1316  CD2 TYR A  82      -8.607  13.745 -17.406  1.00  0.920          C  
ATOM   1317  CE1 TYR A  82      -6.556  12.997 -19.066  1.00  0.920          C  
ATOM   1318  CE2 TYR A  82      -8.812  12.741 -18.326  1.00  0.920          C  
ATOM   1319  CZ  TYR A  82      -7.776  12.364 -19.153  1.00  0.920          C  
ATOM   1320  OH  TYR A  82      -7.931  11.351 -20.062  1.00  0.920          O  
ATOM   1321  H   TYR A  82      -5.215  16.792 -17.405  1.00  0.840          H  
ATOM   1322  HA  TYR A  82      -8.205  16.934 -17.290  1.00  0.770          H  
ATOM   1323 1HB  TYR A  82      -6.165  15.227 -15.837  1.00  1.100          H  
ATOM   1324 2HB  TYR A  82      -7.881  15.223 -15.450  1.00  1.100          H  
ATOM   1325  HD1 TYR A  82      -5.408  14.449 -18.087  1.00  1.100          H  
ATOM   1326  HD2 TYR A  82      -9.402  14.040 -16.734  1.00  1.100          H  
ATOM   1327  HE1 TYR A  82      -5.729  12.704 -19.713  1.00  1.100          H  
ATOM   1328  HE2 TYR A  82      -9.781  12.241 -18.381  1.00  1.100          H  
ATOM   1329  HH  TYR A  82      -8.818  10.979 -19.984  1.00  1.100          H  
ATOM   1330  N   ASP A  83      -8.475  17.902 -14.897  1.00  0.650          N  
ATOM   1331  CA  ASP A  83      -8.662  18.769 -13.722  1.00  0.720          C  
ATOM   1332  C   ASP A  83      -8.483  18.022 -12.385  1.00  0.670          C  
ATOM   1333  O   ASP A  83      -7.997  18.592 -11.395  1.00  0.760          O  
ATOM   1334  CB  ASP A  83     -10.071  19.341 -13.760  1.00  0.980          C  
ATOM   1335  CG  ASP A  83     -10.360  20.228 -14.961  1.00  0.980          C  
ATOM   1336  OD1 ASP A  83      -9.690  21.223 -15.138  1.00  0.980          O  
ATOM   1337  OD2 ASP A  83     -11.279  19.887 -15.711  1.00  0.980          O  
ATOM   1338  H   ASP A  83      -9.274  17.340 -15.195  1.00  0.780          H  
ATOM   1339  HA  ASP A  83      -7.935  19.578 -13.766  1.00  0.860          H  
ATOM   1340 1HB  ASP A  83     -10.748  18.503 -13.803  1.00  1.180          H  
ATOM   1341 2HB  ASP A  83     -10.273  19.892 -12.844  1.00  1.180          H  
ATOM   1342  N   ARG A  84      -8.916  16.760 -12.369  1.00  0.570          N  
ATOM   1343  CA  ARG A  84      -8.881  15.899 -11.181  1.00  0.570          C  
ATOM   1344  C   ARG A  84      -8.313  14.543 -11.532  1.00  0.480          C  
ATOM   1345  O   ARG A  84      -8.567  14.018 -12.621  1.00  0.540          O  
ATOM   1346  CB  ARG A  84     -10.250  15.737 -10.530  1.00  0.800          C  
ATOM   1347  CG  ARG A  84     -10.236  14.844  -9.264  1.00  0.800          C  
ATOM   1348  CD  ARG A  84     -11.501  14.853  -8.507  1.00  0.800          C  
ATOM   1349  NE  ARG A  84     -12.634  14.253  -9.237  1.00  0.800          N  
ATOM   1350  CZ  ARG A  84     -13.700  14.926  -9.743  1.00  0.800          C  
ATOM   1351  NH1 ARG A  84     -13.811  16.232  -9.592  1.00  0.800          N  
ATOM   1352  NH2 ARG A  84     -14.645  14.263 -10.397  1.00  0.800          N  
ATOM   1353  H   ARG A  84      -9.333  16.390 -13.226  1.00  0.680          H  
ATOM   1354  HA  ARG A  84      -8.220  16.353 -10.441  1.00  0.680          H  
ATOM   1355 1HB  ARG A  84     -10.633  16.714 -10.243  1.00  0.960          H  
ATOM   1356 2HB  ARG A  84     -10.946  15.308 -11.246  1.00  0.960          H  
ATOM   1357 1HG  ARG A  84     -10.058  13.810  -9.551  1.00  0.960          H  
ATOM   1358 2HG  ARG A  84      -9.441  15.170  -8.591  1.00  0.960          H  
ATOM   1359 1HD  ARG A  84     -11.358  14.294  -7.590  1.00  0.960          H  
ATOM   1360 2HD  ARG A  84     -11.732  15.875  -8.258  1.00  0.960          H  
ATOM   1361  HE  ARG A  84     -12.609  13.251  -9.390  1.00  0.960          H  
ATOM   1362 1HH1 ARG A  84     -13.099  16.753  -9.096  1.00  0.960          H  
ATOM   1363 2HH1 ARG A  84     -14.620  16.706  -9.964  1.00  0.960          H  
ATOM   1364 1HH2 ARG A  84     -14.583  13.263 -10.515  1.00  0.960          H  
ATOM   1365 2HH2 ARG A  84     -15.437  14.746 -10.804  1.00  0.960          H  
ATOM   1366  N   PHE A  85      -7.526  13.993 -10.619  1.00  0.450          N  
ATOM   1367  CA  PHE A  85      -6.902  12.721 -10.882  1.00  0.570          C  
ATOM   1368  C   PHE A  85      -6.824  11.759  -9.676  1.00  0.440          C  
ATOM   1369  O   PHE A  85      -6.237  12.104  -8.643  1.00  0.490          O  
ATOM   1370  CB  PHE A  85      -5.533  13.082 -11.422  1.00  0.750          C  
ATOM   1371  CG  PHE A  85      -4.741  12.041 -11.917  1.00  0.750          C  
ATOM   1372  CD1 PHE A  85      -5.284  10.941 -12.475  1.00  0.750          C  
ATOM   1373  CD2 PHE A  85      -3.413  12.181 -11.919  1.00  0.750          C  
ATOM   1374  CE1 PHE A  85      -4.555  10.050 -13.005  1.00  0.750          C  
ATOM   1375  CE2 PHE A  85      -2.676  11.242 -12.452  1.00  0.750          C  
ATOM   1376  CZ  PHE A  85      -3.240  10.206 -12.988  1.00  0.750          C  
ATOM   1377  H   PHE A  85      -7.317  14.506  -9.755  1.00  0.540          H  
ATOM   1378  HA  PHE A  85      -7.500  12.241 -11.652  1.00  0.680          H  
ATOM   1379 1HB  PHE A  85      -5.662  13.804 -12.227  1.00  0.900          H  
ATOM   1380 2HB  PHE A  85      -4.973  13.589 -10.633  1.00  0.900          H  
ATOM   1381  HD1 PHE A  85      -6.316  10.796 -12.509  1.00  0.900          H  
ATOM   1382  HD2 PHE A  85      -2.961  13.064 -11.494  1.00  0.900          H  
ATOM   1383  HE1 PHE A  85      -5.017   9.185 -13.469  1.00  0.900          H  
ATOM   1384  HE2 PHE A  85      -1.632  11.314 -12.470  1.00  0.900          H  
ATOM   1385  HZ  PHE A  85      -2.630   9.484 -13.425  1.00  0.900          H  
ATOM   1386  N   ILE A  86      -7.451  10.569  -9.798  1.00  0.390          N  
ATOM   1387  CA  ILE A  86      -7.473   9.601  -8.680  1.00  0.380          C  
ATOM   1388  C   ILE A  86      -6.654   8.322  -8.940  1.00  0.330          C  
ATOM   1389  O   ILE A  86      -6.925   7.605  -9.917  1.00  0.410          O  
ATOM   1390  CB  ILE A  86      -8.917   9.149  -8.312  1.00  0.540          C  
ATOM   1391  CG1 ILE A  86      -9.808  10.347  -7.959  1.00  0.540          C  
ATOM   1392  CG2 ILE A  86      -8.874   8.201  -7.096  1.00  0.540          C  
ATOM   1393  CD1 ILE A  86     -10.740  10.768  -9.059  1.00  0.540          C  
ATOM   1394  H   ILE A  86      -7.898  10.342 -10.696  1.00  0.470          H  
ATOM   1395  HA  ILE A  86      -7.047  10.085  -7.808  1.00  0.460          H  
ATOM   1396  HB  ILE A  86      -9.371   8.634  -9.160  1.00  0.640          H  
ATOM   1397 1HG1 ILE A  86     -10.396  10.110  -7.075  1.00  0.640          H  
ATOM   1398 2HG1 ILE A  86      -9.169  11.195  -7.745  1.00  0.640          H  
ATOM   1399 1HG2 ILE A  86      -9.878   7.905  -6.846  1.00  0.640          H  
ATOM   1400 2HG2 ILE A  86      -8.288   7.308  -7.308  1.00  0.640          H  
ATOM   1401 3HG2 ILE A  86      -8.428   8.728  -6.247  1.00  0.640          H  
ATOM   1402 1HD1 ILE A  86     -11.319  11.623  -8.733  1.00  0.640          H  
ATOM   1403 2HD1 ILE A  86     -10.161  11.033  -9.936  1.00  0.640          H  
ATOM   1404 3HD1 ILE A  86     -11.415   9.949  -9.305  1.00  0.640          H  
ATOM   1405  N   PHE A  87      -5.729   8.000  -8.008  1.00  0.280          N  
ATOM   1406  CA  PHE A  87      -4.875   6.809  -8.151  1.00  0.240          C  
ATOM   1407  C   PHE A  87      -5.223   5.731  -7.125  1.00  0.250          C  
ATOM   1408  O   PHE A  87      -5.288   5.995  -5.916  1.00  0.270          O  
ATOM   1409  CB  PHE A  87      -3.367   7.138  -7.938  1.00  0.350          C  
ATOM   1410  CG  PHE A  87      -2.294   5.981  -8.392  1.00  0.350          C  
ATOM   1411  CD1 PHE A  87      -1.340   6.249  -9.375  1.00  0.350          C  
ATOM   1412  CD2 PHE A  87      -2.284   4.691  -7.917  1.00  0.350          C  
ATOM   1413  CE1 PHE A  87      -0.443   5.302  -9.820  1.00  0.350          C  
ATOM   1414  CE2 PHE A  87      -1.390   3.744  -8.377  1.00  0.350          C  
ATOM   1415  CZ  PHE A  87      -0.480   4.057  -9.319  1.00  0.350          C  
ATOM   1416  H   PHE A  87      -5.597   8.650  -7.223  1.00  0.340          H  
ATOM   1417  HA  PHE A  87      -5.045   6.388  -9.124  1.00  0.290          H  
ATOM   1418 1HB  PHE A  87      -3.135   8.047  -8.477  1.00  0.420          H  
ATOM   1419 2HB  PHE A  87      -3.201   7.350  -6.882  1.00  0.420          H  
ATOM   1420  HD1 PHE A  87      -1.307   7.236  -9.801  1.00  0.420          H  
ATOM   1421  HD2 PHE A  87      -2.955   4.411  -7.178  1.00  0.420          H  
ATOM   1422  HE1 PHE A  87       0.289   5.556 -10.583  1.00  0.420          H  
ATOM   1423  HE2 PHE A  87      -1.404   2.733  -7.986  1.00  0.420          H  
ATOM   1424  HZ  PHE A  87       0.220   3.286  -9.668  1.00  0.420          H  
ATOM   1425  N   LEU A  88      -5.464   4.515  -7.620  1.00  0.280          N  
ATOM   1426  CA  LEU A  88      -5.712   3.372  -6.734  1.00  0.330          C  
ATOM   1427  C   LEU A  88      -4.575   2.326  -6.734  1.00  0.290          C  
ATOM   1428  O   LEU A  88      -4.417   1.609  -7.723  1.00  0.330          O  
ATOM   1429  CB  LEU A  88      -6.979   2.625  -7.116  1.00  0.440          C  
ATOM   1430  CG  LEU A  88      -8.293   3.357  -7.094  1.00  0.440          C  
ATOM   1431  CD1 LEU A  88      -9.302   2.385  -7.554  1.00  0.440          C  
ATOM   1432  CD2 LEU A  88      -8.602   3.851  -5.690  1.00  0.440          C  
ATOM   1433  H   LEU A  88      -5.421   4.412  -8.644  1.00  0.340          H  
ATOM   1434  HA  LEU A  88      -5.852   3.754  -5.736  1.00  0.400          H  
ATOM   1435 1HB  LEU A  88      -6.845   2.234  -8.123  1.00  0.530          H  
ATOM   1436 2HB  LEU A  88      -7.082   1.775  -6.443  1.00  0.530          H  
ATOM   1437  HG  LEU A  88      -8.281   4.202  -7.786  1.00  0.530          H  
ATOM   1438 1HD1 LEU A  88     -10.288   2.802  -7.566  1.00  0.530          H  
ATOM   1439 2HD1 LEU A  88      -9.051   2.065  -8.517  1.00  0.530          H  
ATOM   1440 3HD1 LEU A  88      -9.283   1.544  -6.889  1.00  0.530          H  
ATOM   1441 1HD2 LEU A  88      -9.555   4.338  -5.662  1.00  0.530          H  
ATOM   1442 2HD2 LEU A  88      -8.616   3.010  -4.992  1.00  0.530          H  
ATOM   1443 3HD2 LEU A  88      -7.844   4.559  -5.383  1.00  0.530          H  
ATOM   1444  N   PRO A  89      -3.692   2.295  -5.714  1.00  0.290          N  
ATOM   1445  CA  PRO A  89      -2.593   1.356  -5.538  1.00  0.260          C  
ATOM   1446  C   PRO A  89      -3.042   0.027  -4.908  1.00  0.260          C  
ATOM   1447  O   PRO A  89      -4.061  -0.011  -4.190  1.00  0.340          O  
ATOM   1448  CB  PRO A  89      -1.651   2.139  -4.625  1.00  0.390          C  
ATOM   1449  CG  PRO A  89      -2.567   2.951  -3.768  1.00  0.390          C  
ATOM   1450  CD  PRO A  89      -3.745   3.311  -4.645  1.00  0.390          C  
ATOM   1451  HA  PRO A  89      -2.117   1.166  -6.510  1.00  0.310          H  
ATOM   1452 1HB  PRO A  89      -1.033   1.431  -4.039  1.00  0.470          H  
ATOM   1453 2HB  PRO A  89      -0.959   2.737  -5.229  1.00  0.470          H  
ATOM   1454 1HG  PRO A  89      -2.840   2.365  -2.885  1.00  0.470          H  
ATOM   1455 2HG  PRO A  89      -2.057   3.838  -3.416  1.00  0.470          H  
ATOM   1456 1HD  PRO A  89      -4.633   3.168  -4.052  1.00  0.470          H  
ATOM   1457 2HD  PRO A  89      -3.649   4.333  -5.027  1.00  0.470          H  
ATOM   1458  N   LEU A  90      -2.196  -1.001  -5.049  1.00  0.280          N  
ATOM   1459  CA  LEU A  90      -2.350  -2.275  -4.325  1.00  0.340          C  
ATOM   1460  C   LEU A  90      -2.234  -2.057  -2.828  1.00  0.310          C  
ATOM   1461  O   LEU A  90      -1.578  -1.113  -2.388  1.00  0.340          O  
ATOM   1462  CB  LEU A  90      -1.232  -3.273  -4.644  1.00  0.450          C  
ATOM   1463  CG  LEU A  90      -1.083  -3.878  -5.992  1.00  0.450          C  
ATOM   1464  CD1 LEU A  90       0.270  -4.647  -5.971  1.00  0.450          C  
ATOM   1465  CD2 LEU A  90      -2.240  -4.850  -6.275  1.00  0.450          C  
ATOM   1466  H   LEU A  90      -1.399  -0.881  -5.696  1.00  0.340          H  
ATOM   1467  HA  LEU A  90      -3.331  -2.698  -4.542  1.00  0.410          H  
ATOM   1468 1HB  LEU A  90      -0.322  -2.759  -4.472  1.00  0.540          H  
ATOM   1469 2HB  LEU A  90      -1.291  -4.091  -3.925  1.00  0.540          H  
ATOM   1470  HG  LEU A  90      -1.059  -3.095  -6.753  1.00  0.540          H  
ATOM   1471 1HD1 LEU A  90       0.474  -5.130  -6.897  1.00  0.540          H  
ATOM   1472 2HD1 LEU A  90       1.074  -3.947  -5.765  1.00  0.540          H  
ATOM   1473 3HD1 LEU A  90       0.237  -5.404  -5.186  1.00  0.540          H  
ATOM   1474 1HD2 LEU A  90      -2.124  -5.314  -7.245  1.00  0.540          H  
ATOM   1475 2HD2 LEU A  90      -2.235  -5.607  -5.516  1.00  0.540          H  
ATOM   1476 3HD2 LEU A  90      -3.185  -4.327  -6.252  1.00  0.540          H  
ATOM   1477  N   SER A  91      -2.793  -2.981  -2.043  1.00  0.300          N  
ATOM   1478  CA  SER A  91      -2.672  -2.870  -0.582  1.00  0.300          C  
ATOM   1479  C   SER A  91      -1.295  -2.491  -0.100  1.00  0.290          C  
ATOM   1480  O   SER A  91      -0.308  -3.105  -0.513  1.00  0.270          O  
ATOM   1481  CB  SER A  91      -2.892  -4.183   0.107  1.00  0.420          C  
ATOM   1482  OG  SER A  91      -2.577  -4.022   1.459  1.00  0.420          O  
ATOM   1483  H   SER A  91      -3.321  -3.750  -2.477  1.00  0.360          H  
ATOM   1484  HA  SER A  91      -3.376  -2.116  -0.228  1.00  0.360          H  
ATOM   1485 1HB  SER A  91      -3.883  -4.528  -0.001  1.00  0.500          H  
ATOM   1486 2HB  SER A  91      -2.244  -4.938  -0.328  1.00  0.500          H  
ATOM   1487  HG  SER A  91      -2.750  -4.875   1.880  1.00  0.500          H  
ATOM   1488  N   LYS A  92      -1.221  -1.568   0.866  1.00  0.320          N  
ATOM   1489  CA  LYS A  92       0.053  -1.129   1.436  1.00  0.340          C  
ATOM   1490  C   LYS A  92       0.850  -2.289   2.021  1.00  0.350          C  
ATOM   1491  O   LYS A  92       2.071  -2.210   2.168  1.00  0.380          O  
ATOM   1492  CB  LYS A  92      -0.143  -0.023   2.470  1.00  0.470          C  
ATOM   1493  CG  LYS A  92       1.162   0.505   3.048  1.00  0.470          C  
ATOM   1494  CD  LYS A  92       0.953   1.711   3.921  1.00  0.470          C  
ATOM   1495  CE  LYS A  92       2.260   2.118   4.576  1.00  0.470          C  
ATOM   1496  NZ  LYS A  92       2.143   3.412   5.317  1.00  0.470          N  
ATOM   1497  H   LYS A  92      -2.082  -1.131   1.222  1.00  0.380          H  
ATOM   1498  HA  LYS A  92       0.638  -0.701   0.631  1.00  0.410          H  
ATOM   1499 1HB  LYS A  92      -0.679   0.811   2.008  1.00  0.560          H  
ATOM   1500 2HB  LYS A  92      -0.762  -0.393   3.288  1.00  0.560          H  
ATOM   1501 1HG  LYS A  92       1.638  -0.264   3.654  1.00  0.560          H  
ATOM   1502 2HG  LYS A  92       1.837   0.770   2.232  1.00  0.560          H  
ATOM   1503 1HD  LYS A  92       0.592   2.544   3.318  1.00  0.560          H  
ATOM   1504 2HD  LYS A  92       0.212   1.489   4.689  1.00  0.560          H  
ATOM   1505 1HE  LYS A  92       2.560   1.343   5.275  1.00  0.560          H  
ATOM   1506 2HE  LYS A  92       3.025   2.213   3.809  1.00  0.560          H  
ATOM   1507 1HZ  LYS A  92       3.042   3.639   5.722  1.00  0.560          H  
ATOM   1508 2HZ  LYS A  92       1.885   4.171   4.647  1.00  0.560          H  
ATOM   1509 3HZ  LYS A  92       1.452   3.348   6.037  1.00  0.560          H  
ATOM   1510  N   GLY A  93       0.147  -3.352   2.423  1.00  0.350          N  
ATOM   1511  CA  GLY A  93       0.765  -4.524   3.027  1.00  0.370          C  
ATOM   1512  C   GLY A  93       1.444  -5.406   1.978  1.00  0.340          C  
ATOM   1513  O   GLY A  93       2.159  -6.351   2.319  1.00  0.390          O  
ATOM   1514  H   GLY A  93      -0.856  -3.348   2.239  1.00  0.420          H  
ATOM   1515 1HA  GLY A  93       1.489  -4.213   3.778  1.00  0.440          H  
ATOM   1516 2HA  GLY A  93      -0.005  -5.103   3.535  1.00  0.440          H  
ATOM   1517  N   LEU A  94       1.193  -5.099   0.703  1.00  0.300          N  
ATOM   1518  CA  LEU A  94       1.726  -5.786  -0.462  1.00  0.310          C  
ATOM   1519  C   LEU A  94       2.662  -4.858  -1.249  1.00  0.310          C  
ATOM   1520  O   LEU A  94       3.648  -5.319  -1.844  1.00  0.370          O  
ATOM   1521  CB  LEU A  94       0.580  -6.278  -1.371  1.00  0.430          C  
ATOM   1522  CG  LEU A  94      -0.044  -7.722  -1.102  1.00  0.430          C  
ATOM   1523  CD1 LEU A  94       0.936  -8.819  -1.573  1.00  0.430          C  
ATOM   1524  CD2 LEU A  94      -0.379  -7.913   0.398  1.00  0.430          C  
ATOM   1525  H   LEU A  94       0.589  -4.308   0.523  1.00  0.360          H  
ATOM   1526  HA  LEU A  94       2.292  -6.632  -0.129  1.00  0.370          H  
ATOM   1527 1HB  LEU A  94      -0.228  -5.554  -1.317  1.00  0.520          H  
ATOM   1528 2HB  LEU A  94       0.947  -6.274  -2.397  1.00  0.520          H  
ATOM   1529  HG  LEU A  94      -0.950  -7.812  -1.668  1.00  0.520          H  
ATOM   1530 1HD1 LEU A  94       0.486  -9.799  -1.410  1.00  0.520          H  
ATOM   1531 2HD1 LEU A  94       1.144  -8.687  -2.635  1.00  0.520          H  
ATOM   1532 3HD1 LEU A  94       1.864  -8.759  -1.018  1.00  0.520          H  
ATOM   1533 1HD2 LEU A  94      -0.820  -8.897   0.550  1.00  0.520          H  
ATOM   1534 2HD2 LEU A  94       0.519  -7.847   0.994  1.00  0.520          H  
ATOM   1535 3HD2 LEU A  94      -1.087  -7.146   0.722  1.00  0.520          H  
ATOM   1536  N   SER A  95       2.325  -3.559  -1.264  1.00  0.290          N  
ATOM   1537  CA  SER A  95       3.007  -2.530  -2.040  1.00  0.360          C  
ATOM   1538  C   SER A  95       3.054  -1.151  -1.394  1.00  0.320          C  
ATOM   1539  O   SER A  95       2.044  -0.463  -1.233  1.00  0.360          O  
ATOM   1540  CB  SER A  95       2.291  -2.344  -3.342  1.00  0.480          C  
ATOM   1541  OG  SER A  95       2.858  -1.306  -4.078  1.00  0.480          O  
ATOM   1542  H   SER A  95       1.496  -3.279  -0.752  1.00  0.350          H  
ATOM   1543  HA  SER A  95       4.028  -2.864  -2.220  1.00  0.430          H  
ATOM   1544 1HB  SER A  95       2.313  -3.266  -3.911  1.00  0.570          H  
ATOM   1545 2HB  SER A  95       1.256  -2.107  -3.120  1.00  0.570          H  
ATOM   1546  HG  SER A  95       2.283  -1.192  -4.848  1.00  0.570          H  
ATOM   1547  N   GLY A  96       4.261  -0.621  -1.264  1.00  0.320          N  
ATOM   1548  CA  GLY A  96       4.482   0.706  -0.688  1.00  0.310          C  
ATOM   1549  C   GLY A  96       4.153   1.866  -1.647  1.00  0.290          C  
ATOM   1550  O   GLY A  96       4.452   3.032  -1.337  1.00  0.280          O  
ATOM   1551  H   GLY A  96       5.058  -1.209  -1.457  1.00  0.380          H  
ATOM   1552 1HA  GLY A  96       3.880   0.804   0.217  1.00  0.370          H  
ATOM   1553 2HA  GLY A  96       5.523   0.784  -0.376  1.00  0.370          H  
ATOM   1554  N   THR A  97       3.527   1.551  -2.796  1.00  0.310          N  
ATOM   1555  CA  THR A  97       3.167   2.551  -3.789  1.00  0.290          C  
ATOM   1556  C   THR A  97       2.282   3.606  -3.130  1.00  0.270          C  
ATOM   1557  O   THR A  97       2.399   4.789  -3.438  1.00  0.270          O  
ATOM   1558  CB  THR A  97       2.411   1.957  -5.008  1.00  0.410          C  
ATOM   1559  OG1 THR A  97       3.193   0.972  -5.660  1.00  0.410          O  
ATOM   1560  CG2 THR A  97       2.162   3.053  -6.021  1.00  0.410          C  
ATOM   1561  H   THR A  97       3.291   0.576  -2.997  1.00  0.370          H  
ATOM   1562  HA  THR A  97       4.077   3.034  -4.145  1.00  0.350          H  
ATOM   1563  HB  THR A  97       1.471   1.517  -4.682  1.00  0.500          H  
ATOM   1564  HG1 THR A  97       2.659   0.574  -6.368  1.00  0.500          H  
ATOM   1565 1HG2 THR A  97       1.632   2.640  -6.883  1.00  0.500          H  
ATOM   1566 2HG2 THR A  97       1.580   3.794  -5.579  1.00  0.500          H  
ATOM   1567 3HG2 THR A  97       3.109   3.478  -6.346  1.00  0.500          H  
ATOM   1568  N   TYR A  98       1.355   3.191  -2.256  1.00  0.280          N  
ATOM   1569  CA  TYR A  98       0.447   4.146  -1.628  1.00  0.290          C  
ATOM   1570  C   TYR A  98       1.184   5.298  -0.960  1.00  0.300          C  
ATOM   1571  O   TYR A  98       0.835   6.456  -1.196  1.00  0.320          O  
ATOM   1572  CB  TYR A  98      -0.468   3.462  -0.611  1.00  0.400          C  
ATOM   1573  CG  TYR A  98      -1.362   4.436   0.136  1.00  0.400          C  
ATOM   1574  CD1 TYR A  98      -2.517   4.929  -0.446  1.00  0.400          C  
ATOM   1575  CD2 TYR A  98      -1.017   4.843   1.409  1.00  0.400          C  
ATOM   1576  CE1 TYR A  98      -3.317   5.821   0.242  1.00  0.400          C  
ATOM   1577  CE2 TYR A  98      -1.815   5.727   2.092  1.00  0.400          C  
ATOM   1578  CZ  TYR A  98      -2.961   6.216   1.512  1.00  0.400          C  
ATOM   1579  OH  TYR A  98      -3.759   7.105   2.202  1.00  0.400          O  
ATOM   1580  H   TYR A  98       1.293   2.200  -2.034  1.00  0.340          H  
ATOM   1581  HA  TYR A  98      -0.173   4.582  -2.400  1.00  0.350          H  
ATOM   1582 1HB  TYR A  98      -1.100   2.728  -1.111  1.00  0.480          H  
ATOM   1583 2HB  TYR A  98       0.135   2.923   0.118  1.00  0.480          H  
ATOM   1584  HD1 TYR A  98      -2.801   4.620  -1.440  1.00  0.480          H  
ATOM   1585  HD2 TYR A  98      -0.107   4.464   1.878  1.00  0.480          H  
ATOM   1586  HE1 TYR A  98      -4.225   6.211  -0.218  1.00  0.480          H  
ATOM   1587  HE2 TYR A  98      -1.534   6.043   3.095  1.00  0.480          H  
ATOM   1588  HH  TYR A  98      -4.533   7.326   1.671  1.00  0.480          H  
ATOM   1589  N   ASP A  99       2.183   5.013  -0.113  1.00  0.310          N  
ATOM   1590  CA  ASP A  99       2.892   6.114   0.538  1.00  0.340          C  
ATOM   1591  C   ASP A  99       3.595   6.996  -0.476  1.00  0.350          C  
ATOM   1592  O   ASP A  99       3.603   8.226  -0.339  1.00  0.370          O  
ATOM   1593  CB  ASP A  99       3.933   5.622   1.542  1.00  0.460          C  
ATOM   1594  CG  ASP A  99       3.365   5.087   2.865  1.00  0.460          C  
ATOM   1595  OD1 ASP A  99       2.211   5.314   3.194  1.00  0.460          O  
ATOM   1596  OD2 ASP A  99       4.102   4.436   3.565  1.00  0.460          O  
ATOM   1597  H   ASP A  99       2.442   4.050   0.062  1.00  0.370          H  
ATOM   1598  HA  ASP A  99       2.160   6.724   1.068  1.00  0.410          H  
ATOM   1599 1HB  ASP A  99       4.529   4.833   1.074  1.00  0.560          H  
ATOM   1600 2HB  ASP A  99       4.620   6.440   1.771  1.00  0.560          H  
ATOM   1601  N   MET A 100       4.163   6.378  -1.519  1.00  0.350          N  
ATOM   1602  CA  MET A 100       4.863   7.158  -2.530  1.00  0.390          C  
ATOM   1603  C   MET A 100       3.915   8.142  -3.190  1.00  0.390          C  
ATOM   1604  O   MET A 100       4.249   9.323  -3.346  1.00  0.460          O  
ATOM   1605  CB  MET A 100       5.435   6.255  -3.610  1.00  0.530          C  
ATOM   1606  CG  MET A 100       6.564   5.365  -3.175  1.00  0.530          C  
ATOM   1607  SD  MET A 100       7.030   4.198  -4.461  1.00  0.530          S  
ATOM   1608  CE  MET A 100       7.786   5.275  -5.643  1.00  0.530          C  
ATOM   1609  H   MET A 100       4.143   5.351  -1.561  1.00  0.420          H  
ATOM   1610  HA  MET A 100       5.663   7.722  -2.050  1.00  0.470          H  
ATOM   1611 1HB  MET A 100       4.654   5.627  -4.014  1.00  0.640          H  
ATOM   1612 2HB  MET A 100       5.783   6.885  -4.417  1.00  0.640          H  
ATOM   1613 1HG  MET A 100       7.431   5.971  -2.918  1.00  0.640          H  
ATOM   1614 2HG  MET A 100       6.262   4.801  -2.291  1.00  0.640          H  
ATOM   1615 1HE  MET A 100       8.134   4.694  -6.477  1.00  0.640          H  
ATOM   1616 2HE  MET A 100       7.077   6.006  -5.997  1.00  0.640          H  
ATOM   1617 3HE  MET A 100       8.630   5.778  -5.180  1.00  0.640          H  
ATOM   1618  N   LEU A 101       2.721   7.650  -3.534  1.00  0.360          N  
ATOM   1619  CA  LEU A 101       1.685   8.438  -4.176  1.00  0.380          C  
ATOM   1620  C   LEU A 101       1.163   9.544  -3.311  1.00  0.380          C  
ATOM   1621  O   LEU A 101       0.882  10.624  -3.822  1.00  0.410          O  
ATOM   1622  CB  LEU A 101       0.529   7.543  -4.516  1.00  0.520          C  
ATOM   1623  CG  LEU A 101       0.748   6.601  -5.569  1.00  0.520          C  
ATOM   1624  CD1 LEU A 101      -0.346   5.647  -5.517  1.00  0.520          C  
ATOM   1625  CD2 LEU A 101       0.742   7.296  -6.901  1.00  0.520          C  
ATOM   1626  H   LEU A 101       2.556   6.651  -3.381  1.00  0.430          H  
ATOM   1627  HA  LEU A 101       2.105   8.875  -5.066  1.00  0.460          H  
ATOM   1628 1HB  LEU A 101       0.271   6.984  -3.629  1.00  0.630          H  
ATOM   1629 2HB  LEU A 101      -0.301   8.152  -4.803  1.00  0.630          H  
ATOM   1630  HG  LEU A 101       1.688   6.095  -5.424  1.00  0.630          H  
ATOM   1631 1HD1 LEU A 101      -0.192   4.937  -6.285  1.00  0.630          H  
ATOM   1632 2HD1 LEU A 101      -0.353   5.150  -4.569  1.00  0.630          H  
ATOM   1633 3HD1 LEU A 101      -1.283   6.160  -5.661  1.00  0.630          H  
ATOM   1634 1HD2 LEU A 101       0.893   6.555  -7.672  1.00  0.630          H  
ATOM   1635 2HD2 LEU A 101      -0.210   7.784  -7.034  1.00  0.630          H  
ATOM   1636 3HD2 LEU A 101       1.517   8.029  -6.976  1.00  0.630          H  
ATOM   1637  N   VAL A 102       1.012   9.307  -2.017  1.00  0.370          N  
ATOM   1638  CA  VAL A 102       0.544  10.372  -1.153  1.00  0.420          C  
ATOM   1639  C   VAL A 102       1.568  11.498  -1.152  1.00  0.440          C  
ATOM   1640  O   VAL A 102       1.201  12.672  -1.278  1.00  0.490          O  
ATOM   1641  CB  VAL A 102       0.275   9.862   0.272  1.00  0.570          C  
ATOM   1642  CG1 VAL A 102      -0.006  11.041   1.226  1.00  0.570          C  
ATOM   1643  CG2 VAL A 102      -0.934   8.927   0.231  1.00  0.570          C  
ATOM   1644  H   VAL A 102       1.185   8.359  -1.658  1.00  0.440          H  
ATOM   1645  HA  VAL A 102      -0.393  10.754  -1.555  1.00  0.500          H  
ATOM   1646  HB  VAL A 102       1.153   9.318   0.635  1.00  0.680          H  
ATOM   1647 1HG1 VAL A 102      -0.200  10.654   2.226  1.00  0.680          H  
ATOM   1648 2HG1 VAL A 102       0.854  11.706   1.265  1.00  0.680          H  
ATOM   1649 3HG1 VAL A 102      -0.877  11.596   0.876  1.00  0.680          H  
ATOM   1650 1HG2 VAL A 102      -1.130   8.549   1.230  1.00  0.680          H  
ATOM   1651 2HG2 VAL A 102      -1.804   9.473  -0.128  1.00  0.680          H  
ATOM   1652 3HG2 VAL A 102      -0.745   8.098  -0.432  1.00  0.680          H  
ATOM   1653  N   GLN A 103       2.852  11.143  -1.022  1.00  0.450          N  
ATOM   1654  CA  GLN A 103       3.910  12.142  -1.018  1.00  0.520          C  
ATOM   1655  C   GLN A 103       3.938  12.888  -2.352  1.00  0.520          C  
ATOM   1656  O   GLN A 103       4.108  14.113  -2.380  1.00  0.580          O  
ATOM   1657  CB  GLN A 103       5.255  11.463  -0.763  1.00  0.700          C  
ATOM   1658  CG  GLN A 103       5.416  10.909   0.642  1.00  0.700          C  
ATOM   1659  CD  GLN A 103       6.683  10.096   0.797  1.00  0.700          C  
ATOM   1660  OE1 GLN A 103       7.472   9.969  -0.145  1.00  0.700          O  
ATOM   1661  NE2 GLN A 103       6.887   9.538   1.983  1.00  0.700          N  
ATOM   1662  H   GLN A 103       3.092  10.150  -0.901  1.00  0.540          H  
ATOM   1663  HA  GLN A 103       3.710  12.860  -0.225  1.00  0.620          H  
ATOM   1664 1HB  GLN A 103       5.376  10.633  -1.458  1.00  0.840          H  
ATOM   1665 2HB  GLN A 103       6.064  12.166  -0.951  1.00  0.840          H  
ATOM   1666 1HG  GLN A 103       5.458  11.741   1.342  1.00  0.840          H  
ATOM   1667 2HG  GLN A 103       4.567  10.271   0.875  1.00  0.840          H  
ATOM   1668 1HE2 GLN A 103       7.708   8.988   2.143  1.00  0.840          H  
ATOM   1669 2HE2 GLN A 103       6.224   9.668   2.721  1.00  0.840          H  
ATOM   1670  N   LEU A 104       3.724  12.155  -3.447  1.00  0.520          N  
ATOM   1671  CA  LEU A 104       3.694  12.734  -4.772  1.00  0.570          C  
ATOM   1672  C   LEU A 104       2.515  13.675  -4.931  1.00  0.560          C  
ATOM   1673  O   LEU A 104       2.675  14.778  -5.433  1.00  0.620          O  
ATOM   1674  CB  LEU A 104       3.612  11.642  -5.836  1.00  0.780          C  
ATOM   1675  CG  LEU A 104       3.546  12.098  -7.287  1.00  0.780          C  
ATOM   1676  CD1 LEU A 104       4.787  12.913  -7.678  1.00  0.780          C  
ATOM   1677  CD2 LEU A 104       3.429  10.902  -8.146  1.00  0.780          C  
ATOM   1678  H   LEU A 104       3.629  11.141  -3.354  1.00  0.620          H  
ATOM   1679  HA  LEU A 104       4.615  13.296  -4.904  1.00  0.680          H  
ATOM   1680 1HB  LEU A 104       4.456  10.981  -5.722  1.00  0.930          H  
ATOM   1681 2HB  LEU A 104       2.715  11.068  -5.647  1.00  0.930          H  
ATOM   1682  HG  LEU A 104       2.687  12.702  -7.415  1.00  0.930          H  
ATOM   1683 1HD1 LEU A 104       4.701  13.217  -8.714  1.00  0.930          H  
ATOM   1684 2HD1 LEU A 104       4.876  13.806  -7.062  1.00  0.930          H  
ATOM   1685 3HD1 LEU A 104       5.679  12.298  -7.551  1.00  0.930          H  
ATOM   1686 1HD2 LEU A 104       3.356  11.199  -9.187  1.00  0.930          H  
ATOM   1687 2HD2 LEU A 104       4.319  10.294  -7.992  1.00  0.930          H  
ATOM   1688 3HD2 LEU A 104       2.539  10.338  -7.868  1.00  0.930          H  
ATOM   1689  N   ALA A 105       1.322  13.274  -4.489  1.00  0.560          N  
ATOM   1690  CA  ALA A 105       0.158  14.130  -4.624  1.00  0.650          C  
ATOM   1691  C   ALA A 105       0.414  15.453  -3.921  1.00  0.640          C  
ATOM   1692  O   ALA A 105       0.028  16.514  -4.427  1.00  0.700          O  
ATOM   1693  CB  ALA A 105      -1.066  13.445  -4.043  1.00  0.870          C  
ATOM   1694  H   ALA A 105       1.216  12.343  -4.094  1.00  0.670          H  
ATOM   1695  HA  ALA A 105      -0.007  14.330  -5.680  1.00  0.780          H  
ATOM   1696 1HB  ALA A 105      -1.938  14.079  -4.143  1.00  1.050          H  
ATOM   1697 2HB  ALA A 105      -1.235  12.507  -4.569  1.00  1.050          H  
ATOM   1698 3HB  ALA A 105      -0.891  13.240  -2.987  1.00  1.050          H  
ATOM   1699  N   LYS A 106       1.088  15.411  -2.763  1.00  0.620          N  
ATOM   1700  CA  LYS A 106       1.406  16.644  -2.063  1.00  0.700          C  
ATOM   1701  C   LYS A 106       2.384  17.498  -2.881  1.00  0.700          C  
ATOM   1702  O   LYS A 106       2.165  18.705  -3.034  1.00  0.780          O  
ATOM   1703  CB  LYS A 106       1.974  16.343  -0.675  1.00  0.950          C  
ATOM   1704  CG  LYS A 106       0.940  15.792   0.315  1.00  0.950          C  
ATOM   1705  CD  LYS A 106       1.564  15.480   1.678  1.00  0.950          C  
ATOM   1706  CE  LYS A 106       0.526  14.926   2.648  1.00  0.950          C  
ATOM   1707  NZ  LYS A 106       1.125  14.581   3.970  1.00  0.950          N  
ATOM   1708  H   LYS A 106       1.326  14.499  -2.356  1.00  0.740          H  
ATOM   1709  HA  LYS A 106       0.488  17.216  -1.941  1.00  0.840          H  
ATOM   1710 1HB  LYS A 106       2.768  15.602  -0.766  1.00  1.140          H  
ATOM   1711 2HB  LYS A 106       2.414  17.245  -0.255  1.00  1.140          H  
ATOM   1712 1HG  LYS A 106       0.142  16.523   0.442  1.00  1.140          H  
ATOM   1713 2HG  LYS A 106       0.508  14.879  -0.094  1.00  1.140          H  
ATOM   1714 1HD  LYS A 106       2.360  14.743   1.550  1.00  1.140          H  
ATOM   1715 2HD  LYS A 106       1.995  16.388   2.099  1.00  1.140          H  
ATOM   1716 1HE  LYS A 106      -0.253  15.670   2.798  1.00  1.140          H  
ATOM   1717 2HE  LYS A 106       0.081  14.029   2.218  1.00  1.140          H  
ATOM   1718 1HZ  LYS A 106       0.406  14.219   4.582  1.00  1.140          H  
ATOM   1719 2HZ  LYS A 106       1.842  13.881   3.845  1.00  1.140          H  
ATOM   1720 3HZ  LYS A 106       1.532  15.409   4.385  1.00  1.140          H  
ATOM   1721  N   GLU A 107       3.440  16.878  -3.437  1.00  0.680          N  
ATOM   1722  CA  GLU A 107       4.405  17.617  -4.253  1.00  0.800          C  
ATOM   1723  C   GLU A 107       3.742  18.228  -5.481  1.00  0.820          C  
ATOM   1724  O   GLU A 107       3.987  19.392  -5.821  1.00  0.930          O  
ATOM   1725  CB  GLU A 107       5.550  16.710  -4.727  1.00  1.070          C  
ATOM   1726  CG  GLU A 107       6.639  17.447  -5.539  1.00  1.070          C  
ATOM   1727  CD  GLU A 107       7.776  16.564  -6.001  1.00  1.070          C  
ATOM   1728  OE1 GLU A 107       7.715  15.377  -5.794  1.00  1.070          O  
ATOM   1729  OE2 GLU A 107       8.727  17.093  -6.531  1.00  1.070          O  
ATOM   1730  H   GLU A 107       3.594  15.881  -3.243  1.00  0.820          H  
ATOM   1731  HA  GLU A 107       4.819  18.426  -3.649  1.00  0.960          H  
ATOM   1732 1HB  GLU A 107       6.017  16.231  -3.865  1.00  1.290          H  
ATOM   1733 2HB  GLU A 107       5.144  15.917  -5.358  1.00  1.290          H  
ATOM   1734 1HG  GLU A 107       6.173  17.884  -6.418  1.00  1.290          H  
ATOM   1735 2HG  GLU A 107       7.036  18.262  -4.934  1.00  1.290          H  
ATOM   1736  N   LEU A 108       2.905  17.439  -6.151  1.00  0.740          N  
ATOM   1737  CA  LEU A 108       2.234  17.872  -7.353  1.00  0.840          C  
ATOM   1738  C   LEU A 108       1.294  19.012  -7.049  1.00  0.790          C  
ATOM   1739  O   LEU A 108       1.208  19.936  -7.850  1.00  0.900          O  
ATOM   1740  CB  LEU A 108       1.461  16.722  -7.974  1.00  1.140          C  
ATOM   1741  CG  LEU A 108       2.258  15.574  -8.572  1.00  1.140          C  
ATOM   1742  CD1 LEU A 108       1.310  14.496  -8.863  1.00  1.140          C  
ATOM   1743  CD2 LEU A 108       2.957  15.988  -9.858  1.00  1.140          C  
ATOM   1744  H   LEU A 108       2.759  16.492  -5.815  1.00  0.890          H  
ATOM   1745  HA  LEU A 108       2.983  18.228  -8.053  1.00  1.010          H  
ATOM   1746 1HB  LEU A 108       0.790  16.313  -7.220  1.00  1.360          H  
ATOM   1747 2HB  LEU A 108       0.877  17.128  -8.773  1.00  1.360          H  
ATOM   1748  HG  LEU A 108       2.992  15.226  -7.859  1.00  1.360          H  
ATOM   1749 1HD1 LEU A 108       1.852  13.662  -9.283  1.00  1.360          H  
ATOM   1750 2HD1 LEU A 108       0.808  14.180  -7.951  1.00  1.360          H  
ATOM   1751 3HD1 LEU A 108       0.582  14.853  -9.568  1.00  1.360          H  
ATOM   1752 1HD2 LEU A 108       3.491  15.131 -10.261  1.00  1.360          H  
ATOM   1753 2HD2 LEU A 108       2.221  16.330 -10.586  1.00  1.360          H  
ATOM   1754 3HD2 LEU A 108       3.666  16.784  -9.658  1.00  1.360          H  
ATOM   1755  N   SER A 109       0.596  18.961  -5.907  1.00  0.700          N  
ATOM   1756  CA  SER A 109      -0.295  20.037  -5.495  1.00  0.720          C  
ATOM   1757  C   SER A 109       0.485  21.334  -5.306  1.00  0.850          C  
ATOM   1758  O   SER A 109       0.058  22.394  -5.762  1.00  0.890          O  
ATOM   1759  CB  SER A 109      -1.019  19.663  -4.221  1.00  1.000          C  
ATOM   1760  OG  SER A 109      -1.864  20.696  -3.797  1.00  1.000          O  
ATOM   1761  H   SER A 109       0.644  18.124  -5.317  1.00  0.840          H  
ATOM   1762  HA  SER A 109      -1.036  20.195  -6.281  1.00  0.860          H  
ATOM   1763 1HB  SER A 109      -1.601  18.757  -4.395  1.00  1.200          H  
ATOM   1764 2HB  SER A 109      -0.293  19.436  -3.443  1.00  1.200          H  
ATOM   1765  HG  SER A 109      -2.382  20.330  -3.081  1.00  1.200          H  
ATOM   1766  N   GLU A 110       1.651  21.267  -4.648  1.00  1.000          N  
ATOM   1767  CA  GLU A 110       2.443  22.483  -4.478  1.00  1.240          C  
ATOM   1768  C   GLU A 110       2.881  23.054  -5.836  1.00  1.360          C  
ATOM   1769  O   GLU A 110       2.849  24.273  -6.038  1.00  1.590          O  
ATOM   1770  CB  GLU A 110       3.689  22.212  -3.622  1.00  1.640          C  
ATOM   1771  CG  GLU A 110       3.422  21.942  -2.140  1.00  1.640          C  
ATOM   1772  CD  GLU A 110       4.689  21.638  -1.366  1.00  1.640          C  
ATOM   1773  OE1 GLU A 110       5.718  21.488  -1.986  1.00  1.640          O  
ATOM   1774  OE2 GLU A 110       4.629  21.567  -0.161  1.00  1.640          O  
ATOM   1775  H   GLU A 110       1.949  20.380  -4.228  1.00  1.200          H  
ATOM   1776  HA  GLU A 110       1.830  23.225  -3.975  1.00  1.490          H  
ATOM   1777 1HB  GLU A 110       4.213  21.343  -4.022  1.00  1.970          H  
ATOM   1778 2HB  GLU A 110       4.367  23.061  -3.691  1.00  1.970          H  
ATOM   1779 1HG  GLU A 110       2.938  22.814  -1.703  1.00  1.970          H  
ATOM   1780 2HG  GLU A 110       2.736  21.099  -2.054  1.00  1.970          H  
ATOM   1781  N   GLN A 111       3.262  22.171  -6.770  1.00  1.280          N  
ATOM   1782  CA  GLN A 111       3.667  22.562  -8.121  1.00  1.490          C  
ATOM   1783  C   GLN A 111       2.498  23.117  -8.946  1.00  1.430          C  
ATOM   1784  O   GLN A 111       2.659  24.057  -9.731  1.00  1.640          O  
ATOM   1785  CB  GLN A 111       4.219  21.354  -8.883  1.00  2.000          C  
ATOM   1786  CG  GLN A 111       5.538  20.791  -8.414  1.00  2.000          C  
ATOM   1787  CD  GLN A 111       5.841  19.494  -9.159  1.00  2.000          C  
ATOM   1788  OE1 GLN A 111       4.981  19.003  -9.901  1.00  2.000          O  
ATOM   1789  NE2 GLN A 111       7.029  18.942  -8.973  1.00  2.000          N  
ATOM   1790  H   GLN A 111       3.315  21.181  -6.502  1.00  1.540          H  
ATOM   1791  HA  GLN A 111       4.430  23.333  -8.044  1.00  1.790          H  
ATOM   1792 1HB  GLN A 111       3.497  20.552  -8.819  1.00  2.400          H  
ATOM   1793 2HB  GLN A 111       4.321  21.611  -9.935  1.00  2.400          H  
ATOM   1794 1HG  GLN A 111       6.328  21.508  -8.628  1.00  2.400          H  
ATOM   1795 2HG  GLN A 111       5.498  20.586  -7.350  1.00  2.400          H  
ATOM   1796 1HE2 GLN A 111       7.266  18.087  -9.433  1.00  2.400          H  
ATOM   1797 2HE2 GLN A 111       7.698  19.363  -8.353  1.00  2.400          H  
ATOM   1798  N   ASN A 112       1.326  22.512  -8.769  1.00  1.190          N  
ATOM   1799  CA  ASN A 112       0.124  22.823  -9.513  1.00  1.240          C  
ATOM   1800  C   ASN A 112      -1.041  23.106  -8.570  1.00  1.060          C  
ATOM   1801  O   ASN A 112      -1.860  22.229  -8.278  1.00  0.950          O  
ATOM   1802  CB  ASN A 112      -0.206  21.657 -10.417  1.00  1.720          C  
ATOM   1803  CG  ASN A 112       0.894  21.359 -11.375  1.00  1.720          C  
ATOM   1804  OD1 ASN A 112       1.039  22.028 -12.391  1.00  1.720          O  
ATOM   1805  ND2 ASN A 112       1.689  20.361 -11.050  1.00  1.720          N  
ATOM   1806  H   ASN A 112       1.290  21.729  -8.118  1.00  1.430          H  
ATOM   1807  HA  ASN A 112       0.300  23.716 -10.111  1.00  1.490          H  
ATOM   1808 1HB  ASN A 112      -0.418  20.768  -9.818  1.00  2.060          H  
ATOM   1809 2HB  ASN A 112      -1.085  21.893 -10.979  1.00  2.060          H  
ATOM   1810 1HD2 ASN A 112       2.471  20.106 -11.614  1.00  2.060          H  
ATOM   1811 2HD2 ASN A 112       1.537  19.858 -10.176  1.00  2.060          H  
ATOM   1812  N   LYS A 113      -1.126  24.356  -8.122  1.00  1.250          N  
ATOM   1813  CA  LYS A 113      -2.085  24.797  -7.104  1.00  1.360          C  
ATOM   1814  C   LYS A 113      -3.555  24.608  -7.480  1.00  1.210          C  
ATOM   1815  O   LYS A 113      -4.430  24.577  -6.614  1.00  1.920          O  
ATOM   1816  CB  LYS A 113      -1.827  26.279  -6.782  1.00  1.860          C  
ATOM   1817  CG  LYS A 113      -2.139  27.265  -7.946  1.00  1.860          C  
ATOM   1818  CD  LYS A 113      -1.854  28.722  -7.562  1.00  1.860          C  
ATOM   1819  CE  LYS A 113      -1.975  29.709  -8.769  1.00  1.860          C  
ATOM   1820  NZ  LYS A 113      -3.376  29.813  -9.349  1.00  1.860          N  
ATOM   1821  H   LYS A 113      -0.425  25.010  -8.447  1.00  1.500          H  
ATOM   1822  HA  LYS A 113      -1.897  24.209  -6.202  1.00  1.630          H  
ATOM   1823 1HB  LYS A 113      -2.434  26.569  -5.926  1.00  2.230          H  
ATOM   1824 2HB  LYS A 113      -0.780  26.408  -6.500  1.00  2.230          H  
ATOM   1825 1HG  LYS A 113      -1.566  26.999  -8.832  1.00  2.230          H  
ATOM   1826 2HG  LYS A 113      -3.193  27.198  -8.185  1.00  2.230          H  
ATOM   1827 1HD  LYS A 113      -2.563  29.029  -6.793  1.00  2.230          H  
ATOM   1828 2HD  LYS A 113      -0.847  28.798  -7.151  1.00  2.230          H  
ATOM   1829 1HE  LYS A 113      -1.673  30.695  -8.423  1.00  2.230          H  
ATOM   1830 2HE  LYS A 113      -1.296  29.390  -9.559  1.00  2.230          H  
ATOM   1831 1HZ  LYS A 113      -3.373  30.475 -10.103  1.00  2.230          H  
ATOM   1832 2HZ  LYS A 113      -3.713  28.906  -9.729  1.00  2.230          H  
ATOM   1833 3HZ  LYS A 113      -4.020  30.120  -8.641  1.00  2.230          H  
ATOM   1834  N   ASP A 114      -3.818  24.510  -8.777  1.00  0.920          N  
ATOM   1835  CA  ASP A 114      -5.165  24.376  -9.308  1.00  1.220          C  
ATOM   1836  C   ASP A 114      -5.543  22.946  -9.703  1.00  1.060          C  
ATOM   1837  O   ASP A 114      -6.567  22.742 -10.357  1.00  1.360          O  
ATOM   1838  CB  ASP A 114      -5.304  25.306 -10.515  1.00  1.590          C  
ATOM   1839  CG  ASP A 114      -5.196  26.788 -10.111  1.00  1.590          C  
ATOM   1840  OD1 ASP A 114      -5.879  27.204  -9.207  1.00  1.590          O  
ATOM   1841  OD2 ASP A 114      -4.369  27.487 -10.670  1.00  1.590          O  
ATOM   1842  H   ASP A 114      -3.039  24.547  -9.414  1.00  1.100          H  
ATOM   1843  HA  ASP A 114      -5.862  24.704  -8.538  1.00  1.460          H  
ATOM   1844 1HB  ASP A 114      -4.526  25.076 -11.241  1.00  1.910          H  
ATOM   1845 2HB  ASP A 114      -6.267  25.138 -10.997  1.00  1.910          H  
ATOM   1846  N   LYS A 115      -4.730  21.951  -9.333  1.00  0.760          N  
ATOM   1847  CA  LYS A 115      -5.039  20.561  -9.690  1.00  0.810          C  
ATOM   1848  C   LYS A 115      -5.349  19.698  -8.467  1.00  0.720          C  
ATOM   1849  O   LYS A 115      -4.732  19.850  -7.409  1.00  0.950          O  
ATOM   1850  CB  LYS A 115      -3.874  19.968 -10.466  1.00  1.110          C  
ATOM   1851  CG  LYS A 115      -3.510  20.687 -11.760  1.00  1.110          C  
ATOM   1852  CD  LYS A 115      -4.595  20.569 -12.807  1.00  1.110          C  
ATOM   1853  CE  LYS A 115      -4.131  21.124 -14.123  1.00  1.110          C  
ATOM   1854  NZ  LYS A 115      -5.190  21.024 -15.153  1.00  1.110          N  
ATOM   1855  H   LYS A 115      -3.876  22.151  -8.796  1.00  0.910          H  
ATOM   1856  HA  LYS A 115      -5.929  20.546 -10.317  1.00  0.970          H  
ATOM   1857 1HB  LYS A 115      -2.996  20.022  -9.839  1.00  1.340          H  
ATOM   1858 2HB  LYS A 115      -4.071  18.919 -10.686  1.00  1.340          H  
ATOM   1859 1HG  LYS A 115      -3.357  21.744 -11.546  1.00  1.340          H  
ATOM   1860 2HG  LYS A 115      -2.584  20.277 -12.150  1.00  1.340          H  
ATOM   1861 1HD  LYS A 115      -4.880  19.520 -12.944  1.00  1.340          H  
ATOM   1862 2HD  LYS A 115      -5.479  21.130 -12.503  1.00  1.340          H  
ATOM   1863 1HE  LYS A 115      -3.846  22.166 -14.008  1.00  1.340          H  
ATOM   1864 2HE  LYS A 115      -3.266  20.563 -14.437  1.00  1.340          H  
ATOM   1865 1HZ  LYS A 115      -4.849  21.372 -16.033  1.00  1.340          H  
ATOM   1866 2HZ  LYS A 115      -5.476  20.024 -15.269  1.00  1.340          H  
ATOM   1867 3HZ  LYS A 115      -5.990  21.559 -14.861  1.00  1.340          H  
ATOM   1868  N   GLU A 116      -6.312  18.781  -8.601  1.00  0.550          N  
ATOM   1869  CA  GLU A 116      -6.668  17.910  -7.479  1.00  0.520          C  
ATOM   1870  C   GLU A 116      -6.159  16.476  -7.616  1.00  0.470          C  
ATOM   1871  O   GLU A 116      -6.612  15.722  -8.483  1.00  0.570          O  
ATOM   1872  CB  GLU A 116      -8.181  17.929  -7.299  1.00  0.740          C  
ATOM   1873  CG  GLU A 116      -8.707  17.117  -6.145  1.00  0.740          C  
ATOM   1874  CD  GLU A 116     -10.168  17.304  -5.988  1.00  0.740          C  
ATOM   1875  OE1 GLU A 116     -10.763  17.850  -6.892  1.00  0.740          O  
ATOM   1876  OE2 GLU A 116     -10.696  16.935  -4.969  1.00  0.740          O  
ATOM   1877  H   GLU A 116      -6.815  18.696  -9.495  1.00  0.660          H  
ATOM   1878  HA  GLU A 116      -6.222  18.327  -6.576  1.00  0.620          H  
ATOM   1879 1HB  GLU A 116      -8.506  18.959  -7.154  1.00  0.890          H  
ATOM   1880 2HB  GLU A 116      -8.656  17.568  -8.210  1.00  0.890          H  
ATOM   1881 1HG  GLU A 116      -8.511  16.069  -6.340  1.00  0.890          H  
ATOM   1882 2HG  GLU A 116      -8.192  17.396  -5.229  1.00  0.890          H  
ATOM   1883  N   PHE A 117      -5.254  16.080  -6.717  1.00  0.580          N  
ATOM   1884  CA  PHE A 117      -4.654  14.747  -6.777  1.00  0.620          C  
ATOM   1885  C   PHE A 117      -5.084  13.906  -5.577  1.00  0.630          C  
ATOM   1886  O   PHE A 117      -4.791  14.258  -4.430  1.00  0.790          O  
ATOM   1887  CB  PHE A 117      -3.129  14.864  -6.787  1.00  0.850          C  
ATOM   1888  CG  PHE A 117      -2.605  15.649  -7.938  1.00  0.850          C  
ATOM   1889  CD1 PHE A 117      -2.254  16.976  -7.755  1.00  0.850          C  
ATOM   1890  CD2 PHE A 117      -2.493  15.101  -9.197  1.00  0.850          C  
ATOM   1891  CE1 PHE A 117      -1.789  17.731  -8.790  1.00  0.850          C  
ATOM   1892  CE2 PHE A 117      -2.023  15.862 -10.257  1.00  0.850          C  
ATOM   1893  CZ  PHE A 117      -1.667  17.181 -10.049  1.00  0.850          C  
ATOM   1894  H   PHE A 117      -4.947  16.735  -6.010  1.00  0.700          H  
ATOM   1895  HA  PHE A 117      -4.985  14.242  -7.685  1.00  0.740          H  
ATOM   1896 1HB  PHE A 117      -2.796  15.355  -5.873  1.00  1.020          H  
ATOM   1897 2HB  PHE A 117      -2.686  13.870  -6.816  1.00  1.020          H  
ATOM   1898  HD1 PHE A 117      -2.348  17.423  -6.765  1.00  1.020          H  
ATOM   1899  HD2 PHE A 117      -2.782  14.064  -9.349  1.00  1.020          H  
ATOM   1900  HE1 PHE A 117      -1.513  18.774  -8.607  1.00  1.020          H  
ATOM   1901  HE2 PHE A 117      -1.935  15.425 -11.250  1.00  1.020          H  
ATOM   1902  HZ  PHE A 117      -1.295  17.789 -10.872  1.00  1.020          H  
ATOM   1903  N   LEU A 118      -5.800  12.814  -5.836  1.00  0.520          N  
ATOM   1904  CA  LEU A 118      -6.319  11.969  -4.761  1.00  0.490          C  
ATOM   1905  C   LEU A 118      -5.704  10.580  -4.811  1.00  0.410          C  
ATOM   1906  O   LEU A 118      -5.496  10.027  -5.896  1.00  0.510          O  
ATOM   1907  CB  LEU A 118      -7.841  11.869  -4.900  1.00  0.700          C  
ATOM   1908  CG  LEU A 118      -8.608  13.236  -4.941  1.00  0.700          C  
ATOM   1909  CD1 LEU A 118     -10.092  13.006  -5.212  1.00  0.700          C  
ATOM   1910  CD2 LEU A 118      -8.432  13.983  -3.632  1.00  0.700          C  
ATOM   1911  H   LEU A 118      -5.991  12.569  -6.816  1.00  0.620          H  
ATOM   1912  HA  LEU A 118      -6.057  12.411  -3.803  1.00  0.590          H  
ATOM   1913 1HB  LEU A 118      -8.063  11.325  -5.795  1.00  0.840          H  
ATOM   1914 2HB  LEU A 118      -8.216  11.300  -4.057  1.00  0.840          H  
ATOM   1915  HG  LEU A 118      -8.210  13.836  -5.757  1.00  0.840          H  
ATOM   1916 1HD1 LEU A 118     -10.592  13.977  -5.255  1.00  0.840          H  
ATOM   1917 2HD1 LEU A 118     -10.224  12.500  -6.151  1.00  0.840          H  
ATOM   1918 3HD1 LEU A 118     -10.528  12.420  -4.425  1.00  0.840          H  
ATOM   1919 1HD2 LEU A 118      -8.969  14.937  -3.696  1.00  0.840          H  
ATOM   1920 2HD2 LEU A 118      -8.839  13.391  -2.815  1.00  0.840          H  
ATOM   1921 3HD2 LEU A 118      -7.382  14.185  -3.447  1.00  0.840          H  
ATOM   1922  N   VAL A 119      -5.402  10.017  -3.643  1.00  0.360          N  
ATOM   1923  CA  VAL A 119      -4.854   8.668  -3.586  1.00  0.380          C  
ATOM   1924  C   VAL A 119      -5.659   7.834  -2.603  1.00  0.350          C  
ATOM   1925  O   VAL A 119      -5.760   8.209  -1.430  1.00  0.410          O  
ATOM   1926  CB  VAL A 119      -3.382   8.710  -3.122  1.00  0.520          C  
ATOM   1927  CG1 VAL A 119      -2.810   7.289  -3.091  1.00  0.520          C  
ATOM   1928  CG2 VAL A 119      -2.572   9.644  -4.031  1.00  0.520          C  
ATOM   1929  H   VAL A 119      -5.587  10.522  -2.783  1.00  0.430          H  
ATOM   1930  HA  VAL A 119      -4.920   8.204  -4.571  1.00  0.460          H  
ATOM   1931  HB  VAL A 119      -3.346   9.090  -2.103  1.00  0.630          H  
ATOM   1932 1HG1 VAL A 119      -1.790   7.313  -2.726  1.00  0.630          H  
ATOM   1933 2HG1 VAL A 119      -3.399   6.684  -2.439  1.00  0.630          H  
ATOM   1934 3HG1 VAL A 119      -2.840   6.864  -4.089  1.00  0.630          H  
ATOM   1935 1HG2 VAL A 119      -1.563   9.684  -3.680  1.00  0.630          H  
ATOM   1936 2HG2 VAL A 119      -2.595   9.272  -5.055  1.00  0.630          H  
ATOM   1937 3HG2 VAL A 119      -2.986  10.646  -4.004  1.00  0.630          H  
ATOM   1938  N   PHE A 120      -6.205   6.705  -3.051  1.00  0.330          N  
ATOM   1939  CA  PHE A 120      -7.003   5.896  -2.137  1.00  0.360          C  
ATOM   1940  C   PHE A 120      -6.559   4.440  -2.155  1.00  0.470          C  
ATOM   1941  O   PHE A 120      -6.718   3.757  -3.160  1.00  1.060          O  
ATOM   1942  CB  PHE A 120      -8.487   5.936  -2.515  1.00  0.490          C  
ATOM   1943  CG  PHE A 120      -9.112   7.304  -2.647  1.00  0.490          C  
ATOM   1944  CD1 PHE A 120      -9.057   8.249  -1.643  1.00  0.490          C  
ATOM   1945  CD2 PHE A 120      -9.806   7.623  -3.806  1.00  0.490          C  
ATOM   1946  CE1 PHE A 120      -9.654   9.473  -1.809  1.00  0.490          C  
ATOM   1947  CE2 PHE A 120     -10.413   8.845  -3.959  1.00  0.490          C  
ATOM   1948  CZ  PHE A 120     -10.329   9.763  -2.958  1.00  0.490          C  
ATOM   1949  H   PHE A 120      -6.047   6.426  -4.026  1.00  0.400          H  
ATOM   1950  HA  PHE A 120      -6.877   6.274  -1.124  1.00  0.430          H  
ATOM   1951 1HB  PHE A 120      -8.619   5.426  -3.438  1.00  0.590          H  
ATOM   1952 2HB  PHE A 120      -9.051   5.385  -1.764  1.00  0.590          H  
ATOM   1953  HD1 PHE A 120      -8.522   8.026  -0.719  1.00  0.590          H  
ATOM   1954  HD2 PHE A 120      -9.871   6.882  -4.605  1.00  0.590          H  
ATOM   1955  HE1 PHE A 120      -9.593  10.214  -1.015  1.00  0.590          H  
ATOM   1956  HE2 PHE A 120     -10.956   9.084  -4.869  1.00  0.590          H  
ATOM   1957  HZ  PHE A 120     -10.803  10.726  -3.071  1.00  0.590          H  
ATOM   1958  N   GLU A 121      -6.036   3.954  -1.042  1.00  0.340          N  
ATOM   1959  CA  GLU A 121      -5.547   2.576  -0.925  1.00  0.370          C  
ATOM   1960  C   GLU A 121      -6.674   1.575  -1.198  1.00  0.310          C  
ATOM   1961  O   GLU A 121      -7.769   1.733  -0.646  1.00  0.370          O  
ATOM   1962  CB  GLU A 121      -4.983   2.336   0.486  1.00  0.510          C  
ATOM   1963  CG  GLU A 121      -4.303   0.993   0.695  1.00  0.510          C  
ATOM   1964  CD  GLU A 121      -3.825   0.806   2.089  1.00  0.510          C  
ATOM   1965  OE1 GLU A 121      -3.994   1.703   2.876  1.00  0.510          O  
ATOM   1966  OE2 GLU A 121      -3.306  -0.253   2.389  1.00  0.510          O  
ATOM   1967  H   GLU A 121      -5.952   4.568  -0.242  1.00  0.410          H  
ATOM   1968  HA  GLU A 121      -4.760   2.418  -1.659  1.00  0.440          H  
ATOM   1969 1HB  GLU A 121      -4.270   3.102   0.736  1.00  0.610          H  
ATOM   1970 2HB  GLU A 121      -5.791   2.405   1.210  1.00  0.610          H  
ATOM   1971 1HG  GLU A 121      -5.009   0.210   0.488  1.00  0.610          H  
ATOM   1972 2HG  GLU A 121      -3.467   0.895   0.002  1.00  0.610          H  
ATOM   1973  N   THR A 122      -6.409   0.514  -1.996  1.00  0.350          N  
ATOM   1974  CA  THR A 122      -7.421  -0.517  -2.274  1.00  0.340          C  
ATOM   1975  C   THR A 122      -7.521  -1.630  -1.225  1.00  0.310          C  
ATOM   1976  O   THR A 122      -8.568  -2.264  -1.090  1.00  0.330          O  
ATOM   1977  CB  THR A 122      -7.140  -1.140  -3.654  1.00  0.480          C  
ATOM   1978  OG1 THR A 122      -7.290  -0.118  -4.614  1.00  0.480          O  
ATOM   1979  CG2 THR A 122      -8.070  -2.339  -3.988  1.00  0.480          C  
ATOM   1980  H   THR A 122      -5.507   0.427  -2.477  1.00  0.420          H  
ATOM   1981  HA  THR A 122      -8.390  -0.022  -2.320  1.00  0.410          H  
ATOM   1982  HB  THR A 122      -6.109  -1.492  -3.679  1.00  0.580          H  
ATOM   1983  HG1 THR A 122      -6.561   0.507  -4.501  1.00  0.580          H  
ATOM   1984 1HG2 THR A 122      -7.815  -2.713  -4.964  1.00  0.580          H  
ATOM   1985 2HG2 THR A 122      -7.935  -3.127  -3.272  1.00  0.580          H  
ATOM   1986 3HG2 THR A 122      -9.103  -2.027  -3.984  1.00  0.580          H  
ATOM   1987  N   SER A 123      -6.425  -1.890  -0.509  1.00  0.350          N  
ATOM   1988  CA  SER A 123      -6.319  -2.966   0.485  1.00  0.330          C  
ATOM   1989  C   SER A 123      -6.618  -4.355  -0.083  1.00  0.330          C  
ATOM   1990  O   SER A 123      -7.191  -5.203   0.607  1.00  0.370          O  
ATOM   1991  CB  SER A 123      -7.245  -2.715   1.666  1.00  0.470          C  
ATOM   1992  OG  SER A 123      -6.904  -1.541   2.346  1.00  0.470          O  
ATOM   1993  H   SER A 123      -5.614  -1.317  -0.676  1.00  0.420          H  
ATOM   1994  HA  SER A 123      -5.309  -2.954   0.878  1.00  0.400          H  
ATOM   1995 1HB  SER A 123      -8.274  -2.658   1.329  1.00  0.560          H  
ATOM   1996 2HB  SER A 123      -7.191  -3.545   2.346  1.00  0.560          H  
ATOM   1997  HG  SER A 123      -7.413  -1.548   3.155  1.00  0.560          H  
ATOM   1998  N   ASP A 124      -6.196  -4.602  -1.329  1.00  0.350          N  
ATOM   1999  CA  ASP A 124      -6.419  -5.888  -1.980  1.00  0.350          C  
ATOM   2000  C   ASP A 124      -5.477  -6.073  -3.191  1.00  0.350          C  
ATOM   2001  O   ASP A 124      -4.638  -5.199  -3.470  1.00  0.380          O  
ATOM   2002  CB  ASP A 124      -7.889  -5.953  -2.365  1.00  0.490          C  
ATOM   2003  CG  ASP A 124      -8.469  -7.314  -2.418  1.00  0.490          C  
ATOM   2004  OD1 ASP A 124      -7.764  -8.276  -2.649  1.00  0.490          O  
ATOM   2005  OD2 ASP A 124      -9.658  -7.394  -2.313  1.00  0.490          O  
ATOM   2006  H   ASP A 124      -5.733  -3.876  -1.848  1.00  0.420          H  
ATOM   2007  HA  ASP A 124      -6.207  -6.683  -1.263  1.00  0.420          H  
ATOM   2008 1HB  ASP A 124      -8.480  -5.363  -1.660  1.00  0.590          H  
ATOM   2009 2HB  ASP A 124      -8.010  -5.492  -3.337  1.00  0.590          H  
ATOM   2010  N   ILE A 125      -5.596  -7.222  -3.889  1.00  0.330          N  
ATOM   2011  CA  ILE A 125      -4.788  -7.525  -5.096  1.00  0.320          C  
ATOM   2012  C   ILE A 125      -5.592  -7.970  -6.347  1.00  0.290          C  
ATOM   2013  O   ILE A 125      -6.759  -8.377  -6.262  1.00  0.340          O  
ATOM   2014  CB  ILE A 125      -3.720  -8.627  -4.822  1.00  0.450          C  
ATOM   2015  CG1 ILE A 125      -4.418  -9.980  -4.444  1.00  0.450          C  
ATOM   2016  CG2 ILE A 125      -2.765  -8.165  -3.705  1.00  0.450          C  
ATOM   2017  CD1 ILE A 125      -3.478 -11.205  -4.374  1.00  0.450          C  
ATOM   2018  H   ILE A 125      -6.305  -7.887  -3.556  1.00  0.400          H  
ATOM   2019  HA  ILE A 125      -4.265  -6.618  -5.370  1.00  0.380          H  
ATOM   2020  HB  ILE A 125      -3.142  -8.801  -5.728  1.00  0.540          H  
ATOM   2021 1HG1 ILE A 125      -4.908  -9.853  -3.487  1.00  0.540          H  
ATOM   2022 2HG1 ILE A 125      -5.180 -10.205  -5.186  1.00  0.540          H  
ATOM   2023 1HG2 ILE A 125      -2.005  -8.916  -3.527  1.00  0.540          H  
ATOM   2024 2HG2 ILE A 125      -2.282  -7.243  -3.991  1.00  0.540          H  
ATOM   2025 3HG2 ILE A 125      -3.330  -8.000  -2.790  1.00  0.540          H  
ATOM   2026 1HD1 ILE A 125      -4.062 -12.088  -4.114  1.00  0.540          H  
ATOM   2027 2HD1 ILE A 125      -3.013 -11.354  -5.344  1.00  0.540          H  
ATOM   2028 3HD1 ILE A 125      -2.708 -11.062  -3.630  1.00  0.540          H  
ATOM   2029  N   ALA A 126      -4.906  -7.959  -7.497  1.00  0.310          N  
ATOM   2030  CA  ALA A 126      -5.408  -8.456  -8.782  1.00  0.310          C  
ATOM   2031  C   ALA A 126      -6.760  -7.843  -9.143  1.00  0.290          C  
ATOM   2032  O   ALA A 126      -6.945  -6.627  -9.013  1.00  0.300          O  
ATOM   2033  CB  ALA A 126      -5.468  -9.988  -8.750  1.00  0.430          C  
ATOM   2034  H   ALA A 126      -3.972  -7.570  -7.485  1.00  0.370          H  
ATOM   2035  HA  ALA A 126      -4.704  -8.170  -9.560  1.00  0.370          H  
ATOM   2036 1HB  ALA A 126      -5.785 -10.368  -9.726  1.00  0.520          H  
ATOM   2037 2HB  ALA A 126      -4.472 -10.376  -8.527  1.00  0.520          H  
ATOM   2038 3HB  ALA A 126      -6.164 -10.319  -7.981  1.00  0.520          H  
ATOM   2039  N   ILE A 127      -7.740  -8.691  -9.485  1.00  0.310          N  
ATOM   2040  CA  ILE A 127      -9.049  -8.227  -9.922  1.00  0.370          C  
ATOM   2041  C   ILE A 127      -9.771  -7.331  -8.919  1.00  0.330          C  
ATOM   2042  O   ILE A 127     -10.599  -6.511  -9.314  1.00  0.350          O  
ATOM   2043  CB  ILE A 127      -9.940  -9.400 -10.358  1.00  0.490          C  
ATOM   2044  CG1 ILE A 127     -11.100  -8.862 -11.142  1.00  0.490          C  
ATOM   2045  CG2 ILE A 127     -10.448 -10.185  -9.138  1.00  0.490          C  
ATOM   2046  CD1 ILE A 127     -11.845  -9.869 -11.949  1.00  0.490          C  
ATOM   2047  H   ILE A 127      -7.546  -9.678  -9.520  1.00  0.370          H  
ATOM   2048  HA  ILE A 127      -8.877  -7.639 -10.818  1.00  0.440          H  
ATOM   2049  HB  ILE A 127      -9.372 -10.034 -11.015  1.00  0.590          H  
ATOM   2050 1HG1 ILE A 127     -11.789  -8.412 -10.448  1.00  0.590          H  
ATOM   2051 2HG1 ILE A 127     -10.744  -8.109 -11.798  1.00  0.590          H  
ATOM   2052 1HG2 ILE A 127     -11.072 -11.018  -9.445  1.00  0.590          H  
ATOM   2053 2HG2 ILE A 127      -9.603 -10.568  -8.568  1.00  0.590          H  
ATOM   2054 3HG2 ILE A 127     -11.032  -9.523  -8.512  1.00  0.590          H  
ATOM   2055 1HD1 ILE A 127     -12.659  -9.381 -12.474  1.00  0.590          H  
ATOM   2056 2HD1 ILE A 127     -11.180 -10.298 -12.662  1.00  0.590          H  
ATOM   2057 3HD1 ILE A 127     -12.228 -10.623 -11.335  1.00  0.590          H  
ATOM   2058  N   SER A 128      -9.488  -7.439  -7.620  1.00  0.320          N  
ATOM   2059  CA  SER A 128     -10.176  -6.538  -6.719  1.00  0.320          C  
ATOM   2060  C   SER A 128      -9.841  -5.088  -7.056  1.00  0.290          C  
ATOM   2061  O   SER A 128     -10.688  -4.193  -6.919  1.00  0.340          O  
ATOM   2062  CB  SER A 128      -9.808  -6.834  -5.299  1.00  0.450          C  
ATOM   2063  OG  SER A 128     -10.346  -8.064  -4.848  1.00  0.450          O  
ATOM   2064  H   SER A 128      -8.802  -8.094  -7.229  1.00  0.380          H  
ATOM   2065  HA  SER A 128     -11.249  -6.683  -6.843  1.00  0.380          H  
ATOM   2066 1HB  SER A 128      -8.720  -6.883  -5.239  1.00  0.540          H  
ATOM   2067 2HB  SER A 128     -10.117  -6.030  -4.666  1.00  0.540          H  
ATOM   2068  HG  SER A 128     -10.196  -8.050  -3.868  1.00  0.540          H  
ATOM   2069  N   LEU A 129      -8.592  -4.849  -7.487  1.00  0.320          N  
ATOM   2070  CA  LEU A 129      -8.143  -3.532  -7.869  1.00  0.320          C  
ATOM   2071  C   LEU A 129      -8.755  -3.230  -9.223  1.00  0.340          C  
ATOM   2072  O   LEU A 129      -9.315  -2.157  -9.424  1.00  0.380          O  
ATOM   2073  CB  LEU A 129      -6.609  -3.461  -7.862  1.00  0.450          C  
ATOM   2074  CG  LEU A 129      -5.951  -2.108  -8.259  1.00  0.450          C  
ATOM   2075  CD1 LEU A 129      -6.420  -1.031  -7.361  1.00  0.450          C  
ATOM   2076  CD2 LEU A 129      -4.406  -2.220  -8.117  1.00  0.450          C  
ATOM   2077  H   LEU A 129      -7.940  -5.625  -7.610  1.00  0.380          H  
ATOM   2078  HA  LEU A 129      -8.538  -2.819  -7.154  1.00  0.380          H  
ATOM   2079 1HB  LEU A 129      -6.266  -3.705  -6.857  1.00  0.540          H  
ATOM   2080 2HB  LEU A 129      -6.242  -4.223  -8.522  1.00  0.540          H  
ATOM   2081  HG  LEU A 129      -6.223  -1.852  -9.280  1.00  0.540          H  
ATOM   2082 1HD1 LEU A 129      -5.957  -0.129  -7.649  1.00  0.540          H  
ATOM   2083 2HD1 LEU A 129      -7.497  -0.897  -7.419  1.00  0.540          H  
ATOM   2084 3HD1 LEU A 129      -6.133  -1.283  -6.360  1.00  0.540          H  
ATOM   2085 1HD2 LEU A 129      -3.946  -1.272  -8.385  1.00  0.540          H  
ATOM   2086 2HD2 LEU A 129      -4.161  -2.449  -7.090  1.00  0.540          H  
ATOM   2087 3HD2 LEU A 129      -4.020  -3.003  -8.765  1.00  0.540          H  
ATOM   2088  N   LYS A 130      -8.736  -4.204 -10.146  1.00  0.340          N  
ATOM   2089  CA  LYS A 130      -9.332  -3.969 -11.472  1.00  0.380          C  
ATOM   2090  C   LYS A 130     -10.685  -3.317 -11.324  1.00  0.380          C  
ATOM   2091  O   LYS A 130     -10.991  -2.324 -11.990  1.00  0.420          O  
ATOM   2092  CB  LYS A 130      -9.602  -5.278 -12.229  1.00  0.520          C  
ATOM   2093  CG  LYS A 130     -10.249  -5.145 -13.595  1.00  0.520          C  
ATOM   2094  CD  LYS A 130     -10.427  -6.520 -14.255  1.00  0.520          C  
ATOM   2095  CE  LYS A 130     -10.927  -6.382 -15.662  1.00  0.520          C  
ATOM   2096  NZ  LYS A 130     -12.418  -6.108 -15.737  1.00  0.520          N  
ATOM   2097  H   LYS A 130      -8.256  -5.084  -9.920  1.00  0.410          H  
ATOM   2098  HA  LYS A 130      -8.678  -3.316 -12.051  1.00  0.460          H  
ATOM   2099 1HB  LYS A 130      -8.723  -5.841 -12.347  1.00  0.620          H  
ATOM   2100 2HB  LYS A 130     -10.286  -5.866 -11.652  1.00  0.620          H  
ATOM   2101 1HG  LYS A 130     -11.224  -4.671 -13.503  1.00  0.620          H  
ATOM   2102 2HG  LYS A 130      -9.637  -4.544 -14.233  1.00  0.620          H  
ATOM   2103 1HD  LYS A 130      -9.489  -7.078 -14.249  1.00  0.620          H  
ATOM   2104 2HD  LYS A 130     -11.178  -7.085 -13.717  1.00  0.620          H  
ATOM   2105 1HE  LYS A 130     -10.393  -5.559 -16.097  1.00  0.620          H  
ATOM   2106 2HE  LYS A 130     -10.698  -7.281 -16.230  1.00  0.620          H  
ATOM   2107 1HZ  LYS A 130     -12.690  -5.986 -16.740  1.00  0.620          H  
ATOM   2108 2HZ  LYS A 130     -12.945  -6.921 -15.330  1.00  0.620          H  
ATOM   2109 3HZ  LYS A 130     -12.644  -5.269 -15.230  1.00  0.620          H  
ATOM   2110  N   TRP A 131     -11.507  -3.912 -10.476  1.00  0.370          N  
ATOM   2111  CA  TRP A 131     -12.842  -3.417 -10.260  1.00  0.390          C  
ATOM   2112  C   TRP A 131     -12.908  -2.107  -9.533  1.00  0.350          C  
ATOM   2113  O   TRP A 131     -13.623  -1.224  -9.971  1.00  0.400          O  
ATOM   2114  CB  TRP A 131     -13.617  -4.407  -9.485  1.00  0.540          C  
ATOM   2115  CG  TRP A 131     -13.870  -5.614 -10.213  1.00  0.540          C  
ATOM   2116  CD1 TRP A 131     -13.816  -5.876 -11.568  1.00  0.540          C  
ATOM   2117  CD2 TRP A 131     -14.242  -6.782  -9.594  1.00  0.540          C  
ATOM   2118  NE1 TRP A 131     -14.154  -7.164 -11.791  1.00  0.540          N  
ATOM   2119  CE2 TRP A 131     -14.433  -7.734 -10.580  1.00  0.540          C  
ATOM   2120  CE3 TRP A 131     -14.439  -7.107  -8.289  1.00  0.540          C  
ATOM   2121  CZ2 TRP A 131     -14.826  -8.975 -10.269  1.00  0.540          C  
ATOM   2122  CZ3 TRP A 131     -14.829  -8.314  -7.987  1.00  0.540          C  
ATOM   2123  CH2 TRP A 131     -15.024  -9.214  -8.939  1.00  0.540          C  
ATOM   2124  H   TRP A 131     -11.185  -4.750  -9.981  1.00  0.440          H  
ATOM   2125  HA  TRP A 131     -13.313  -3.276 -11.228  1.00  0.470          H  
ATOM   2126 1HB  TRP A 131     -13.062  -4.660  -8.578  1.00  0.650          H  
ATOM   2127 2HB  TRP A 131     -14.576  -3.972  -9.180  1.00  0.650          H  
ATOM   2128  HD1 TRP A 131     -13.549  -5.170 -12.349  1.00  0.650          H  
ATOM   2129  HE1 TRP A 131     -14.184  -7.640 -12.724  1.00  0.650          H  
ATOM   2130  HE3 TRP A 131     -14.278  -6.382  -7.514  1.00  0.650          H  
ATOM   2131  HZ2 TRP A 131     -14.999  -9.752 -11.019  1.00  0.650          H  
ATOM   2132  HZ3 TRP A 131     -14.988  -8.550  -6.945  1.00  0.650          H  
ATOM   2133  HH2 TRP A 131     -15.341 -10.125  -8.630  1.00  0.650          H  
ATOM   2134  N   LEU A 132     -12.125  -1.897  -8.479  1.00  0.340          N  
ATOM   2135  CA  LEU A 132     -12.261  -0.618  -7.805  1.00  0.360          C  
ATOM   2136  C   LEU A 132     -11.920   0.492  -8.823  1.00  0.360          C  
ATOM   2137  O   LEU A 132     -12.531   1.574  -8.808  1.00  0.420          O  
ATOM   2138  CB  LEU A 132     -11.390  -0.572  -6.532  1.00  0.500          C  
ATOM   2139  CG  LEU A 132     -11.614   0.641  -5.500  1.00  0.500          C  
ATOM   2140  CD1 LEU A 132     -13.035   0.636  -4.956  1.00  0.500          C  
ATOM   2141  CD2 LEU A 132     -10.618   0.488  -4.349  1.00  0.500          C  
ATOM   2142  H   LEU A 132     -11.512  -2.636  -8.105  1.00  0.410          H  
ATOM   2143  HA  LEU A 132     -13.302  -0.506  -7.518  1.00  0.430          H  
ATOM   2144 1HB  LEU A 132     -11.555  -1.504  -5.988  1.00  0.600          H  
ATOM   2145 2HB  LEU A 132     -10.346  -0.562  -6.843  1.00  0.600          H  
ATOM   2146  HG  LEU A 132     -11.463   1.584  -5.996  1.00  0.600          H  
ATOM   2147 1HD1 LEU A 132     -13.152   1.456  -4.253  1.00  0.600          H  
ATOM   2148 2HD1 LEU A 132     -13.755   0.763  -5.759  1.00  0.600          H  
ATOM   2149 3HD1 LEU A 132     -13.220  -0.306  -4.444  1.00  0.600          H  
ATOM   2150 1HD2 LEU A 132     -10.734   1.292  -3.633  1.00  0.600          H  
ATOM   2151 2HD2 LEU A 132     -10.792  -0.458  -3.843  1.00  0.600          H  
ATOM   2152 3HD2 LEU A 132      -9.622   0.512  -4.746  1.00  0.600          H  
ATOM   2153  N   VAL A 133     -10.963   0.205  -9.733  1.00  0.350          N  
ATOM   2154  CA  VAL A 133     -10.580   1.136 -10.792  1.00  0.390          C  
ATOM   2155  C   VAL A 133     -11.754   1.333 -11.761  1.00  0.400          C  
ATOM   2156  O   VAL A 133     -12.118   2.472 -12.067  1.00  0.410          O  
ATOM   2157  CB  VAL A 133      -9.335   0.600 -11.568  1.00  0.530          C  
ATOM   2158  CG1 VAL A 133      -9.025   1.439 -12.806  1.00  0.530          C  
ATOM   2159  CG2 VAL A 133      -8.102   0.604 -10.665  1.00  0.530          C  
ATOM   2160  H   VAL A 133     -10.480  -0.693  -9.653  1.00  0.420          H  
ATOM   2161  HA  VAL A 133     -10.343   2.091 -10.345  1.00  0.470          H  
ATOM   2162  HB  VAL A 133      -9.539  -0.409 -11.882  1.00  0.640          H  
ATOM   2163 1HG1 VAL A 133      -8.173   1.012 -13.306  1.00  0.640          H  
ATOM   2164 2HG1 VAL A 133      -9.872   1.444 -13.493  1.00  0.640          H  
ATOM   2165 3HG1 VAL A 133      -8.794   2.442 -12.518  1.00  0.640          H  
ATOM   2166 1HG2 VAL A 133      -7.266   0.199 -11.205  1.00  0.640          H  
ATOM   2167 2HG2 VAL A 133      -7.880   1.625 -10.371  1.00  0.640          H  
ATOM   2168 3HG2 VAL A 133      -8.274   0.006  -9.785  1.00  0.640          H  
ATOM   2169  N   GLU A 134     -12.361   0.245 -12.245  1.00  0.420          N  
ATOM   2170  CA  GLU A 134     -13.495   0.370 -13.155  1.00  0.470          C  
ATOM   2171  C   GLU A 134     -14.658   1.119 -12.514  1.00  0.470          C  
ATOM   2172  O   GLU A 134     -15.320   1.918 -13.179  1.00  0.500          O  
ATOM   2173  CB  GLU A 134     -14.002  -0.981 -13.654  1.00  0.640          C  
ATOM   2174  CG  GLU A 134     -15.156  -0.848 -14.688  1.00  0.640          C  
ATOM   2175  CD  GLU A 134     -15.645  -2.139 -15.261  1.00  0.640          C  
ATOM   2176  OE1 GLU A 134     -15.143  -3.173 -14.890  1.00  0.640          O  
ATOM   2177  OE2 GLU A 134     -16.524  -2.094 -16.083  1.00  0.640          O  
ATOM   2178  H   GLU A 134     -11.999  -0.677 -11.990  1.00  0.500          H  
ATOM   2179  HA  GLU A 134     -13.165   0.942 -14.024  1.00  0.560          H  
ATOM   2180 1HB  GLU A 134     -13.181  -1.540 -14.104  1.00  0.770          H  
ATOM   2181 2HB  GLU A 134     -14.369  -1.562 -12.803  1.00  0.770          H  
ATOM   2182 1HG  GLU A 134     -16.006  -0.360 -14.209  1.00  0.770          H  
ATOM   2183 2HG  GLU A 134     -14.820  -0.200 -15.497  1.00  0.770          H  
ATOM   2184  N   ASP A 135     -14.923   0.838 -11.235  1.00  0.460          N  
ATOM   2185  CA  ASP A 135     -16.020   1.456 -10.516  1.00  0.510          C  
ATOM   2186  C   ASP A 135     -15.793   2.964 -10.445  1.00  0.460          C  
ATOM   2187  O   ASP A 135     -16.737   3.714 -10.695  1.00  0.490          O  
ATOM   2188  CB  ASP A 135     -16.164   0.828  -9.122  1.00  0.690          C  
ATOM   2189  CG  ASP A 135     -16.732  -0.663  -9.126  1.00  0.690          C  
ATOM   2190  OD1 ASP A 135     -17.390  -1.091 -10.069  1.00  0.690          O  
ATOM   2191  OD2 ASP A 135     -16.439  -1.353  -8.195  1.00  0.690          O  
ATOM   2192  H   ASP A 135     -14.352   0.147 -10.761  1.00  0.550          H  
ATOM   2193  HA  ASP A 135     -16.941   1.272 -11.066  1.00  0.610          H  
ATOM   2194 1HB  ASP A 135     -15.188   0.823  -8.634  1.00  0.830          H  
ATOM   2195 2HB  ASP A 135     -16.824   1.447  -8.513  1.00  0.830          H  
ATOM   2196  N   ILE A 136     -14.551   3.428 -10.192  1.00  0.400          N  
ATOM   2197  CA  ILE A 136     -14.321   4.874 -10.205  1.00  0.400          C  
ATOM   2198  C   ILE A 136     -14.534   5.414 -11.596  1.00  0.400          C  
ATOM   2199  O   ILE A 136     -15.137   6.472 -11.761  1.00  0.430          O  
ATOM   2200  CB  ILE A 136     -12.945   5.359  -9.734  1.00  0.560          C  
ATOM   2201  CG1 ILE A 136     -12.748   5.090  -8.285  1.00  0.560          C  
ATOM   2202  CG2 ILE A 136     -12.770   6.928 -10.068  1.00  0.560          C  
ATOM   2203  CD1 ILE A 136     -11.340   5.353  -7.851  1.00  0.560          C  
ATOM   2204  H   ILE A 136     -13.798   2.772  -9.934  1.00  0.480          H  
ATOM   2205  HA  ILE A 136     -15.058   5.332  -9.561  1.00  0.480          H  
ATOM   2206  HB  ILE A 136     -12.211   4.766 -10.228  1.00  0.670          H  
ATOM   2207 1HG1 ILE A 136     -13.434   5.681  -7.698  1.00  0.670          H  
ATOM   2208 2HG1 ILE A 136     -12.962   4.038  -8.104  1.00  0.670          H  
ATOM   2209 1HG2 ILE A 136     -11.798   7.290  -9.773  1.00  0.670          H  
ATOM   2210 2HG2 ILE A 136     -12.865   7.114 -11.133  1.00  0.670          H  
ATOM   2211 3HG2 ILE A 136     -13.538   7.496  -9.538  1.00  0.670          H  
ATOM   2212 1HD1 ILE A 136     -11.239   5.104  -6.824  1.00  0.670          H  
ATOM   2213 2HD1 ILE A 136     -10.669   4.751  -8.442  1.00  0.670          H  
ATOM   2214 3HD1 ILE A 136     -11.085   6.377  -7.981  1.00  0.670          H  
ATOM   2215  N   LYS A 137     -14.001   4.736 -12.619  1.00  0.430          N  
ATOM   2216  CA  LYS A 137     -14.194   5.259 -13.959  1.00  0.510          C  
ATOM   2217  C   LYS A 137     -15.681   5.431 -14.224  1.00  0.560          C  
ATOM   2218  O   LYS A 137     -16.089   6.440 -14.799  1.00  0.630          O  
ATOM   2219  CB  LYS A 137     -13.579   4.340 -15.016  1.00  0.680          C  
ATOM   2220  CG  LYS A 137     -13.801   4.785 -16.491  1.00  0.680          C  
ATOM   2221  CD  LYS A 137     -13.107   6.104 -16.851  1.00  0.680          C  
ATOM   2222  CE  LYS A 137     -13.094   6.331 -18.386  1.00  0.680          C  
ATOM   2223  NZ  LYS A 137     -14.478   6.625 -18.978  1.00  0.680          N  
ATOM   2224  H   LYS A 137     -13.475   3.869 -12.461  1.00  0.520          H  
ATOM   2225  HA  LYS A 137     -13.720   6.237 -14.018  1.00  0.610          H  
ATOM   2226 1HB  LYS A 137     -12.509   4.246 -14.835  1.00  0.820          H  
ATOM   2227 2HB  LYS A 137     -14.008   3.346 -14.910  1.00  0.820          H  
ATOM   2228 1HG  LYS A 137     -13.418   4.007 -17.149  1.00  0.820          H  
ATOM   2229 2HG  LYS A 137     -14.872   4.893 -16.682  1.00  0.820          H  
ATOM   2230 1HD  LYS A 137     -13.642   6.939 -16.384  1.00  0.820          H  
ATOM   2231 2HD  LYS A 137     -12.082   6.097 -16.485  1.00  0.820          H  
ATOM   2232 1HE  LYS A 137     -12.432   7.164 -18.612  1.00  0.820          H  
ATOM   2233 2HE  LYS A 137     -12.699   5.432 -18.856  1.00  0.820          H  
ATOM   2234 1HZ  LYS A 137     -14.405   6.756 -19.967  1.00  0.820          H  
ATOM   2235 2HZ  LYS A 137     -15.182   5.892 -18.808  1.00  0.820          H  
ATOM   2236 3HZ  LYS A 137     -14.896   7.469 -18.583  1.00  0.820          H  
ATOM   2237  N   ALA A 138     -16.496   4.452 -13.808  1.00  0.550          N  
ATOM   2238  CA  ALA A 138     -17.927   4.577 -13.980  1.00  0.640          C  
ATOM   2239  C   ALA A 138     -18.455   5.778 -13.193  1.00  0.620          C  
ATOM   2240  O   ALA A 138     -19.218   6.575 -13.734  1.00  0.700          O  
ATOM   2241  CB  ALA A 138     -18.620   3.308 -13.526  1.00  0.860          C  
ATOM   2242  H   ALA A 138     -16.098   3.601 -13.400  1.00  0.660          H  
ATOM   2243  HA  ALA A 138     -18.129   4.735 -15.036  1.00  0.770          H  
ATOM   2244 1HB  ALA A 138     -19.681   3.398 -13.682  1.00  1.030          H  
ATOM   2245 2HB  ALA A 138     -18.235   2.466 -14.103  1.00  1.030          H  
ATOM   2246 3HB  ALA A 138     -18.420   3.139 -12.472  1.00  1.030          H  
ATOM   2247  N   LEU A 139     -17.967   6.006 -11.969  1.00  0.550          N  
ATOM   2248  CA  LEU A 139     -18.450   7.145 -11.191  1.00  0.580          C  
ATOM   2249  C   LEU A 139     -18.162   8.447 -11.928  1.00  0.590          C  
ATOM   2250  O   LEU A 139     -19.024   9.335 -11.982  1.00  0.670          O  
ATOM   2251  CB  LEU A 139     -17.780   7.191  -9.804  1.00  0.800          C  
ATOM   2252  CG  LEU A 139     -18.140   6.070  -8.803  1.00  0.800          C  
ATOM   2253  CD1 LEU A 139     -17.240   6.196  -7.597  1.00  0.800          C  
ATOM   2254  CD2 LEU A 139     -19.598   6.160  -8.374  1.00  0.800          C  
ATOM   2255  H   LEU A 139     -17.343   5.312 -11.541  1.00  0.660          H  
ATOM   2256  HA  LEU A 139     -19.523   7.056 -11.078  1.00  0.700          H  
ATOM   2257 1HB  LEU A 139     -16.708   7.161  -9.951  1.00  0.960          H  
ATOM   2258 2HB  LEU A 139     -18.014   8.121  -9.334  1.00  0.960          H  
ATOM   2259  HG  LEU A 139     -17.965   5.119  -9.259  1.00  0.960          H  
ATOM   2260 1HD1 LEU A 139     -17.469   5.394  -6.916  1.00  0.960          H  
ATOM   2261 2HD1 LEU A 139     -16.204   6.134  -7.873  1.00  0.960          H  
ATOM   2262 3HD1 LEU A 139     -17.433   7.142  -7.136  1.00  0.960          H  
ATOM   2263 1HD2 LEU A 139     -19.809   5.357  -7.667  1.00  0.960          H  
ATOM   2264 2HD2 LEU A 139     -19.776   7.116  -7.894  1.00  0.960          H  
ATOM   2265 3HD2 LEU A 139     -20.256   6.056  -9.229  1.00  0.960          H  
ATOM   2266  N   VAL A 140     -16.996   8.518 -12.568  1.00  0.560          N  
ATOM   2267  CA  VAL A 140     -16.628   9.685 -13.354  1.00  0.610          C  
ATOM   2268  C   VAL A 140     -17.562   9.836 -14.561  1.00  0.700          C  
ATOM   2269  O   VAL A 140     -18.096  10.920 -14.804  1.00  0.760          O  
ATOM   2270  CB  VAL A 140     -15.161   9.580 -13.834  1.00  0.830          C  
ATOM   2271  CG1 VAL A 140     -14.851  10.686 -14.820  1.00  0.830          C  
ATOM   2272  CG2 VAL A 140     -14.227   9.671 -12.624  1.00  0.830          C  
ATOM   2273  H   VAL A 140     -16.345   7.734 -12.448  1.00  0.670          H  
ATOM   2274  HA  VAL A 140     -16.723  10.566 -12.723  1.00  0.730          H  
ATOM   2275  HB  VAL A 140     -15.009   8.631 -14.337  1.00  1.000          H  
ATOM   2276 1HG1 VAL A 140     -13.811  10.601 -15.147  1.00  1.000          H  
ATOM   2277 2HG1 VAL A 140     -15.496  10.614 -15.695  1.00  1.000          H  
ATOM   2278 3HG1 VAL A 140     -15.011  11.649 -14.342  1.00  1.000          H  
ATOM   2279 1HG2 VAL A 140     -13.190   9.585 -12.954  1.00  1.000          H  
ATOM   2280 2HG2 VAL A 140     -14.375  10.625 -12.128  1.00  1.000          H  
ATOM   2281 3HG2 VAL A 140     -14.450   8.870 -11.931  1.00  1.000          H  
ATOM   2282  N   ASP A 141     -17.799   8.747 -15.298  1.00  0.730          N  
ATOM   2283  CA  ASP A 141     -18.675   8.770 -16.471  1.00  0.860          C  
ATOM   2284  C   ASP A 141     -20.108   9.171 -16.086  1.00  0.930          C  
ATOM   2285  O   ASP A 141     -20.808   9.840 -16.850  1.00  1.050          O  
ATOM   2286  CB  ASP A 141     -18.648   7.415 -17.188  1.00  1.150          C  
ATOM   2287  CG  ASP A 141     -17.304   7.150 -17.923  1.00  1.150          C  
ATOM   2288  OD1 ASP A 141     -16.530   8.069 -18.123  1.00  1.150          O  
ATOM   2289  OD2 ASP A 141     -17.032   6.024 -18.303  1.00  1.150          O  
ATOM   2290  H   ASP A 141     -17.310   7.876 -15.059  1.00  0.880          H  
ATOM   2291  HA  ASP A 141     -18.294   9.520 -17.164  1.00  1.030          H  
ATOM   2292 1HB  ASP A 141     -18.805   6.624 -16.456  1.00  1.380          H  
ATOM   2293 2HB  ASP A 141     -19.463   7.364 -17.907  1.00  1.380          H  
ATOM   2294  N   LYS A 142     -20.507   8.823 -14.858  1.00  0.890          N  
ATOM   2295  CA  LYS A 142     -21.814   9.131 -14.282  1.00  0.990          C  
ATOM   2296  C   LYS A 142     -21.902  10.572 -13.736  1.00  0.980          C  
ATOM   2297  O   LYS A 142     -22.959  10.980 -13.248  1.00  1.060          O  
ATOM   2298  CB  LYS A 142     -22.125   8.139 -13.146  1.00  1.350          C  
ATOM   2299  CG  LYS A 142     -22.359   6.670 -13.582  1.00  1.350          C  
ATOM   2300  CD  LYS A 142     -22.446   5.725 -12.354  1.00  1.350          C  
ATOM   2301  CE  LYS A 142     -22.666   4.259 -12.771  1.00  1.350          C  
ATOM   2302  NZ  LYS A 142     -22.574   3.298 -11.596  1.00  1.350          N  
ATOM   2303  H   LYS A 142     -19.885   8.212 -14.320  1.00  1.070          H  
ATOM   2304  HA  LYS A 142     -22.563   9.024 -15.065  1.00  1.190          H  
ATOM   2305 1HB  LYS A 142     -21.300   8.142 -12.443  1.00  1.620          H  
ATOM   2306 2HB  LYS A 142     -23.009   8.475 -12.606  1.00  1.620          H  
ATOM   2307 1HG  LYS A 142     -23.298   6.618 -14.133  1.00  1.620          H  
ATOM   2308 2HG  LYS A 142     -21.568   6.350 -14.247  1.00  1.620          H  
ATOM   2309 1HD  LYS A 142     -21.512   5.787 -11.791  1.00  1.620          H  
ATOM   2310 2HD  LYS A 142     -23.260   6.039 -11.701  1.00  1.620          H  
ATOM   2311 1HE  LYS A 142     -23.649   4.168 -13.223  1.00  1.620          H  
ATOM   2312 2HE  LYS A 142     -21.918   3.988 -13.508  1.00  1.620          H  
ATOM   2313 1HZ  LYS A 142     -22.716   2.336 -11.899  1.00  1.620          H  
ATOM   2314 2HZ  LYS A 142     -21.651   3.359 -11.170  1.00  1.620          H  
ATOM   2315 3HZ  LYS A 142     -23.258   3.503 -10.891  1.00  1.620          H  
ATOM   2316  N   GLY A 143     -20.807  11.347 -13.806  1.00  0.890          N  
ATOM   2317  CA  GLY A 143     -20.792  12.728 -13.331  1.00  0.890          C  
ATOM   2318  C   GLY A 143     -20.524  12.943 -11.835  1.00  0.850          C  
ATOM   2319  O   GLY A 143     -20.894  13.989 -11.295  1.00  0.900          O  
ATOM   2320  H   GLY A 143     -19.946  10.984 -14.221  1.00  1.070          H  
ATOM   2321 1HA  GLY A 143     -20.035  13.267 -13.900  1.00  1.070          H  
ATOM   2322 2HA  GLY A 143     -21.744  13.189 -13.589  1.00  1.070          H  
ATOM   2323  N   CYS A 144     -19.921  11.969 -11.151  1.00  0.790          N  
ATOM   2324  CA  CYS A 144     -19.642  12.107  -9.724  1.00  0.790          C  
ATOM   2325  C   CYS A 144     -18.515  13.098  -9.441  1.00  0.740          C  
ATOM   2326  O   CYS A 144     -17.511  13.137 -10.156  1.00  0.670          O  
ATOM   2327  CB  CYS A 144     -19.266  10.757  -9.146  1.00  1.110          C  
ATOM   2328  SG  CYS A 144     -20.612   9.558  -9.263  1.00  1.110          S  
ATOM   2329  H   CYS A 144     -19.616  11.113 -11.620  1.00  0.950          H  
ATOM   2330  HA  CYS A 144     -20.547  12.457  -9.230  1.00  0.950          H  
ATOM   2331 1HB  CYS A 144     -18.406  10.374  -9.682  1.00  1.330          H  
ATOM   2332 2HB  CYS A 144     -18.979  10.858  -8.120  1.00  1.330          H  
ATOM   2333  HG  CYS A 144     -20.506   9.417 -10.604  1.00  1.330          H  
ATOM   2334  N   ASP A 145     -18.674  13.883  -8.377  1.00  0.810          N  
ATOM   2335  CA  ASP A 145     -17.651  14.825  -7.940  1.00  0.810          C  
ATOM   2336  C   ASP A 145     -16.589  14.158  -7.054  1.00  0.810          C  
ATOM   2337  O   ASP A 145     -16.581  12.932  -6.892  1.00  0.760          O  
ATOM   2338  CB  ASP A 145     -18.327  16.034  -7.267  1.00  1.130          C  
ATOM   2339  CG  ASP A 145     -19.083  15.697  -5.975  1.00  1.130          C  
ATOM   2340  OD1 ASP A 145     -18.882  14.609  -5.435  1.00  1.130          O  
ATOM   2341  OD2 ASP A 145     -19.879  16.503  -5.556  1.00  1.130          O  
ATOM   2342  H   ASP A 145     -19.536  13.826  -7.848  1.00  0.970          H  
ATOM   2343  HA  ASP A 145     -17.144  15.202  -8.829  1.00  0.970          H  
ATOM   2344 1HB  ASP A 145     -17.584  16.798  -7.044  1.00  1.360          H  
ATOM   2345 2HB  ASP A 145     -19.038  16.476  -7.969  1.00  1.360          H  
ATOM   2346  N   ASN A 146     -15.642  14.957  -6.540  1.00  0.910          N  
ATOM   2347  CA  ASN A 146     -14.521  14.418  -5.776  1.00  0.980          C  
ATOM   2348  C   ASN A 146     -14.876  13.767  -4.449  1.00  0.890          C  
ATOM   2349  O   ASN A 146     -14.256  12.766  -4.063  1.00  0.840          O  
ATOM   2350  CB  ASN A 146     -13.563  15.545  -5.528  1.00  1.340          C  
ATOM   2351  CG  ASN A 146     -14.230  16.684  -4.809  1.00  1.340          C  
ATOM   2352  OD1 ASN A 146     -15.474  16.733  -4.678  1.00  1.340          O  
ATOM   2353  ND2 ASN A 146     -13.439  17.591  -4.344  1.00  1.340          N  
ATOM   2354  H   ASN A 146     -15.704  15.956  -6.673  1.00  1.090          H  
ATOM   2355  HA  ASN A 146     -14.037  13.656  -6.389  1.00  1.180          H  
ATOM   2356 1HB  ASN A 146     -12.717  15.197  -4.936  1.00  1.610          H  
ATOM   2357 2HB  ASN A 146     -13.177  15.920  -6.459  1.00  1.610          H  
ATOM   2358 1HD2 ASN A 146     -13.799  18.385  -3.860  1.00  1.610          H  
ATOM   2359 2HD2 ASN A 146     -12.436  17.484  -4.496  1.00  1.610          H  
ATOM   2360  N   GLN A 147     -15.912  14.292  -3.802  1.00  0.900          N  
ATOM   2361  CA  GLN A 147     -16.355  13.780  -2.517  1.00  0.880          C  
ATOM   2362  C   GLN A 147     -17.173  12.532  -2.713  1.00  0.750          C  
ATOM   2363  O   GLN A 147     -17.062  11.589  -1.925  1.00  0.700          O  
ATOM   2364  CB  GLN A 147     -17.146  14.835  -1.747  1.00  1.240          C  
ATOM   2365  CG  GLN A 147     -16.308  16.029  -1.308  1.00  1.240          C  
ATOM   2366  CD  GLN A 147     -15.179  15.623  -0.383  1.00  1.240          C  
ATOM   2367  OE1 GLN A 147     -15.392  14.882   0.578  1.00  1.240          O  
ATOM   2368  NE2 GLN A 147     -13.973  16.097  -0.667  1.00  1.240          N  
ATOM   2369  H   GLN A 147     -16.323  15.130  -4.210  1.00  1.080          H  
ATOM   2370  HA  GLN A 147     -15.479  13.510  -1.931  1.00  1.060          H  
ATOM   2371 1HB  GLN A 147     -17.960  15.204  -2.376  1.00  1.490          H  
ATOM   2372 2HB  GLN A 147     -17.592  14.383  -0.862  1.00  1.490          H  
ATOM   2373 1HG  GLN A 147     -15.877  16.499  -2.180  1.00  1.490          H  
ATOM   2374 2HG  GLN A 147     -16.946  16.738  -0.781  1.00  1.490          H  
ATOM   2375 1HE2 GLN A 147     -13.193  15.859  -0.087  1.00  1.490          H  
ATOM   2376 2HE2 GLN A 147     -13.836  16.696  -1.458  1.00  1.490          H  
ATOM   2377  N   THR A 148     -17.970  12.500  -3.782  1.00  0.750          N  
ATOM   2378  CA  THR A 148     -18.758  11.328  -4.085  1.00  0.670          C  
ATOM   2379  C   THR A 148     -17.818  10.179  -4.363  1.00  0.580          C  
ATOM   2380  O   THR A 148     -18.020   9.085  -3.843  1.00  0.540          O  
ATOM   2381  CB  THR A 148     -19.703  11.551  -5.274  1.00  0.970          C  
ATOM   2382  OG1 THR A 148     -20.630  12.596  -4.957  1.00  0.970          O  
ATOM   2383  CG2 THR A 148     -20.470  10.251  -5.593  1.00  0.970          C  
ATOM   2384  H   THR A 148     -18.074  13.327  -4.385  1.00  0.900          H  
ATOM   2385  HA  THR A 148     -19.360  11.076  -3.213  1.00  0.800          H  
ATOM   2386  HB  THR A 148     -19.121  11.868  -6.131  1.00  1.160          H  
ATOM   2387  HG1 THR A 148     -20.140  13.453  -4.951  1.00  1.160          H  
ATOM   2388 1HG2 THR A 148     -21.139  10.429  -6.428  1.00  1.160          H  
ATOM   2389 2HG2 THR A 148     -19.773   9.454  -5.855  1.00  1.160          H  
ATOM   2390 3HG2 THR A 148     -21.050   9.950  -4.724  1.00  1.160          H  
ATOM   2391  N   ILE A 149     -16.765  10.423  -5.159  1.00  0.590          N  
ATOM   2392  CA  ILE A 149     -15.840   9.350  -5.450  1.00  0.550          C  
ATOM   2393  C   ILE A 149     -15.145   8.909  -4.176  1.00  0.510          C  
ATOM   2394  O   ILE A 149     -15.189   7.727  -3.851  1.00  0.460          O  
ATOM   2395  CB  ILE A 149     -14.828   9.759  -6.544  1.00  0.790          C  
ATOM   2396  CG1 ILE A 149     -15.621   9.914  -7.887  1.00  0.790          C  
ATOM   2397  CG2 ILE A 149     -13.695   8.686  -6.666  1.00  0.790          C  
ATOM   2398  CD1 ILE A 149     -14.884  10.599  -9.011  1.00  0.790          C  
ATOM   2399  H   ILE A 149     -16.650  11.345  -5.590  1.00  0.710          H  
ATOM   2400  HA  ILE A 149     -16.400   8.510  -5.820  1.00  0.660          H  
ATOM   2401  HB  ILE A 149     -14.397  10.731  -6.298  1.00  0.940          H  
ATOM   2402 1HG1 ILE A 149     -15.916   8.932  -8.229  1.00  0.940          H  
ATOM   2403 2HG1 ILE A 149     -16.520  10.493  -7.685  1.00  0.940          H  
ATOM   2404 1HG2 ILE A 149     -12.990   8.968  -7.439  1.00  0.940          H  
ATOM   2405 2HG2 ILE A 149     -13.159   8.594  -5.726  1.00  0.940          H  
ATOM   2406 3HG2 ILE A 149     -14.141   7.730  -6.916  1.00  0.940          H  
ATOM   2407 1HD1 ILE A 149     -15.544  10.659  -9.879  1.00  0.940          H  
ATOM   2408 2HD1 ILE A 149     -14.608  11.607  -8.694  1.00  0.940          H  
ATOM   2409 3HD1 ILE A 149     -13.993  10.044  -9.275  1.00  0.940          H  
ATOM   2410  N   LYS A 150     -14.592   9.824  -3.379  1.00  0.560          N  
ATOM   2411  CA  LYS A 150     -13.951   9.365  -2.152  1.00  0.550          C  
ATOM   2412  C   LYS A 150     -14.879   8.493  -1.298  1.00  0.500          C  
ATOM   2413  O   LYS A 150     -14.466   7.430  -0.811  1.00  0.490          O  
ATOM   2414  CB  LYS A 150     -13.485  10.557  -1.320  1.00  0.770          C  
ATOM   2415  CG  LYS A 150     -12.784  10.184  -0.010  1.00  0.770          C  
ATOM   2416  CD  LYS A 150     -12.286  11.423   0.722  1.00  0.770          C  
ATOM   2417  CE  LYS A 150     -11.641  11.055   2.054  1.00  0.770          C  
ATOM   2418  NZ  LYS A 150     -11.150  12.257   2.793  1.00  0.770          N  
ATOM   2419  H   LYS A 150     -14.565  10.815  -3.640  1.00  0.670          H  
ATOM   2420  HA  LYS A 150     -13.086   8.761  -2.424  1.00  0.660          H  
ATOM   2421 1HB  LYS A 150     -12.818  11.176  -1.912  1.00  0.930          H  
ATOM   2422 2HB  LYS A 150     -14.351  11.174  -1.072  1.00  0.930          H  
ATOM   2423 1HG  LYS A 150     -13.492   9.665   0.639  1.00  0.930          H  
ATOM   2424 2HG  LYS A 150     -11.962   9.510  -0.209  1.00  0.930          H  
ATOM   2425 1HD  LYS A 150     -11.558  11.946   0.099  1.00  0.930          H  
ATOM   2426 2HD  LYS A 150     -13.130  12.094   0.904  1.00  0.930          H  
ATOM   2427 1HE  LYS A 150     -12.374  10.538   2.671  1.00  0.930          H  
ATOM   2428 2HE  LYS A 150     -10.800  10.386   1.869  1.00  0.930          H  
ATOM   2429 1HZ  LYS A 150     -10.734  11.969   3.668  1.00  0.930          H  
ATOM   2430 2HZ  LYS A 150     -10.458  12.740   2.237  1.00  0.930          H  
ATOM   2431 3HZ  LYS A 150     -11.927  12.880   2.979  1.00  0.930          H  
ATOM   2432  N   ALA A 151     -16.128   8.946  -1.096  1.00  0.500          N  
ATOM   2433  CA  ALA A 151     -17.092   8.217  -0.282  1.00  0.480          C  
ATOM   2434  C   ALA A 151     -17.406   6.840  -0.847  1.00  0.420          C  
ATOM   2435  O   ALA A 151     -17.519   5.863  -0.090  1.00  0.410          O  
ATOM   2436  CB  ALA A 151     -18.376   9.016  -0.180  1.00  0.680          C  
ATOM   2437  H   ALA A 151     -16.414   9.839  -1.507  1.00  0.600          H  
ATOM   2438  HA  ALA A 151     -16.663   8.087   0.709  1.00  0.580          H  
ATOM   2439 1HB  ALA A 151     -19.087   8.489   0.451  1.00  0.820          H  
ATOM   2440 2HB  ALA A 151     -18.159   9.995   0.247  1.00  0.820          H  
ATOM   2441 3HB  ALA A 151     -18.797   9.144  -1.180  1.00  0.820          H  
ATOM   2442  N   LYS A 152     -17.532   6.750  -2.172  1.00  0.400          N  
ATOM   2443  CA  LYS A 152     -17.840   5.498  -2.825  1.00  0.380          C  
ATOM   2444  C   LYS A 152     -16.669   4.547  -2.765  1.00  0.350          C  
ATOM   2445  O   LYS A 152     -16.866   3.366  -2.496  1.00  0.350          O  
ATOM   2446  CB  LYS A 152     -18.229   5.744  -4.269  1.00  0.540          C  
ATOM   2447  CG  LYS A 152     -19.576   6.444  -4.505  1.00  0.540          C  
ATOM   2448  CD  LYS A 152     -20.764   5.535  -4.264  1.00  0.540          C  
ATOM   2449  CE  LYS A 152     -22.064   6.230  -4.659  1.00  0.540          C  
ATOM   2450  NZ  LYS A 152     -23.261   5.359  -4.425  1.00  0.540          N  
ATOM   2451  H   LYS A 152     -17.474   7.603  -2.742  1.00  0.480          H  
ATOM   2452  HA  LYS A 152     -18.671   5.032  -2.302  1.00  0.460          H  
ATOM   2453 1HB  LYS A 152     -17.460   6.369  -4.718  1.00  0.650          H  
ATOM   2454 2HB  LYS A 152     -18.242   4.797  -4.800  1.00  0.650          H  
ATOM   2455 1HG  LYS A 152     -19.663   7.277  -3.815  1.00  0.650          H  
ATOM   2456 2HG  LYS A 152     -19.609   6.838  -5.511  1.00  0.650          H  
ATOM   2457 1HD  LYS A 152     -20.647   4.618  -4.847  1.00  0.650          H  
ATOM   2458 2HD  LYS A 152     -20.819   5.272  -3.209  1.00  0.650          H  
ATOM   2459 1HE  LYS A 152     -22.170   7.144  -4.074  1.00  0.650          H  
ATOM   2460 2HE  LYS A 152     -22.018   6.492  -5.717  1.00  0.650          H  
ATOM   2461 1HZ  LYS A 152     -24.099   5.854  -4.699  1.00  0.650          H  
ATOM   2462 2HZ  LYS A 152     -23.180   4.510  -4.973  1.00  0.650          H  
ATOM   2463 3HZ  LYS A 152     -23.322   5.120  -3.445  1.00  0.650          H  
ATOM   2464  N   VAL A 153     -15.450   5.055  -2.948  1.00  0.380          N  
ATOM   2465  CA  VAL A 153     -14.272   4.207  -2.919  1.00  0.400          C  
ATOM   2466  C   VAL A 153     -14.126   3.571  -1.549  1.00  0.420          C  
ATOM   2467  O   VAL A 153     -13.898   2.361  -1.455  1.00  0.430          O  
ATOM   2468  CB  VAL A 153     -13.005   5.008  -3.289  1.00  0.550          C  
ATOM   2469  CG1 VAL A 153     -11.742   4.185  -3.068  1.00  0.550          C  
ATOM   2470  CG2 VAL A 153     -13.074   5.396  -4.740  1.00  0.550          C  
ATOM   2471  H   VAL A 153     -15.362   6.051  -3.162  1.00  0.460          H  
ATOM   2472  HA  VAL A 153     -14.405   3.416  -3.656  1.00  0.480          H  
ATOM   2473  HB  VAL A 153     -12.955   5.907  -2.664  1.00  0.660          H  
ATOM   2474 1HG1 VAL A 153     -10.895   4.772  -3.347  1.00  0.660          H  
ATOM   2475 2HG1 VAL A 153     -11.646   3.890  -2.022  1.00  0.660          H  
ATOM   2476 3HG1 VAL A 153     -11.780   3.307  -3.687  1.00  0.660          H  
ATOM   2477 1HG2 VAL A 153     -12.198   5.979  -4.990  1.00  0.660          H  
ATOM   2478 2HG2 VAL A 153     -13.113   4.492  -5.349  1.00  0.660          H  
ATOM   2479 3HG2 VAL A 153     -13.956   5.985  -4.928  1.00  0.660          H  
ATOM   2480  N   GLU A 154     -14.285   4.368  -0.487  1.00  0.460          N  
ATOM   2481  CA  GLU A 154     -14.178   3.826   0.857  1.00  0.510          C  
ATOM   2482  C   GLU A 154     -15.285   2.807   1.125  1.00  0.470          C  
ATOM   2483  O   GLU A 154     -15.019   1.747   1.696  1.00  0.520          O  
ATOM   2484  CB  GLU A 154     -14.234   4.957   1.885  1.00  0.690          C  
ATOM   2485  CG  GLU A 154     -14.143   4.515   3.352  1.00  0.690          C  
ATOM   2486  CD  GLU A 154     -12.820   3.877   3.742  1.00  0.690          C  
ATOM   2487  OE1 GLU A 154     -11.844   4.106   3.060  1.00  0.690          O  
ATOM   2488  OE2 GLU A 154     -12.795   3.147   4.723  1.00  0.690          O  
ATOM   2489  H   GLU A 154     -14.447   5.371  -0.631  1.00  0.550          H  
ATOM   2490  HA  GLU A 154     -13.217   3.322   0.950  1.00  0.610          H  
ATOM   2491 1HB  GLU A 154     -13.421   5.657   1.689  1.00  0.830          H  
ATOM   2492 2HB  GLU A 154     -15.169   5.508   1.753  1.00  0.830          H  
ATOM   2493 1HG  GLU A 154     -14.309   5.384   3.985  1.00  0.830          H  
ATOM   2494 2HG  GLU A 154     -14.947   3.815   3.541  1.00  0.830          H  
ATOM   2495  N   SER A 155     -16.515   3.089   0.678  1.00  0.420          N  
ATOM   2496  CA  SER A 155     -17.610   2.154   0.875  1.00  0.440          C  
ATOM   2497  C   SER A 155     -17.328   0.832   0.163  1.00  0.450          C  
ATOM   2498  O   SER A 155     -17.537  -0.249   0.736  1.00  0.560          O  
ATOM   2499  CB  SER A 155     -18.908   2.752   0.370  1.00  0.610          C  
ATOM   2500  OG  SER A 155     -19.983   1.869   0.561  1.00  0.610          O  
ATOM   2501  H   SER A 155     -16.720   3.991   0.238  1.00  0.500          H  
ATOM   2502  HA  SER A 155     -17.707   1.958   1.944  1.00  0.530          H  
ATOM   2503 1HB  SER A 155     -19.100   3.689   0.890  1.00  0.730          H  
ATOM   2504 2HB  SER A 155     -18.808   2.984  -0.689  1.00  0.730          H  
ATOM   2505  HG  SER A 155     -20.757   2.328   0.231  1.00  0.730          H  
ATOM   2506  N   HIS A 156     -16.840   0.916  -1.088  1.00  0.390          N  
ATOM   2507  CA  HIS A 156     -16.558  -0.258  -1.897  1.00  0.420          C  
ATOM   2508  C   HIS A 156     -15.492  -1.119  -1.244  1.00  0.430          C  
ATOM   2509  O   HIS A 156     -15.602  -2.342  -1.216  1.00  0.470          O  
ATOM   2510  CB  HIS A 156     -16.041   0.145  -3.278  1.00  0.580          C  
ATOM   2511  CG  HIS A 156     -17.024   0.824  -4.190  1.00  0.580          C  
ATOM   2512  ND1 HIS A 156     -18.354   0.492  -4.240  1.00  0.580          N  
ATOM   2513  CD2 HIS A 156     -16.844   1.798  -5.119  1.00  0.580          C  
ATOM   2514  CE1 HIS A 156     -18.957   1.247  -5.133  1.00  0.580          C  
ATOM   2515  NE2 HIS A 156     -18.066   2.043  -5.688  1.00  0.580          N  
ATOM   2516  H   HIS A 156     -16.711   1.838  -1.508  1.00  0.470          H  
ATOM   2517  HA  HIS A 156     -17.458  -0.855  -2.010  1.00  0.500          H  
ATOM   2518 1HB  HIS A 156     -15.229   0.845  -3.131  1.00  0.690          H  
ATOM   2519 2HB  HIS A 156     -15.631  -0.709  -3.771  1.00  0.690          H  
ATOM   2520  HD1 HIS A 156     -18.827  -0.173  -3.661  1.00  0.690          H  
ATOM   2521  HD2 HIS A 156     -15.966   2.356  -5.445  1.00  0.690          H  
ATOM   2522  HE1 HIS A 156     -20.016   1.150  -5.301  1.00  0.690          H  
ATOM   2523  N   LYS A 157     -14.460  -0.476  -0.701  1.00  0.440          N  
ATOM   2524  CA  LYS A 157     -13.394  -1.179  -0.011  1.00  0.500          C  
ATOM   2525  C   LYS A 157     -13.907  -1.883   1.247  1.00  0.520          C  
ATOM   2526  O   LYS A 157     -13.618  -3.056   1.484  1.00  0.570          O  
ATOM   2527  CB  LYS A 157     -12.275  -0.210   0.319  1.00  0.680          C  
ATOM   2528  CG  LYS A 157     -11.105  -0.812   1.073  1.00  0.680          C  
ATOM   2529  CD  LYS A 157      -9.916   0.122   1.045  1.00  0.680          C  
ATOM   2530  CE  LYS A 157     -10.137   1.447   1.790  1.00  0.680          C  
ATOM   2531  NZ  LYS A 157      -8.879   2.219   1.832  1.00  0.680          N  
ATOM   2532  H   LYS A 157     -14.394   0.543  -0.811  1.00  0.530          H  
ATOM   2533  HA  LYS A 157     -12.997  -1.932  -0.687  1.00  0.600          H  
ATOM   2534 1HB  LYS A 157     -11.908   0.238  -0.607  1.00  0.810          H  
ATOM   2535 2HB  LYS A 157     -12.693   0.596   0.924  1.00  0.810          H  
ATOM   2536 1HG  LYS A 157     -11.388  -1.002   2.109  1.00  0.810          H  
ATOM   2537 2HG  LYS A 157     -10.816  -1.760   0.609  1.00  0.810          H  
ATOM   2538 1HD  LYS A 157      -9.049  -0.368   1.458  1.00  0.810          H  
ATOM   2539 2HD  LYS A 157      -9.702   0.349   0.004  1.00  0.810          H  
ATOM   2540 1HE  LYS A 157     -10.878   2.039   1.257  1.00  0.810          H  
ATOM   2541 2HE  LYS A 157     -10.487   1.268   2.806  1.00  0.810          H  
ATOM   2542 1HZ  LYS A 157      -9.003   3.112   2.291  1.00  0.810          H  
ATOM   2543 2HZ  LYS A 157      -8.172   1.695   2.321  1.00  0.810          H  
ATOM   2544 3HZ  LYS A 157      -8.571   2.355   0.852  1.00  0.810          H  
ATOM   2545  N   GLN A 158     -14.719  -1.196   2.042  1.00  0.520          N  
ATOM   2546  CA  GLN A 158     -15.247  -1.798   3.258  1.00  0.570          C  
ATOM   2547  C   GLN A 158     -16.087  -3.028   2.929  1.00  0.570          C  
ATOM   2548  O   GLN A 158     -16.099  -4.009   3.676  1.00  0.680          O  
ATOM   2549  CB  GLN A 158     -16.075  -0.782   4.036  1.00  0.780          C  
ATOM   2550  CG  GLN A 158     -15.249   0.333   4.664  1.00  0.780          C  
ATOM   2551  CD  GLN A 158     -16.109   1.376   5.311  1.00  0.780          C  
ATOM   2552  OE1 GLN A 158     -17.337   1.227   5.333  1.00  0.780          O  
ATOM   2553  NE2 GLN A 158     -15.490   2.432   5.822  1.00  0.780          N  
ATOM   2554  H   GLN A 158     -14.936  -0.217   1.827  1.00  0.620          H  
ATOM   2555  HA  GLN A 158     -14.410  -2.116   3.878  1.00  0.680          H  
ATOM   2556 1HB  GLN A 158     -16.800  -0.321   3.360  1.00  0.930          H  
ATOM   2557 2HB  GLN A 158     -16.632  -1.288   4.821  1.00  0.930          H  
ATOM   2558 1HG  GLN A 158     -14.616  -0.101   5.433  1.00  0.930          H  
ATOM   2559 2HG  GLN A 158     -14.629   0.814   3.913  1.00  0.930          H  
ATOM   2560 1HE2 GLN A 158     -16.011   3.163   6.255  1.00  0.930          H  
ATOM   2561 2HE2 GLN A 158     -14.466   2.523   5.729  1.00  0.930          H  
ATOM   2562  N   ASN A 159     -16.761  -2.980   1.785  1.00  0.510          N  
ATOM   2563  CA  ASN A 159     -17.622  -4.045   1.319  1.00  0.580          C  
ATOM   2564  C   ASN A 159     -17.022  -4.989   0.266  1.00  0.590          C  
ATOM   2565  O   ASN A 159     -17.783  -5.686  -0.409  1.00  0.780          O  
ATOM   2566  CB  ASN A 159     -18.905  -3.437   0.807  1.00  0.780          C  
ATOM   2567  CG  ASN A 159     -19.721  -2.865   1.922  1.00  0.780          C  
ATOM   2568  OD1 ASN A 159     -20.424  -3.598   2.636  1.00  0.780          O  
ATOM   2569  ND2 ASN A 159     -19.629  -1.579   2.110  1.00  0.780          N  
ATOM   2570  H   ASN A 159     -16.745  -2.103   1.253  1.00  0.610          H  
ATOM   2571  HA  ASN A 159     -17.868  -4.663   2.181  1.00  0.700          H  
ATOM   2572 1HB  ASN A 159     -18.664  -2.639   0.099  1.00  0.940          H  
ATOM   2573 2HB  ASN A 159     -19.493  -4.184   0.280  1.00  0.940          H  
ATOM   2574 1HD2 ASN A 159     -20.141  -1.138   2.847  1.00  0.940          H  
ATOM   2575 2HD2 ASN A 159     -19.012  -1.025   1.514  1.00  0.940          H  
ATOM   2576  N   ILE A 160     -15.689  -5.054   0.113  1.00  0.560          N  
ATOM   2577  CA  ILE A 160     -15.152  -6.015  -0.864  1.00  0.540          C  
ATOM   2578  C   ILE A 160     -14.576  -7.240  -0.177  1.00  0.550          C  
ATOM   2579  O   ILE A 160     -13.802  -7.153   0.779  1.00  0.690          O  
ATOM   2580  CB  ILE A 160     -14.084  -5.418  -1.844  1.00  0.760          C  
ATOM   2581  CG1 ILE A 160     -13.676  -6.508  -2.909  1.00  0.760          C  
ATOM   2582  CG2 ILE A 160     -12.825  -4.971  -1.117  1.00  0.760          C  
ATOM   2583  CD1 ILE A 160     -12.962  -5.994  -4.122  1.00  0.760          C  
ATOM   2584  H   ILE A 160     -15.070  -4.444   0.662  1.00  0.670          H  
ATOM   2585  HA  ILE A 160     -15.975  -6.355  -1.493  1.00  0.650          H  
ATOM   2586  HB  ILE A 160     -14.524  -4.569  -2.359  1.00  0.920          H  
ATOM   2587 1HG1 ILE A 160     -13.006  -7.233  -2.430  1.00  0.920          H  
ATOM   2588 2HG1 ILE A 160     -14.541  -7.018  -3.240  1.00  0.920          H  
ATOM   2589 1HG2 ILE A 160     -12.115  -4.544  -1.811  1.00  0.920          H  
ATOM   2590 2HG2 ILE A 160     -13.083  -4.247  -0.414  1.00  0.920          H  
ATOM   2591 3HG2 ILE A 160     -12.349  -5.808  -0.610  1.00  0.920          H  
ATOM   2592 1HD1 ILE A 160     -12.731  -6.825  -4.774  1.00  0.920          H  
ATOM   2593 2HD1 ILE A 160     -13.574  -5.307  -4.650  1.00  0.920          H  
ATOM   2594 3HD1 ILE A 160     -12.059  -5.504  -3.828  1.00  0.920          H  
ATOM   2595  N   LEU A 161     -14.971  -8.404  -0.670  1.00  0.530          N  
ATOM   2596  CA  LEU A 161     -14.454  -9.665  -0.145  1.00  0.600          C  
ATOM   2597  C   LEU A 161     -13.367 -10.183  -1.053  1.00  0.400          C  
ATOM   2598  O   LEU A 161     -13.521 -10.168  -2.278  1.00  0.400          O  
ATOM   2599  CB  LEU A 161     -15.567 -10.715   0.013  1.00  0.810          C  
ATOM   2600  CG  LEU A 161     -15.190 -12.141   0.576  1.00  0.810          C  
ATOM   2601  CD1 LEU A 161     -16.387 -12.699   1.319  1.00  0.810          C  
ATOM   2602  CD2 LEU A 161     -14.862 -13.101  -0.585  1.00  0.810          C  
ATOM   2603  H   LEU A 161     -15.631  -8.373  -1.458  1.00  0.640          H  
ATOM   2604  HA  LEU A 161     -14.018  -9.481   0.838  1.00  0.720          H  
ATOM   2605 1HB  LEU A 161     -16.317 -10.298   0.679  1.00  0.970          H  
ATOM   2606 2HB  LEU A 161     -16.010 -10.873  -0.943  1.00  0.970          H  
ATOM   2607  HG  LEU A 161     -14.345 -12.073   1.262  1.00  0.970          H  
ATOM   2608 1HD1 LEU A 161     -16.157 -13.691   1.709  1.00  0.970          H  
ATOM   2609 2HD1 LEU A 161     -16.634 -12.043   2.147  1.00  0.970          H  
ATOM   2610 3HD1 LEU A 161     -17.232 -12.764   0.642  1.00  0.970          H  
ATOM   2611 1HD2 LEU A 161     -14.644 -14.096  -0.188  1.00  0.970          H  
ATOM   2612 2HD2 LEU A 161     -15.727 -13.138  -1.211  1.00  0.970          H  
ATOM   2613 3HD2 LEU A 161     -14.015 -12.775  -1.172  1.00  0.970          H  
ATOM   2614  N   SER A 162     -12.285 -10.688  -0.454  1.00  0.390          N  
ATOM   2615  CA  SER A 162     -11.185 -11.278  -1.207  1.00  0.320          C  
ATOM   2616  C   SER A 162     -10.403 -12.322  -0.431  1.00  0.310          C  
ATOM   2617  O   SER A 162     -10.042 -12.093   0.740  1.00  0.390          O  
ATOM   2618  CB  SER A 162     -10.234 -10.200  -1.640  1.00  0.480          C  
ATOM   2619  OG  SER A 162      -9.106 -10.734  -2.282  1.00  0.480          O  
ATOM   2620  H   SER A 162     -12.219 -10.645   0.553  1.00  0.470          H  
ATOM   2621  HA  SER A 162     -11.596 -11.755  -2.095  1.00  0.380          H  
ATOM   2622 1HB  SER A 162     -10.756  -9.530  -2.319  1.00  0.570          H  
ATOM   2623 2HB  SER A 162      -9.923  -9.617  -0.774  1.00  0.570          H  
ATOM   2624  HG  SER A 162      -8.542  -9.941  -2.499  1.00  0.570          H  
ATOM   2625  N   ALA A 163     -10.178 -13.473  -1.092  1.00  0.260          N  
ATOM   2626  CA  ALA A 163      -9.390 -14.583  -0.544  1.00  0.280          C  
ATOM   2627  C   ALA A 163      -8.717 -15.407  -1.662  1.00  0.270          C  
ATOM   2628  O   ALA A 163      -9.305 -15.634  -2.731  1.00  0.320          O  
ATOM   2629  CB  ALA A 163     -10.276 -15.477   0.310  1.00  0.380          C  
ATOM   2630  H   ALA A 163     -10.590 -13.552  -2.032  1.00  0.310          H  
ATOM   2631  HA  ALA A 163      -8.605 -14.158   0.068  1.00  0.340          H  
ATOM   2632 1HB  ALA A 163      -9.677 -16.276   0.723  1.00  0.460          H  
ATOM   2633 2HB  ALA A 163     -10.710 -14.888   1.114  1.00  0.460          H  
ATOM   2634 3HB  ALA A 163     -11.057 -15.883  -0.293  1.00  0.460          H  
ATOM   2635  N   VAL A 164      -7.483 -15.873  -1.385  1.00  0.250          N  
ATOM   2636  CA  VAL A 164      -6.678 -16.658  -2.337  1.00  0.250          C  
ATOM   2637  C   VAL A 164      -6.098 -17.968  -1.769  1.00  0.260          C  
ATOM   2638  O   VAL A 164      -5.580 -18.009  -0.653  1.00  0.310          O  
ATOM   2639  CB  VAL A 164      -5.521 -15.742  -2.905  1.00  0.350          C  
ATOM   2640  CG1 VAL A 164      -4.578 -15.273  -1.801  1.00  0.350          C  
ATOM   2641  CG2 VAL A 164      -4.702 -16.479  -4.004  1.00  0.350          C  
ATOM   2642  H   VAL A 164      -7.102 -15.649  -0.463  1.00  0.300          H  
ATOM   2643  HA  VAL A 164      -7.326 -16.923  -3.161  1.00  0.300          H  
ATOM   2644  HB  VAL A 164      -5.976 -14.850  -3.316  1.00  0.420          H  
ATOM   2645 1HG1 VAL A 164      -3.821 -14.613  -2.219  1.00  0.420          H  
ATOM   2646 2HG1 VAL A 164      -5.145 -14.735  -1.036  1.00  0.420          H  
ATOM   2647 3HG1 VAL A 164      -4.088 -16.137  -1.363  1.00  0.420          H  
ATOM   2648 1HG2 VAL A 164      -3.929 -15.818  -4.390  1.00  0.420          H  
ATOM   2649 2HG2 VAL A 164      -4.246 -17.347  -3.582  1.00  0.420          H  
ATOM   2650 3HG2 VAL A 164      -5.332 -16.781  -4.811  1.00  0.420          H  
ATOM   2651  N   THR A 165      -6.129 -19.028  -2.574  1.00  0.240          N  
ATOM   2652  CA  THR A 165      -5.543 -20.306  -2.196  1.00  0.260          C  
ATOM   2653  C   THR A 165      -4.205 -20.438  -2.884  1.00  0.240          C  
ATOM   2654  O   THR A 165      -4.058 -20.137  -4.082  1.00  0.300          O  
ATOM   2655  CB  THR A 165      -6.428 -21.533  -2.549  1.00  0.360          C  
ATOM   2656  OG1 THR A 165      -5.759 -22.732  -2.138  1.00  0.360          O  
ATOM   2657  CG2 THR A 165      -6.707 -21.632  -4.050  1.00  0.360          C  
ATOM   2658  H   THR A 165      -6.568 -18.919  -3.480  1.00  0.290          H  
ATOM   2659  HA  THR A 165      -5.368 -20.315  -1.125  1.00  0.310          H  
ATOM   2660  HB  THR A 165      -7.365 -21.453  -2.027  1.00  0.430          H  
ATOM   2661  HG1 THR A 165      -5.682 -22.748  -1.171  1.00  0.430          H  
ATOM   2662 1HG2 THR A 165      -7.328 -22.488  -4.260  1.00  0.430          H  
ATOM   2663 2HG2 THR A 165      -7.217 -20.747  -4.370  1.00  0.430          H  
ATOM   2664 3HG2 THR A 165      -5.784 -21.737  -4.605  1.00  0.430          H  
ATOM   2665  N   LEU A 166      -3.199 -20.818  -2.116  1.00  0.240          N  
ATOM   2666  CA  LEU A 166      -1.874 -20.971  -2.694  1.00  0.250          C  
ATOM   2667  C   LEU A 166      -1.436 -22.420  -2.665  1.00  0.240          C  
ATOM   2668  O   LEU A 166      -1.940 -23.205  -1.866  1.00  0.290          O  
ATOM   2669  CB  LEU A 166      -0.812 -20.167  -1.959  1.00  0.350          C  
ATOM   2670  CG  LEU A 166      -1.097 -18.708  -1.668  1.00  0.350          C  
ATOM   2671  CD1 LEU A 166       0.141 -18.152  -1.003  1.00  0.350          C  
ATOM   2672  CD2 LEU A 166      -1.476 -17.956  -2.879  1.00  0.350          C  
ATOM   2673  H   LEU A 166      -3.401 -21.027  -1.128  1.00  0.290          H  
ATOM   2674  HA  LEU A 166      -1.898 -20.657  -3.737  1.00  0.300          H  
ATOM   2675 1HB  LEU A 166      -0.580 -20.665  -1.029  1.00  0.420          H  
ATOM   2676 2HB  LEU A 166       0.096 -20.184  -2.566  1.00  0.420          H  
ATOM   2677  HG  LEU A 166      -1.920 -18.647  -0.963  1.00  0.420          H  
ATOM   2678 1HD1 LEU A 166      -0.004 -17.125  -0.745  1.00  0.420          H  
ATOM   2679 2HD1 LEU A 166       0.362 -18.725  -0.116  1.00  0.420          H  
ATOM   2680 3HD1 LEU A 166       0.985 -18.226  -1.696  1.00  0.420          H  
ATOM   2681 1HD2 LEU A 166      -1.667 -16.913  -2.625  1.00  0.420          H  
ATOM   2682 2HD2 LEU A 166      -0.697 -18.017  -3.554  1.00  0.420          H  
ATOM   2683 3HD2 LEU A 166      -2.346 -18.379  -3.320  1.00  0.420          H  
ATOM   2684  N   LYS A 167      -0.479 -22.772  -3.523  1.00  0.250          N  
ATOM   2685  CA  LYS A 167       0.161 -24.088  -3.503  1.00  0.260          C  
ATOM   2686  C   LYS A 167       0.857 -24.336  -2.151  1.00  0.290          C  
ATOM   2687  O   LYS A 167       0.922 -25.474  -1.659  1.00  0.360          O  
ATOM   2688  CB  LYS A 167       1.159 -24.199  -4.660  1.00  0.360          C  
ATOM   2689  CG  LYS A 167       1.833 -25.562  -4.809  1.00  0.360          C  
ATOM   2690  CD  LYS A 167       2.736 -25.588  -6.046  1.00  0.360          C  
ATOM   2691  CE  LYS A 167       3.415 -26.939  -6.215  1.00  0.360          C  
ATOM   2692  NZ  LYS A 167       4.321 -26.962  -7.399  1.00  0.360          N  
ATOM   2693  H   LYS A 167      -0.157 -22.092  -4.201  1.00  0.300          H  
ATOM   2694  HA  LYS A 167      -0.613 -24.845  -3.635  1.00  0.310          H  
ATOM   2695 1HB  LYS A 167       0.643 -23.980  -5.601  1.00  0.430          H  
ATOM   2696 2HB  LYS A 167       1.939 -23.448  -4.538  1.00  0.430          H  
ATOM   2697 1HG  LYS A 167       2.434 -25.779  -3.923  1.00  0.430          H  
ATOM   2698 2HG  LYS A 167       1.068 -26.331  -4.909  1.00  0.430          H  
ATOM   2699 1HD  LYS A 167       2.133 -25.369  -6.938  1.00  0.430          H  
ATOM   2700 2HD  LYS A 167       3.499 -24.817  -5.951  1.00  0.430          H  
ATOM   2701 1HE  LYS A 167       3.994 -27.162  -5.320  1.00  0.430          H  
ATOM   2702 2HE  LYS A 167       2.651 -27.707  -6.342  1.00  0.430          H  
ATOM   2703 1HZ  LYS A 167       4.751 -27.874  -7.479  1.00  0.430          H  
ATOM   2704 2HZ  LYS A 167       3.786 -26.766  -8.237  1.00  0.430          H  
ATOM   2705 3HZ  LYS A 167       5.040 -26.262  -7.287  1.00  0.430          H  
ATOM   2706  N   ASN A 168       1.485 -23.274  -1.618  1.00  0.320          N  
ATOM   2707  CA  ASN A 168       2.200 -23.284  -0.343  1.00  0.450          C  
ATOM   2708  C   ASN A 168       2.431 -21.832   0.103  1.00  0.450          C  
ATOM   2709  O   ASN A 168       2.135 -20.904  -0.642  1.00  0.750          O  
ATOM   2710  CB  ASN A 168       3.514 -24.044  -0.496  1.00  0.580          C  
ATOM   2711  CG  ASN A 168       4.024 -24.687   0.767  1.00  0.580          C  
ATOM   2712  OD1 ASN A 168       3.880 -24.119   1.858  1.00  0.580          O  
ATOM   2713  ND2 ASN A 168       4.626 -25.848   0.629  1.00  0.580          N  
ATOM   2714  H   ASN A 168       1.436 -22.393  -2.113  1.00  0.380          H  
ATOM   2715  HA  ASN A 168       1.582 -23.775   0.412  1.00  0.540          H  
ATOM   2716 1HB  ASN A 168       3.402 -24.817  -1.252  1.00  0.690          H  
ATOM   2717 2HB  ASN A 168       4.263 -23.365  -0.856  1.00  0.690          H  
ATOM   2718 1HD2 ASN A 168       5.007 -26.328   1.422  1.00  0.690          H  
ATOM   2719 2HD2 ASN A 168       4.717 -26.258  -0.279  1.00  0.690          H  
ATOM   2720  N   LEU A 169       3.056 -21.630   1.258  1.00  0.330          N  
ATOM   2721  CA  LEU A 169       3.408 -20.281   1.731  1.00  0.330          C  
ATOM   2722  C   LEU A 169       4.848 -19.903   1.481  1.00  0.320          C  
ATOM   2723  O   LEU A 169       5.327 -18.883   1.983  1.00  0.460          O  
ATOM   2724  CB  LEU A 169       3.143 -20.091   3.229  1.00  0.460          C  
ATOM   2725  CG  LEU A 169       1.718 -20.128   3.734  1.00  0.460          C  
ATOM   2726  CD1 LEU A 169       1.752 -19.968   5.210  1.00  0.460          C  
ATOM   2727  CD2 LEU A 169       0.947 -18.994   3.141  1.00  0.460          C  
ATOM   2728  H   LEU A 169       3.295 -22.442   1.821  1.00  0.400          H  
ATOM   2729  HA  LEU A 169       2.806 -19.569   1.176  1.00  0.400          H  
ATOM   2730 1HB  LEU A 169       3.676 -20.871   3.754  1.00  0.550          H  
ATOM   2731 2HB  LEU A 169       3.564 -19.134   3.535  1.00  0.550          H  
ATOM   2732  HG  LEU A 169       1.248 -21.074   3.497  1.00  0.550          H  
ATOM   2733 1HD1 LEU A 169       0.749 -19.955   5.596  1.00  0.550          H  
ATOM   2734 2HD1 LEU A 169       2.291 -20.779   5.638  1.00  0.550          H  
ATOM   2735 3HD1 LEU A 169       2.242 -19.032   5.465  1.00  0.550          H  
ATOM   2736 1HD2 LEU A 169      -0.068 -18.992   3.540  1.00  0.550          H  
ATOM   2737 2HD2 LEU A 169       1.452 -18.074   3.412  1.00  0.550          H  
ATOM   2738 3HD2 LEU A 169       0.897 -19.070   2.074  1.00  0.550          H  
ATOM   2739  N   VAL A 170       5.549 -20.715   0.720  1.00  0.350          N  
ATOM   2740  CA  VAL A 170       6.958 -20.474   0.501  1.00  0.430          C  
ATOM   2741  C   VAL A 170       7.214 -19.181  -0.257  1.00  0.370          C  
ATOM   2742  O   VAL A 170       8.224 -18.526  -0.006  1.00  0.360          O  
ATOM   2743  CB  VAL A 170       7.601 -21.683  -0.205  1.00  0.570          C  
ATOM   2744  CG1 VAL A 170       7.399 -22.915   0.682  1.00  0.570          C  
ATOM   2745  CG2 VAL A 170       7.007 -21.901  -1.613  1.00  0.570          C  
ATOM   2746  H   VAL A 170       5.081 -21.508   0.311  1.00  0.420          H  
ATOM   2747  HA  VAL A 170       7.434 -20.382   1.478  1.00  0.520          H  
ATOM   2748  HB  VAL A 170       8.674 -21.522  -0.292  1.00  0.680          H  
ATOM   2749 1HG1 VAL A 170       7.871 -23.784   0.220  1.00  0.680          H  
ATOM   2750 2HG1 VAL A 170       7.849 -22.734   1.656  1.00  0.680          H  
ATOM   2751 3HG1 VAL A 170       6.350 -23.108   0.810  1.00  0.680          H  
ATOM   2752 1HG2 VAL A 170       7.484 -22.767  -2.069  1.00  0.680          H  
ATOM   2753 2HG2 VAL A 170       5.947 -22.071  -1.553  1.00  0.680          H  
ATOM   2754 3HG2 VAL A 170       7.192 -21.038  -2.241  1.00  0.680          H  
ATOM   2755  N   GLN A 171       6.315 -18.799  -1.171  1.00  0.390          N  
ATOM   2756  CA  GLN A 171       6.529 -17.568  -1.909  1.00  0.400          C  
ATOM   2757  C   GLN A 171       6.215 -16.357  -1.051  1.00  0.330          C  
ATOM   2758  O   GLN A 171       6.877 -15.323  -1.168  1.00  0.360          O  
ATOM   2759  CB  GLN A 171       5.712 -17.539  -3.204  1.00  0.560          C  
ATOM   2760  CG  GLN A 171       6.131 -18.573  -4.238  1.00  0.560          C  
ATOM   2761  CD  GLN A 171       7.629 -18.504  -4.502  1.00  0.560          C  
ATOM   2762  OE1 GLN A 171       8.312 -19.546  -4.334  1.00  0.560          O  
ATOM   2763  NE2 GLN A 171       8.146 -17.312  -4.863  1.00  0.560          N  
ATOM   2764  H   GLN A 171       5.500 -19.368  -1.348  1.00  0.470          H  
ATOM   2765  HA  GLN A 171       7.583 -17.505  -2.166  1.00  0.480          H  
ATOM   2766 1HB  GLN A 171       4.660 -17.707  -2.971  1.00  0.670          H  
ATOM   2767 2HB  GLN A 171       5.783 -16.559  -3.651  1.00  0.670          H  
ATOM   2768 1HG  GLN A 171       5.878 -19.566  -3.879  1.00  0.670          H  
ATOM   2769 2HG  GLN A 171       5.609 -18.358  -5.171  1.00  0.670          H  
ATOM   2770 1HE2 GLN A 171       9.144 -17.185  -4.995  1.00  0.670          H  
ATOM   2771 2HE2 GLN A 171       7.542 -16.485  -4.992  1.00  0.670          H  
ATOM   2772  N   MET A 172       5.230 -16.484  -0.160  1.00  0.290          N  
ATOM   2773  CA  MET A 172       4.895 -15.381   0.728  1.00  0.290          C  
ATOM   2774  C   MET A 172       6.054 -15.155   1.704  1.00  0.300          C  
ATOM   2775  O   MET A 172       6.415 -14.021   2.036  1.00  0.350          O  
ATOM   2776  CB  MET A 172       3.581 -15.666   1.467  1.00  0.410          C  
ATOM   2777  CG  MET A 172       2.314 -15.647   0.602  1.00  0.410          C  
ATOM   2778  SD  MET A 172       1.938 -13.984  -0.042  1.00  0.410          S  
ATOM   2779  CE  MET A 172       0.505 -14.276  -1.075  1.00  0.410          C  
ATOM   2780  H   MET A 172       4.712 -17.349  -0.123  1.00  0.350          H  
ATOM   2781  HA  MET A 172       4.773 -14.476   0.131  1.00  0.350          H  
ATOM   2782 1HB  MET A 172       3.642 -16.632   1.976  1.00  0.490          H  
ATOM   2783 2HB  MET A 172       3.442 -14.911   2.209  1.00  0.490          H  
ATOM   2784 1HG  MET A 172       2.460 -16.313  -0.251  1.00  0.490          H  
ATOM   2785 2HG  MET A 172       1.460 -16.004   1.177  1.00  0.490          H  
ATOM   2786 1HE  MET A 172       0.188 -13.340  -1.529  1.00  0.490          H  
ATOM   2787 2HE  MET A 172       0.765 -14.986  -1.853  1.00  0.490          H  
ATOM   2788 3HE  MET A 172      -0.305 -14.674  -0.473  1.00  0.490          H  
ATOM   2789  N   ARG A 173       6.715 -16.240   2.118  1.00  0.300          N  
ATOM   2790  CA  ARG A 173       7.829 -16.068   3.027  1.00  0.340          C  
ATOM   2791  C   ARG A 173       9.038 -15.480   2.322  1.00  0.360          C  
ATOM   2792  O   ARG A 173       9.597 -14.480   2.787  1.00  0.380          O  
ATOM   2793  CB  ARG A 173       8.224 -17.393   3.650  1.00  0.460          C  
ATOM   2794  CG  ARG A 173       9.381 -17.342   4.652  1.00  0.460          C  
ATOM   2795  CD  ARG A 173       9.009 -16.603   5.898  1.00  0.460          C  
ATOM   2796  NE  ARG A 173      10.123 -16.488   6.809  1.00  0.460          N  
ATOM   2797  CZ  ARG A 173      11.063 -15.510   6.771  1.00  0.460          C  
ATOM   2798  NH1 ARG A 173      11.031 -14.564   5.841  1.00  0.460          N  
ATOM   2799  NH2 ARG A 173      12.030 -15.507   7.676  1.00  0.460          N  
ATOM   2800  H   ARG A 173       6.382 -17.176   1.862  1.00  0.360          H  
ATOM   2801  HA  ARG A 173       7.536 -15.378   3.799  1.00  0.410          H  
ATOM   2802 1HB  ARG A 173       7.380 -17.807   4.137  1.00  0.550          H  
ATOM   2803 2HB  ARG A 173       8.503 -18.091   2.857  1.00  0.550          H  
ATOM   2804 1HG  ARG A 173       9.646 -18.358   4.934  1.00  0.550          H  
ATOM   2805 2HG  ARG A 173      10.248 -16.860   4.201  1.00  0.550          H  
ATOM   2806 1HD  ARG A 173       8.654 -15.608   5.679  1.00  0.550          H  
ATOM   2807 2HD  ARG A 173       8.221 -17.156   6.404  1.00  0.550          H  
ATOM   2808  HE  ARG A 173      10.200 -17.183   7.543  1.00  0.550          H  
ATOM   2809 1HH1 ARG A 173      10.299 -14.551   5.130  1.00  0.550          H  
ATOM   2810 2HH1 ARG A 173      11.743 -13.846   5.829  1.00  0.550          H  
ATOM   2811 1HH2 ARG A 173      12.061 -16.226   8.386  1.00  0.550          H  
ATOM   2812 2HH2 ARG A 173      12.738 -14.788   7.660  1.00  0.550          H  
ATOM   2813  N   LYS A 174       9.425 -16.059   1.186  1.00  0.370          N  
ATOM   2814  CA  LYS A 174      10.606 -15.604   0.461  1.00  0.420          C  
ATOM   2815  C   LYS A 174      10.470 -14.165  -0.019  1.00  0.420          C  
ATOM   2816  O   LYS A 174      11.450 -13.420  -0.053  1.00  0.480          O  
ATOM   2817  CB  LYS A 174      10.895 -16.541  -0.702  1.00  0.570          C  
ATOM   2818  CG  LYS A 174      11.409 -17.938  -0.276  1.00  0.570          C  
ATOM   2819  CD  LYS A 174      11.816 -18.807  -1.478  1.00  0.570          C  
ATOM   2820  CE  LYS A 174      10.597 -19.142  -2.324  1.00  0.570          C  
ATOM   2821  NZ  LYS A 174      10.849 -20.134  -3.380  1.00  0.570          N  
ATOM   2822  H   LYS A 174       8.913 -16.870   0.826  1.00  0.440          H  
ATOM   2823  HA  LYS A 174      11.452 -15.642   1.143  1.00  0.500          H  
ATOM   2824 1HB  LYS A 174       9.985 -16.649  -1.288  1.00  0.680          H  
ATOM   2825 2HB  LYS A 174      11.650 -16.098  -1.331  1.00  0.680          H  
ATOM   2826 1HG  LYS A 174      12.280 -17.805   0.364  1.00  0.680          H  
ATOM   2827 2HG  LYS A 174      10.650 -18.453   0.300  1.00  0.680          H  
ATOM   2828 1HD  LYS A 174      12.540 -18.281  -2.084  1.00  0.680          H  
ATOM   2829 2HD  LYS A 174      12.266 -19.731  -1.122  1.00  0.680          H  
ATOM   2830 1HE  LYS A 174       9.810 -19.518  -1.688  1.00  0.680          H  
ATOM   2831 2HE  LYS A 174      10.258 -18.239  -2.807  1.00  0.680          H  
ATOM   2832 1HZ  LYS A 174       9.950 -20.227  -3.869  1.00  0.680          H  
ATOM   2833 2HZ  LYS A 174      11.551 -19.823  -4.025  1.00  0.680          H  
ATOM   2834 3HZ  LYS A 174      11.127 -21.009  -2.977  1.00  0.680          H  
ATOM   2835  N   GLY A 175       9.251 -13.765  -0.389  1.00  0.390          N  
ATOM   2836  CA  GLY A 175       8.980 -12.426  -0.879  1.00  0.440          C  
ATOM   2837  C   GLY A 175       8.764 -11.383   0.228  1.00  0.450          C  
ATOM   2838  O   GLY A 175       8.558 -10.206  -0.079  1.00  0.500          O  
ATOM   2839  H   GLY A 175       8.466 -14.422  -0.377  1.00  0.470          H  
ATOM   2840 1HA  GLY A 175       9.800 -12.109  -1.522  1.00  0.530          H  
ATOM   2841 2HA  GLY A 175       8.090 -12.468  -1.507  1.00  0.530          H  
ATOM   2842  N   GLY A 176       8.801 -11.791   1.507  1.00  0.430          N  
ATOM   2843  CA  GLY A 176       8.576 -10.855   2.604  1.00  0.470          C  
ATOM   2844  C   GLY A 176       7.116 -10.415   2.798  1.00  0.480          C  
ATOM   2845  O   GLY A 176       6.866  -9.283   3.225  1.00  0.540          O  
ATOM   2846  H   GLY A 176       9.015 -12.765   1.737  1.00  0.520          H  
ATOM   2847 1HA  GLY A 176       8.932 -11.319   3.525  1.00  0.560          H  
ATOM   2848 2HA  GLY A 176       9.197  -9.976   2.447  1.00  0.560          H  
ATOM   2849  N   ARG A 177       6.142 -11.263   2.432  1.00  0.430          N  
ATOM   2850  CA  ARG A 177       4.729 -10.907   2.543  1.00  0.450          C  
ATOM   2851  C   ARG A 177       3.926 -11.921   3.361  1.00  0.500          C  
ATOM   2852  O   ARG A 177       2.696 -11.998   3.267  1.00  0.510          O  
ATOM   2853  CB  ARG A 177       4.137 -10.775   1.150  1.00  0.620          C  
ATOM   2854  CG  ARG A 177       4.739  -9.632   0.320  1.00  0.620          C  
ATOM   2855  CD  ARG A 177       4.422  -8.308   0.882  1.00  0.620          C  
ATOM   2856  NE  ARG A 177       4.949  -7.216   0.076  1.00  0.620          N  
ATOM   2857  CZ  ARG A 177       6.158  -6.642   0.213  1.00  0.620          C  
ATOM   2858  NH1 ARG A 177       7.051  -7.036   1.126  1.00  0.620          N  
ATOM   2859  NH2 ARG A 177       6.417  -5.645  -0.613  1.00  0.620          N  
ATOM   2860  H   ARG A 177       6.374 -12.195   2.083  1.00  0.520          H  
ATOM   2861  HA  ARG A 177       4.650  -9.960   3.066  1.00  0.540          H  
ATOM   2862 1HB  ARG A 177       4.304 -11.704   0.601  1.00  0.750          H  
ATOM   2863 2HB  ARG A 177       3.060 -10.618   1.214  1.00  0.750          H  
ATOM   2864 1HG  ARG A 177       5.822  -9.741   0.266  1.00  0.750          H  
ATOM   2865 2HG  ARG A 177       4.329  -9.674  -0.688  1.00  0.750          H  
ATOM   2866 1HD  ARG A 177       3.349  -8.216   0.946  1.00  0.750          H  
ATOM   2867 2HD  ARG A 177       4.832  -8.194   1.865  1.00  0.750          H  
ATOM   2868  HE  ARG A 177       4.356  -6.818  -0.668  1.00  0.750          H  
ATOM   2869 1HH1 ARG A 177       6.855  -7.814   1.784  1.00  0.750          H  
ATOM   2870 2HH1 ARG A 177       7.944  -6.574   1.188  1.00  0.750          H  
ATOM   2871 1HH2 ARG A 177       5.668  -5.376  -1.279  1.00  0.750          H  
ATOM   2872 2HH2 ARG A 177       7.298  -5.159  -0.579  1.00  0.750          H  
ATOM   2873  N   ILE A 178       4.635 -12.702   4.168  1.00  0.620          N  
ATOM   2874  CA  ILE A 178       3.994 -13.740   4.956  1.00  0.770          C  
ATOM   2875  C   ILE A 178       3.042 -13.245   6.040  1.00  0.570          C  
ATOM   2876  O   ILE A 178       2.091 -13.950   6.345  1.00  0.650          O  
ATOM   2877  CB  ILE A 178       5.035 -14.717   5.543  1.00  1.020          C  
ATOM   2878  CG1 ILE A 178       4.299 -15.963   5.981  1.00  1.020          C  
ATOM   2879  CG2 ILE A 178       5.834 -14.092   6.694  1.00  1.020          C  
ATOM   2880  CD1 ILE A 178       5.113 -17.158   6.278  1.00  1.020          C  
ATOM   2881  H   ILE A 178       5.633 -12.578   4.188  1.00  0.740          H  
ATOM   2882  HA  ILE A 178       3.392 -14.324   4.284  1.00  0.920          H  
ATOM   2883  HB  ILE A 178       5.686 -15.001   4.764  1.00  1.220          H  
ATOM   2884 1HG1 ILE A 178       3.736 -15.723   6.865  1.00  1.220          H  
ATOM   2885 2HG1 ILE A 178       3.622 -16.243   5.181  1.00  1.220          H  
ATOM   2886 1HG2 ILE A 178       6.561 -14.799   7.066  1.00  1.220          H  
ATOM   2887 2HG2 ILE A 178       6.354 -13.208   6.335  1.00  1.220          H  
ATOM   2888 3HG2 ILE A 178       5.165 -13.813   7.514  1.00  1.220          H  
ATOM   2889 1HD1 ILE A 178       4.447 -17.963   6.563  1.00  1.220          H  
ATOM   2890 2HD1 ILE A 178       5.650 -17.439   5.399  1.00  1.220          H  
ATOM   2891 3HD1 ILE A 178       5.803 -16.963   7.087  1.00  1.220          H  
ATOM   2892  N   SER A 179       3.266 -12.088   6.642  1.00  0.870          N  
ATOM   2893  CA  SER A 179       2.308 -11.620   7.641  1.00  0.750          C  
ATOM   2894  C   SER A 179       1.956 -12.659   8.707  1.00  0.700          C  
ATOM   2895  O   SER A 179       2.817 -13.350   9.261  1.00  1.030          O  
ATOM   2896  CB  SER A 179       1.027 -11.200   6.962  1.00  1.100          C  
ATOM   2897  OG  SER A 179       0.137 -10.617   7.879  1.00  1.100          O  
ATOM   2898  H   SER A 179       4.069 -11.529   6.384  1.00  1.040          H  
ATOM   2899  HA  SER A 179       2.740 -10.754   8.143  1.00  0.900          H  
ATOM   2900 1HB  SER A 179       1.249 -10.493   6.167  1.00  1.320          H  
ATOM   2901 2HB  SER A 179       0.564 -12.061   6.502  1.00  1.320          H  
ATOM   2902  HG  SER A 179      -0.751 -10.659   7.456  1.00  1.320          H  
ATOM   2903  N   GLY A 180       0.654 -12.827   8.953  1.00  0.800          N  
ATOM   2904  CA  GLY A 180       0.152 -13.726   9.990  1.00  0.910          C  
ATOM   2905  C   GLY A 180       0.080 -15.163   9.511  1.00  0.880          C  
ATOM   2906  O   GLY A 180      -0.353 -16.068  10.232  1.00  0.950          O  
ATOM   2907  H   GLY A 180      -0.034 -12.291   8.413  1.00  0.960          H  
ATOM   2908 1HA  GLY A 180       0.792 -13.657  10.866  1.00  1.090          H  
ATOM   2909 2HA  GLY A 180      -0.841 -13.394  10.290  1.00  1.090          H  
ATOM   2910  N   LEU A 181       0.580 -15.410   8.310  1.00  0.810          N  
ATOM   2911  CA  LEU A 181       0.516 -16.714   7.711  1.00  0.820          C  
ATOM   2912  C   LEU A 181       1.724 -17.494   8.272  1.00  0.820          C  
ATOM   2913  O   LEU A 181       1.854 -18.712   8.101  1.00  0.770          O  
ATOM   2914  CB  LEU A 181       0.659 -16.554   6.196  1.00  1.140          C  
ATOM   2915  CG  LEU A 181      -0.309 -15.557   5.466  1.00  1.140          C  
ATOM   2916  CD1 LEU A 181       0.101 -15.505   4.007  1.00  1.140          C  
ATOM   2917  CD2 LEU A 181      -1.675 -15.934   5.642  1.00  1.140          C  
ATOM   2918  H   LEU A 181       0.984 -14.653   7.744  1.00  0.970          H  
ATOM   2919  HA  LEU A 181      -0.411 -17.218   7.985  1.00  0.980          H  
ATOM   2920 1HB  LEU A 181       1.630 -16.267   5.980  1.00  1.370          H  
ATOM   2921 2HB  LEU A 181       0.482 -17.511   5.753  1.00  1.370          H  
ATOM   2922  HG  LEU A 181      -0.186 -14.557   5.874  1.00  1.370          H  
ATOM   2923 1HD1 LEU A 181      -0.499 -14.822   3.460  1.00  1.370          H  
ATOM   2924 2HD1 LEU A 181       1.142 -15.191   3.936  1.00  1.370          H  
ATOM   2925 3HD1 LEU A 181      -0.014 -16.461   3.580  1.00  1.370          H  
ATOM   2926 1HD2 LEU A 181      -2.324 -15.241   5.130  1.00  1.370          H  
ATOM   2927 2HD2 LEU A 181      -1.788 -16.901   5.239  1.00  1.370          H  
ATOM   2928 3HD2 LEU A 181      -1.910 -15.928   6.694  1.00  1.370          H  
ATOM   2929  N   LYS A 182       2.570 -16.775   9.031  1.00  0.920          N  
ATOM   2930  CA  LYS A 182       3.756 -17.301   9.684  1.00  0.980          C  
ATOM   2931  C   LYS A 182       3.410 -18.373  10.713  1.00  0.940          C  
ATOM   2932  O   LYS A 182       4.280 -19.112  11.157  1.00  0.990          O  
ATOM   2933  CB  LYS A 182       4.556 -16.175  10.338  1.00  1.350          C  
ATOM   2934  CG  LYS A 182       3.885 -15.529  11.551  1.00  1.350          C  
ATOM   2935  CD  LYS A 182       4.713 -14.356  12.086  1.00  1.350          C  
ATOM   2936  CE  LYS A 182       4.067 -13.707  13.320  1.00  1.350          C  
ATOM   2937  NZ  LYS A 182       4.866 -12.545  13.822  1.00  1.350          N  
ATOM   2938  H   LYS A 182       2.407 -15.764   9.122  1.00  1.100          H  
ATOM   2939  HA  LYS A 182       4.388 -17.768   8.935  1.00  1.180          H  
ATOM   2940 1HB  LYS A 182       5.527 -16.555  10.653  1.00  1.620          H  
ATOM   2941 2HB  LYS A 182       4.735 -15.389   9.599  1.00  1.620          H  
ATOM   2942 1HG  LYS A 182       2.889 -15.180  11.274  1.00  1.620          H  
ATOM   2943 2HG  LYS A 182       3.782 -16.270  12.341  1.00  1.620          H  
ATOM   2944 1HD  LYS A 182       5.710 -14.710  12.345  1.00  1.620          H  
ATOM   2945 2HD  LYS A 182       4.806 -13.601  11.298  1.00  1.620          H  
ATOM   2946 1HE  LYS A 182       3.067 -13.361  13.056  1.00  1.620          H  
ATOM   2947 2HE  LYS A 182       3.985 -14.450  14.114  1.00  1.620          H  
ATOM   2948 1HZ  LYS A 182       4.411 -12.143  14.631  1.00  1.620          H  
ATOM   2949 2HZ  LYS A 182       5.793 -12.856  14.080  1.00  1.620          H  
ATOM   2950 3HZ  LYS A 182       4.936 -11.848  13.094  1.00  1.620          H  
ATOM   2951  N   LYS A 183       2.139 -18.433  11.137  1.00  0.900          N  
ATOM   2952  CA  LYS A 183       1.716 -19.428  12.119  1.00  0.920          C  
ATOM   2953  C   LYS A 183       1.301 -20.751  11.443  1.00  0.710          C  
ATOM   2954  O   LYS A 183       0.950 -21.735  12.115  1.00  0.800          O  
ATOM   2955  CB  LYS A 183       0.548 -18.874  12.933  1.00  1.280          C  
ATOM   2956  CG  LYS A 183       0.904 -17.662  13.798  1.00  1.280          C  
ATOM   2957  CD  LYS A 183      -0.315 -17.155  14.569  1.00  1.280          C  
ATOM   2958  CE  LYS A 183       0.022 -15.940  15.428  1.00  1.280          C  
ATOM   2959  NZ  LYS A 183      -1.183 -15.406  16.133  1.00  1.280          N  
ATOM   2960  H   LYS A 183       1.447 -17.772  10.763  1.00  1.080          H  
ATOM   2961  HA  LYS A 183       2.548 -19.638  12.788  1.00  1.100          H  
ATOM   2962 1HB  LYS A 183      -0.251 -18.575  12.252  1.00  1.540          H  
ATOM   2963 2HB  LYS A 183       0.155 -19.652  13.585  1.00  1.540          H  
ATOM   2964 1HG  LYS A 183       1.693 -17.933  14.498  1.00  1.540          H  
ATOM   2965 2HG  LYS A 183       1.272 -16.863  13.154  1.00  1.540          H  
ATOM   2966 1HD  LYS A 183      -1.103 -16.884  13.862  1.00  1.540          H  
ATOM   2967 2HD  LYS A 183      -0.689 -17.950  15.214  1.00  1.540          H  
ATOM   2968 1HE  LYS A 183       0.767 -16.224  16.170  1.00  1.540          H  
ATOM   2969 2HE  LYS A 183       0.437 -15.155  14.793  1.00  1.540          H  
ATOM   2970 1HZ  LYS A 183      -0.923 -14.605  16.692  1.00  1.540          H  
ATOM   2971 2HZ  LYS A 183      -1.878 -15.128  15.453  1.00  1.540          H  
ATOM   2972 3HZ  LYS A 183      -1.570 -16.121  16.733  1.00  1.540          H  
ATOM   2973  N   PHE A 184       1.317 -20.745  10.105  1.00  0.630          N  
ATOM   2974  CA  PHE A 184       0.919 -21.875   9.282  1.00  0.660          C  
ATOM   2975  C   PHE A 184       2.106 -22.488   8.514  1.00  0.730          C  
ATOM   2976  O   PHE A 184       2.183 -23.700   8.329  1.00  0.910          O  
ATOM   2977  CB  PHE A 184      -0.180 -21.404   8.362  1.00  0.910          C  
ATOM   2978  CG  PHE A 184      -0.920 -22.441   7.570  1.00  0.910          C  
ATOM   2979  CD1 PHE A 184      -1.812 -23.281   8.197  1.00  0.910          C  
ATOM   2980  CD2 PHE A 184      -0.792 -22.547   6.220  1.00  0.910          C  
ATOM   2981  CE1 PHE A 184      -2.536 -24.186   7.482  1.00  0.910          C  
ATOM   2982  CE2 PHE A 184      -1.506 -23.450   5.519  1.00  0.910          C  
ATOM   2983  CZ  PHE A 184      -2.382 -24.259   6.133  1.00  0.910          C  
ATOM   2984  H   PHE A 184       1.609 -19.897   9.622  1.00  0.760          H  
ATOM   2985  HA  PHE A 184       0.475 -22.627   9.912  1.00  0.790          H  
ATOM   2986 1HB  PHE A 184      -0.898 -20.883   8.974  1.00  1.090          H  
ATOM   2987 2HB  PHE A 184       0.229 -20.684   7.676  1.00  1.090          H  
ATOM   2988  HD1 PHE A 184      -1.942 -23.212   9.277  1.00  1.090          H  
ATOM   2989  HD2 PHE A 184      -0.117 -21.910   5.700  1.00  1.090          H  
ATOM   2990  HE1 PHE A 184      -3.235 -24.840   7.994  1.00  1.090          H  
ATOM   2991  HE2 PHE A 184      -1.369 -23.518   4.467  1.00  1.090          H  
ATOM   2992  HZ  PHE A 184      -2.957 -24.968   5.542  1.00  1.090          H  
ATOM   2993  N   ILE A 185       3.077 -21.667   8.107  1.00  0.760          N  
ATOM   2994  CA  ILE A 185       4.169 -22.168   7.253  1.00  0.900          C  
ATOM   2995  C   ILE A 185       5.008 -23.355   7.788  1.00  1.040          C  
ATOM   2996  O   ILE A 185       5.545 -24.107   6.977  1.00  1.200          O  
ATOM   2997  CB  ILE A 185       5.072 -21.016   6.759  1.00  1.200          C  
ATOM   2998  CG1 ILE A 185       5.968 -21.542   5.583  1.00  1.200          C  
ATOM   2999  CG2 ILE A 185       5.890 -20.429   7.879  1.00  1.200          C  
ATOM   3000  CD1 ILE A 185       6.654 -20.464   4.762  1.00  1.200          C  
ATOM   3001  H   ILE A 185       2.969 -20.669   8.292  1.00  0.910          H  
ATOM   3002  HA  ILE A 185       3.709 -22.532   6.355  1.00  1.080          H  
ATOM   3003  HB  ILE A 185       4.441 -20.243   6.356  1.00  1.440          H  
ATOM   3004 1HG1 ILE A 185       6.748 -22.180   5.991  1.00  1.440          H  
ATOM   3005 2HG1 ILE A 185       5.348 -22.142   4.913  1.00  1.440          H  
ATOM   3006 1HG2 ILE A 185       6.491 -19.605   7.517  1.00  1.440          H  
ATOM   3007 2HG2 ILE A 185       5.229 -20.069   8.662  1.00  1.440          H  
ATOM   3008 3HG2 ILE A 185       6.538 -21.182   8.276  1.00  1.440          H  
ATOM   3009 1HD1 ILE A 185       7.244 -20.928   3.974  1.00  1.440          H  
ATOM   3010 2HD1 ILE A 185       5.908 -19.818   4.316  1.00  1.440          H  
ATOM   3011 3HD1 ILE A 185       7.305 -19.875   5.392  1.00  1.440          H  
ATOM   3012  N   THR A 186       5.153 -23.542   9.109  1.00  1.090          N  
ATOM   3013  CA  THR A 186       5.924 -24.692   9.611  1.00  1.280          C  
ATOM   3014  C   THR A 186       4.977 -25.734  10.210  1.00  1.250          C  
ATOM   3015  O   THR A 186       5.412 -26.734  10.788  1.00  1.460          O  
ATOM   3016  CB  THR A 186       6.945 -24.308  10.704  1.00  1.720          C  
ATOM   3017  OG1 THR A 186       6.253 -23.787  11.842  1.00  1.720          O  
ATOM   3018  CG2 THR A 186       7.890 -23.259  10.189  1.00  1.720          C  
ATOM   3019  H   THR A 186       4.745 -22.903   9.781  1.00  1.310          H  
ATOM   3020  HA  THR A 186       6.458 -25.156   8.780  1.00  1.540          H  
ATOM   3021  HB  THR A 186       7.508 -25.193  11.000  1.00  2.060          H  
ATOM   3022  HG1 THR A 186       5.884 -24.526  12.346  1.00  2.060          H  
ATOM   3023 1HG2 THR A 186       8.601 -23.004  10.972  1.00  2.060          H  
ATOM   3024 2HG2 THR A 186       8.423 -23.643   9.320  1.00  2.060          H  
ATOM   3025 3HG2 THR A 186       7.335 -22.385   9.917  1.00  2.060          H  
ATOM   3026  N   THR A 187       3.680 -25.445  10.123  1.00  1.130          N  
ATOM   3027  CA  THR A 187       2.590 -26.217  10.694  1.00  1.300          C  
ATOM   3028  C   THR A 187       1.566 -26.652   9.621  1.00  1.150          C  
ATOM   3029  O   THR A 187       0.479 -27.143   9.932  1.00  1.380          O  
ATOM   3030  CB  THR A 187       1.943 -25.367  11.822  1.00  1.750          C  
ATOM   3031  OG1 THR A 187       1.532 -24.123  11.254  1.00  1.750          O  
ATOM   3032  CG2 THR A 187       2.958 -25.094  12.926  1.00  1.750          C  
ATOM   3033  H   THR A 187       3.388 -24.622   9.597  1.00  1.360          H  
ATOM   3034  HA  THR A 187       3.005 -27.117  11.146  1.00  1.560          H  
ATOM   3035  HB  THR A 187       1.078 -25.887  12.227  1.00  2.100          H  
ATOM   3036  HG1 THR A 187       1.071 -23.508  11.885  1.00  2.100          H  
ATOM   3037 1HG2 THR A 187       2.491 -24.486  13.699  1.00  2.100          H  
ATOM   3038 2HG2 THR A 187       3.291 -26.038  13.358  1.00  2.100          H  
ATOM   3039 3HG2 THR A 187       3.806 -24.563  12.525  1.00  2.100          H  
ATOM   3040  N   LEU A 188       1.954 -26.503   8.343  1.00  0.930          N  
ATOM   3041  CA  LEU A 188       1.130 -26.823   7.167  1.00  1.110          C  
ATOM   3042  C   LEU A 188       1.503 -28.128   6.480  1.00  1.160          C  
ATOM   3043  O   LEU A 188       1.143 -28.357   5.333  1.00  1.620          O  
ATOM   3044  CB  LEU A 188       1.118 -25.687   6.114  1.00  1.480          C  
ATOM   3045  CG  LEU A 188       2.434 -25.195   5.390  1.00  1.480          C  
ATOM   3046  CD1 LEU A 188       2.923 -26.174   4.315  1.00  1.480          C  
ATOM   3047  CD2 LEU A 188       2.107 -23.863   4.706  1.00  1.480          C  
ATOM   3048  H   LEU A 188       2.871 -26.102   8.194  1.00  1.120          H  
ATOM   3049  HA  LEU A 188       0.107 -26.919   7.517  1.00  1.330          H  
ATOM   3050 1HB  LEU A 188       0.423 -25.962   5.332  1.00  1.780          H  
ATOM   3051 2HB  LEU A 188       0.724 -24.829   6.622  1.00  1.780          H  
ATOM   3052  HG  LEU A 188       3.224 -25.058   6.119  1.00  1.780          H  
ATOM   3053 1HD1 LEU A 188       3.805 -25.760   3.840  1.00  1.780          H  
ATOM   3054 2HD1 LEU A 188       3.190 -27.127   4.728  1.00  1.780          H  
ATOM   3055 3HD1 LEU A 188       2.134 -26.312   3.569  1.00  1.780          H  
ATOM   3056 1HD2 LEU A 188       2.995 -23.483   4.213  1.00  1.780          H  
ATOM   3057 2HD2 LEU A 188       1.320 -24.015   3.977  1.00  1.780          H  
ATOM   3058 3HD2 LEU A 188       1.780 -23.160   5.443  1.00  1.780          H  
ATOM   3059  N   LEU A 189       2.261 -28.992   7.140  1.00  0.990          N  
ATOM   3060  CA  LEU A 189       2.765 -30.214   6.497  1.00  1.300          C  
ATOM   3061  C   LEU A 189       1.802 -30.937   5.530  1.00  1.230          C  
ATOM   3062  O   LEU A 189       2.257 -31.433   4.498  1.00  1.790          O  
ATOM   3063  CB  LEU A 189       3.170 -31.223   7.587  1.00  1.700          C  
ATOM   3064  CG  LEU A 189       3.716 -32.611   7.100  1.00  1.700          C  
ATOM   3065  CD1 LEU A 189       5.008 -32.438   6.303  1.00  1.700          C  
ATOM   3066  CD2 LEU A 189       3.926 -33.510   8.303  1.00  1.700          C  
ATOM   3067  H   LEU A 189       2.525 -28.787   8.094  1.00  1.190          H  
ATOM   3068  HA  LEU A 189       3.646 -29.926   5.935  1.00  1.560          H  
ATOM   3069 1HB  LEU A 189       3.940 -30.769   8.207  1.00  2.040          H  
ATOM   3070 2HB  LEU A 189       2.302 -31.419   8.216  1.00  2.040          H  
ATOM   3071  HG  LEU A 189       2.994 -33.069   6.444  1.00  2.040          H  
ATOM   3072 1HD1 LEU A 189       5.357 -33.413   5.970  1.00  2.040          H  
ATOM   3073 2HD1 LEU A 189       4.836 -31.813   5.429  1.00  2.040          H  
ATOM   3074 3HD1 LEU A 189       5.767 -31.978   6.933  1.00  2.040          H  
ATOM   3075 1HD2 LEU A 189       4.286 -34.482   7.967  1.00  2.040          H  
ATOM   3076 2HD2 LEU A 189       4.663 -33.063   8.972  1.00  2.040          H  
ATOM   3077 3HD2 LEU A 189       2.982 -33.634   8.831  1.00  2.040          H  
ATOM   3078  N   ARG A 190       0.514 -31.070   5.859  1.00  1.030          N  
ATOM   3079  CA  ARG A 190      -0.383 -31.822   4.978  1.00  1.080          C  
ATOM   3080  C   ARG A 190      -1.477 -30.970   4.321  1.00  0.860          C  
ATOM   3081  O   ARG A 190      -2.456 -31.514   3.818  1.00  0.980          O  
ATOM   3082  CB  ARG A 190      -1.049 -32.950   5.755  1.00  1.490          C  
ATOM   3083  CG  ARG A 190      -0.077 -33.941   6.437  1.00  1.490          C  
ATOM   3084  CD  ARG A 190       0.760 -34.728   5.475  1.00  1.490          C  
ATOM   3085  NE  ARG A 190       1.689 -35.604   6.186  1.00  1.490          N  
ATOM   3086  CZ  ARG A 190       2.678 -36.327   5.622  1.00  1.490          C  
ATOM   3087  NH1 ARG A 190       2.873 -36.298   4.318  1.00  1.490          N  
ATOM   3088  NH2 ARG A 190       3.458 -37.075   6.389  1.00  1.490          N  
ATOM   3089  H   ARG A 190       0.162 -30.659   6.713  1.00  1.240          H  
ATOM   3090  HA  ARG A 190       0.206 -32.248   4.172  1.00  1.300          H  
ATOM   3091 1HB  ARG A 190      -1.675 -32.519   6.534  1.00  1.790          H  
ATOM   3092 2HB  ARG A 190      -1.697 -33.523   5.094  1.00  1.790          H  
ATOM   3093 1HG  ARG A 190       0.593 -33.396   7.095  1.00  1.790          H  
ATOM   3094 2HG  ARG A 190      -0.656 -34.650   7.025  1.00  1.790          H  
ATOM   3095 1HD  ARG A 190       0.120 -35.340   4.841  1.00  1.790          H  
ATOM   3096 2HD  ARG A 190       1.351 -34.054   4.861  1.00  1.790          H  
ATOM   3097  HE  ARG A 190       1.583 -35.662   7.193  1.00  1.790          H  
ATOM   3098 1HH1 ARG A 190       2.283 -35.729   3.729  1.00  1.790          H  
ATOM   3099 2HH1 ARG A 190       3.617 -36.842   3.904  1.00  1.790          H  
ATOM   3100 1HH2 ARG A 190       3.312 -37.100   7.389  1.00  1.790          H  
ATOM   3101 2HH2 ARG A 190       4.202 -37.621   5.977  1.00  1.790          H  
ATOM   3102  N   VAL A 191      -1.338 -29.648   4.393  1.00  0.690          N  
ATOM   3103  CA  VAL A 191      -2.319 -28.688   3.869  1.00  0.570          C  
ATOM   3104  C   VAL A 191      -1.797 -27.501   3.049  1.00  0.560          C  
ATOM   3105  O   VAL A 191      -0.605 -27.195   3.024  1.00  0.670          O  
ATOM   3106  CB  VAL A 191      -3.194 -28.145   5.016  1.00  0.850          C  
ATOM   3107  CG1 VAL A 191      -4.036 -29.210   5.624  1.00  0.850          C  
ATOM   3108  CG2 VAL A 191      -2.284 -27.617   6.082  1.00  0.850          C  
ATOM   3109  H   VAL A 191      -0.456 -29.288   4.784  1.00  0.830          H  
ATOM   3110  HA  VAL A 191      -2.981 -29.257   3.218  1.00  0.680          H  
ATOM   3111  HB  VAL A 191      -3.842 -27.363   4.628  1.00  1.020          H  
ATOM   3112 1HG1 VAL A 191      -4.636 -28.801   6.418  1.00  1.020          H  
ATOM   3113 2HG1 VAL A 191      -4.690 -29.609   4.852  1.00  1.020          H  
ATOM   3114 3HG1 VAL A 191      -3.418 -30.000   6.021  1.00  1.020          H  
ATOM   3115 1HG2 VAL A 191      -2.855 -27.211   6.905  1.00  1.020          H  
ATOM   3116 2HG2 VAL A 191      -1.658 -28.418   6.455  1.00  1.020          H  
ATOM   3117 3HG2 VAL A 191      -1.659 -26.856   5.657  1.00  1.020          H  
ATOM   3118  N   LYS A 192      -2.737 -26.843   2.372  1.00  0.530          N  
ATOM   3119  CA  LYS A 192      -2.527 -25.616   1.629  1.00  0.590          C  
ATOM   3120  C   LYS A 192      -3.266 -24.488   2.344  1.00  0.620          C  
ATOM   3121  O   LYS A 192      -4.292 -24.735   2.981  1.00  1.050          O  
ATOM   3122  CB  LYS A 192      -3.068 -25.751   0.202  1.00  0.800          C  
ATOM   3123  CG  LYS A 192      -2.137 -26.379  -0.785  1.00  0.800          C  
ATOM   3124  CD  LYS A 192      -2.195 -27.906  -0.779  1.00  0.800          C  
ATOM   3125  CE  LYS A 192      -1.327 -28.494  -1.904  1.00  0.800          C  
ATOM   3126  NZ  LYS A 192       0.137 -28.245  -1.696  1.00  0.800          N  
ATOM   3127  H   LYS A 192      -3.665 -27.249   2.392  1.00  0.640          H  
ATOM   3128  HA  LYS A 192      -1.459 -25.420   1.599  1.00  0.710          H  
ATOM   3129 1HB  LYS A 192      -3.961 -26.364   0.219  1.00  0.960          H  
ATOM   3130 2HB  LYS A 192      -3.353 -24.769  -0.180  1.00  0.960          H  
ATOM   3131 1HG  LYS A 192      -2.353 -25.999  -1.784  1.00  0.960          H  
ATOM   3132 2HG  LYS A 192      -1.140 -26.072  -0.514  1.00  0.960          H  
ATOM   3133 1HD  LYS A 192      -1.821 -28.287   0.168  1.00  0.960          H  
ATOM   3134 2HD  LYS A 192      -3.227 -28.240  -0.903  1.00  0.960          H  
ATOM   3135 1HE  LYS A 192      -1.497 -29.569  -1.946  1.00  0.960          H  
ATOM   3136 2HE  LYS A 192      -1.626 -28.051  -2.853  1.00  0.960          H  
ATOM   3137 1HZ  LYS A 192       0.657 -28.657  -2.453  1.00  0.960          H  
ATOM   3138 2HZ  LYS A 192       0.341 -27.216  -1.665  1.00  0.960          H  
ATOM   3139 3HZ  LYS A 192       0.431 -28.662  -0.824  1.00  0.960          H  
ATOM   3140  N   PRO A 193      -2.765 -23.249   2.329  1.00  0.400          N  
ATOM   3141  CA  PRO A 193      -3.416 -22.078   2.901  1.00  0.400          C  
ATOM   3142  C   PRO A 193      -4.503 -21.445   2.047  1.00  0.320          C  
ATOM   3143  O   PRO A 193      -4.344 -21.332   0.822  1.00  0.410          O  
ATOM   3144  CB  PRO A 193      -2.241 -21.096   2.972  1.00  0.600          C  
ATOM   3145  CG  PRO A 193      -1.363 -21.486   1.785  1.00  0.600          C  
ATOM   3146  CD  PRO A 193      -1.457 -22.983   1.694  1.00  0.600          C  
ATOM   3147  HA  PRO A 193      -3.804 -22.319   3.907  1.00  0.480          H  
ATOM   3148 1HB  PRO A 193      -2.628 -20.071   2.868  1.00  0.720          H  
ATOM   3149 2HB  PRO A 193      -1.740 -21.138   3.935  1.00  0.720          H  
ATOM   3150 1HG  PRO A 193      -1.746 -20.994   0.885  1.00  0.720          H  
ATOM   3151 2HG  PRO A 193      -0.343 -21.151   1.896  1.00  0.720          H  
ATOM   3152 1HD  PRO A 193      -1.467 -23.284   0.632  1.00  0.720          H  
ATOM   3153 2HD  PRO A 193      -0.630 -23.446   2.255  1.00  0.720          H  
ATOM   3154  N   ILE A 194      -5.491 -20.841   2.719  1.00  0.330          N  
ATOM   3155  CA  ILE A 194      -6.377 -19.858   2.103  1.00  0.310          C  
ATOM   3156  C   ILE A 194      -6.239 -18.569   2.855  1.00  0.280          C  
ATOM   3157  O   ILE A 194      -6.641 -18.447   4.035  1.00  0.300          O  
ATOM   3158  CB  ILE A 194      -7.847 -20.243   1.981  1.00  0.440          C  
ATOM   3159  CG1 ILE A 194      -7.961 -21.454   1.150  1.00  0.440          C  
ATOM   3160  CG2 ILE A 194      -8.612 -19.044   1.308  1.00  0.440          C  
ATOM   3161  CD1 ILE A 194      -9.305 -22.024   1.104  1.00  0.440          C  
ATOM   3162  H   ILE A 194      -5.629 -21.074   3.706  1.00  0.400          H  
ATOM   3163  HA  ILE A 194      -6.026 -19.674   1.093  1.00  0.370          H  
ATOM   3164  HB  ILE A 194      -8.264 -20.462   2.964  1.00  0.530          H  
ATOM   3165 1HG1 ILE A 194      -7.663 -21.190   0.159  1.00  0.530          H  
ATOM   3166 2HG1 ILE A 194      -7.275 -22.208   1.523  1.00  0.530          H  
ATOM   3167 1HG2 ILE A 194      -9.648 -19.254   1.183  1.00  0.530          H  
ATOM   3168 2HG2 ILE A 194      -8.519 -18.167   1.920  1.00  0.530          H  
ATOM   3169 3HG2 ILE A 194      -8.176 -18.840   0.327  1.00  0.530          H  
ATOM   3170 1HD1 ILE A 194      -9.304 -22.865   0.471  1.00  0.530          H  
ATOM   3171 2HD1 ILE A 194      -9.593 -22.320   2.086  1.00  0.530          H  
ATOM   3172 3HD1 ILE A 194     -10.024 -21.332   0.725  1.00  0.530          H  
ATOM   3173  N   ILE A 195      -5.682 -17.615   2.133  1.00  0.260          N  
ATOM   3174  CA  ILE A 195      -5.298 -16.313   2.602  1.00  0.230          C  
ATOM   3175  C   ILE A 195      -6.358 -15.294   2.372  1.00  0.230          C  
ATOM   3176  O   ILE A 195      -6.828 -15.091   1.257  1.00  0.240          O  
ATOM   3177  CB  ILE A 195      -4.029 -15.864   1.879  1.00  0.330          C  
ATOM   3178  CG1 ILE A 195      -2.940 -16.861   2.157  1.00  0.330          C  
ATOM   3179  CG2 ILE A 195      -3.644 -14.416   2.279  1.00  0.330          C  
ATOM   3180  CD1 ILE A 195      -1.772 -16.687   1.322  1.00  0.330          C  
ATOM   3181  H   ILE A 195      -5.496 -17.841   1.157  1.00  0.310          H  
ATOM   3182  HA  ILE A 195      -5.095 -16.378   3.662  1.00  0.280          H  
ATOM   3183  HB  ILE A 195      -4.215 -15.906   0.837  1.00  0.400          H  
ATOM   3184 1HG1 ILE A 195      -2.658 -16.793   3.179  1.00  0.400          H  
ATOM   3185 2HG1 ILE A 195      -3.319 -17.860   1.972  1.00  0.400          H  
ATOM   3186 1HG2 ILE A 195      -2.760 -14.099   1.748  1.00  0.400          H  
ATOM   3187 2HG2 ILE A 195      -4.446 -13.716   2.031  1.00  0.400          H  
ATOM   3188 3HG2 ILE A 195      -3.462 -14.375   3.345  1.00  0.400          H  
ATOM   3189 1HD1 ILE A 195      -1.048 -17.456   1.568  1.00  0.400          H  
ATOM   3190 2HD1 ILE A 195      -2.079 -16.781   0.294  1.00  0.400          H  
ATOM   3191 3HD1 ILE A 195      -1.318 -15.726   1.465  1.00  0.400          H  
ATOM   3192  N   LEU A 196      -6.738 -14.651   3.436  1.00  0.240          N  
ATOM   3193  CA  LEU A 196      -7.766 -13.633   3.399  1.00  0.270          C  
ATOM   3194  C   LEU A 196      -7.123 -12.273   3.529  1.00  0.250          C  
ATOM   3195  O   LEU A 196      -6.059 -12.132   4.153  1.00  0.280          O  
ATOM   3196  CB  LEU A 196      -8.777 -13.858   4.526  1.00  0.370          C  
ATOM   3197  CG  LEU A 196      -9.939 -14.880   4.278  1.00  0.370          C  
ATOM   3198  CD1 LEU A 196      -9.402 -16.203   3.784  1.00  0.370          C  
ATOM   3199  CD2 LEU A 196     -10.673 -15.091   5.583  1.00  0.370          C  
ATOM   3200  H   LEU A 196      -6.269 -14.892   4.306  1.00  0.290          H  
ATOM   3201  HA  LEU A 196      -8.283 -13.673   2.442  1.00  0.320          H  
ATOM   3202 1HB  LEU A 196      -8.227 -14.216   5.394  1.00  0.440          H  
ATOM   3203 2HB  LEU A 196      -9.229 -12.898   4.781  1.00  0.440          H  
ATOM   3204  HG  LEU A 196     -10.625 -14.487   3.530  1.00  0.440          H  
ATOM   3205 1HD1 LEU A 196     -10.219 -16.889   3.633  1.00  0.440          H  
ATOM   3206 2HD1 LEU A 196      -8.902 -16.062   2.856  1.00  0.440          H  
ATOM   3207 3HD1 LEU A 196      -8.717 -16.601   4.485  1.00  0.440          H  
ATOM   3208 1HD2 LEU A 196     -11.494 -15.794   5.430  1.00  0.440          H  
ATOM   3209 2HD2 LEU A 196      -9.988 -15.482   6.330  1.00  0.440          H  
ATOM   3210 3HD2 LEU A 196     -11.078 -14.141   5.934  1.00  0.440          H  
ATOM   3211  N   PHE A 197      -7.753 -11.269   2.936  1.00  0.280          N  
ATOM   3212  CA  PHE A 197      -7.261  -9.906   3.122  1.00  0.310          C  
ATOM   3213  C   PHE A 197      -8.022  -9.195   4.215  1.00  0.340          C  
ATOM   3214  O   PHE A 197      -9.218  -8.915   4.086  1.00  0.440          O  
ATOM   3215  CB  PHE A 197      -7.281  -9.124   1.807  1.00  0.420          C  
ATOM   3216  CG  PHE A 197      -6.201  -9.563   0.884  1.00  0.420          C  
ATOM   3217  CD1 PHE A 197      -6.344 -10.669   0.054  1.00  0.420          C  
ATOM   3218  CD2 PHE A 197      -5.008  -8.841   0.854  1.00  0.420          C  
ATOM   3219  CE1 PHE A 197      -5.308 -11.047  -0.773  1.00  0.420          C  
ATOM   3220  CE2 PHE A 197      -3.991  -9.214   0.030  1.00  0.420          C  
ATOM   3221  CZ  PHE A 197      -4.129 -10.315  -0.778  1.00  0.420          C  
ATOM   3222  H   PHE A 197      -8.587 -11.460   2.364  1.00  0.340          H  
ATOM   3223  HA  PHE A 197      -6.216  -9.961   3.436  1.00  0.370          H  
ATOM   3224 1HB  PHE A 197      -8.243  -9.264   1.307  1.00  0.510          H  
ATOM   3225 2HB  PHE A 197      -7.158  -8.056   2.004  1.00  0.510          H  
ATOM   3226  HD1 PHE A 197      -7.277 -11.242   0.066  1.00  0.510          H  
ATOM   3227  HD2 PHE A 197      -4.892  -7.970   1.505  1.00  0.510          H  
ATOM   3228  HE1 PHE A 197      -5.414 -11.917  -1.418  1.00  0.510          H  
ATOM   3229  HE2 PHE A 197      -3.071  -8.645   0.018  1.00  0.510          H  
ATOM   3230  HZ  PHE A 197      -3.310 -10.608  -1.424  1.00  0.510          H  
ATOM   3231  N   ASP A 198      -7.322  -8.942   5.317  1.00  0.290          N  
ATOM   3232  CA  ASP A 198      -7.900  -8.330   6.507  1.00  0.310          C  
ATOM   3233  C   ASP A 198      -7.295  -6.955   6.701  1.00  0.340          C  
ATOM   3234  O   ASP A 198      -6.135  -6.837   7.093  1.00  0.330          O  
ATOM   3235  CB  ASP A 198      -7.629  -9.196   7.747  1.00  0.430          C  
ATOM   3236  CG  ASP A 198      -8.298  -8.674   9.054  1.00  0.430          C  
ATOM   3237  OD1 ASP A 198      -9.134  -7.777   8.979  1.00  0.430          O  
ATOM   3238  OD2 ASP A 198      -7.963  -9.173  10.112  1.00  0.430          O  
ATOM   3239  H   ASP A 198      -6.334  -9.206   5.328  1.00  0.350          H  
ATOM   3240  HA  ASP A 198      -8.977  -8.224   6.375  1.00  0.370          H  
ATOM   3241 1HB  ASP A 198      -8.001 -10.198   7.553  1.00  0.510          H  
ATOM   3242 2HB  ASP A 198      -6.550  -9.275   7.901  1.00  0.510          H  
ATOM   3243  N   LYS A 199      -8.029  -5.911   6.351  1.00  0.380          N  
ATOM   3244  CA  LYS A 199      -7.509  -4.548   6.455  1.00  0.420          C  
ATOM   3245  C   LYS A 199      -6.197  -4.378   5.688  1.00  0.390          C  
ATOM   3246  O   LYS A 199      -5.271  -3.707   6.142  1.00  0.400          O  
ATOM   3247  CB  LYS A 199      -7.315  -4.182   7.934  1.00  0.570          C  
ATOM   3248  CG  LYS A 199      -8.616  -4.175   8.744  1.00  0.570          C  
ATOM   3249  CD  LYS A 199      -8.396  -3.805  10.213  1.00  0.570          C  
ATOM   3250  CE  LYS A 199      -7.823  -4.979  11.058  1.00  0.570          C  
ATOM   3251  NZ  LYS A 199      -8.828  -6.099  11.276  1.00  0.570          N  
ATOM   3252  H   LYS A 199      -8.977  -6.075   6.035  1.00  0.460          H  
ATOM   3253  HA  LYS A 199      -8.241  -3.866   6.019  1.00  0.500          H  
ATOM   3254 1HB  LYS A 199      -6.606  -4.858   8.395  1.00  0.690          H  
ATOM   3255 2HB  LYS A 199      -6.889  -3.184   8.001  1.00  0.690          H  
ATOM   3256 1HG  LYS A 199      -9.311  -3.465   8.301  1.00  0.690          H  
ATOM   3257 2HG  LYS A 199      -9.064  -5.167   8.692  1.00  0.690          H  
ATOM   3258 1HD  LYS A 199      -7.700  -2.967  10.266  1.00  0.690          H  
ATOM   3259 2HD  LYS A 199      -9.342  -3.492  10.650  1.00  0.690          H  
ATOM   3260 1HE  LYS A 199      -6.946  -5.394  10.571  1.00  0.690          H  
ATOM   3261 2HE  LYS A 199      -7.528  -4.586  12.031  1.00  0.690          H  
ATOM   3262 1HZ  LYS A 199      -8.401  -6.823  11.841  1.00  0.690          H  
ATOM   3263 2HZ  LYS A 199      -9.641  -5.748  11.749  1.00  0.690          H  
ATOM   3264 3HZ  LYS A 199      -9.123  -6.538  10.380  1.00  0.690          H  
ATOM   3265  N   GLY A 200      -6.129  -4.995   4.514  1.00  0.360          N  
ATOM   3266  CA  GLY A 200      -4.972  -4.910   3.634  1.00  0.350          C  
ATOM   3267  C   GLY A 200      -3.859  -5.934   3.872  1.00  0.310          C  
ATOM   3268  O   GLY A 200      -2.940  -6.019   3.057  1.00  0.320          O  
ATOM   3269  H   GLY A 200      -6.937  -5.519   4.205  1.00  0.430          H  
ATOM   3270 1HA  GLY A 200      -5.319  -5.022   2.610  1.00  0.420          H  
ATOM   3271 2HA  GLY A 200      -4.552  -3.906   3.705  1.00  0.420          H  
ATOM   3272  N   VAL A 201      -3.924  -6.750   4.917  1.00  0.290          N  
ATOM   3273  CA  VAL A 201      -2.812  -7.681   5.098  1.00  0.280          C  
ATOM   3274  C   VAL A 201      -3.238  -9.128   5.058  1.00  0.270          C  
ATOM   3275  O   VAL A 201      -4.411  -9.469   5.237  1.00  0.260          O  
ATOM   3276  CB  VAL A 201      -2.062  -7.404   6.420  1.00  0.400          C  
ATOM   3277  CG1 VAL A 201      -1.491  -5.995   6.398  1.00  0.400          C  
ATOM   3278  CG2 VAL A 201      -2.991  -7.585   7.606  1.00  0.400          C  
ATOM   3279  H   VAL A 201      -4.688  -6.678   5.597  1.00  0.350          H  
ATOM   3280  HA  VAL A 201      -2.097  -7.536   4.291  1.00  0.340          H  
ATOM   3281  HB  VAL A 201      -1.230  -8.101   6.505  1.00  0.480          H  
ATOM   3282 1HG1 VAL A 201      -0.943  -5.807   7.320  1.00  0.480          H  
ATOM   3283 2HG1 VAL A 201      -0.825  -5.892   5.554  1.00  0.480          H  
ATOM   3284 3HG1 VAL A 201      -2.305  -5.272   6.310  1.00  0.480          H  
ATOM   3285 1HG2 VAL A 201      -2.444  -7.399   8.526  1.00  0.480          H  
ATOM   3286 2HG2 VAL A 201      -3.804  -6.880   7.532  1.00  0.480          H  
ATOM   3287 3HG2 VAL A 201      -3.390  -8.600   7.625  1.00  0.480          H  
ATOM   3288  N   ASN A 202      -2.259  -9.993   4.857  1.00  0.290          N  
ATOM   3289  CA  ASN A 202      -2.538 -11.407   4.771  1.00  0.290          C  
ATOM   3290  C   ASN A 202      -2.717 -12.122   6.115  1.00  0.300          C  
ATOM   3291  O   ASN A 202      -1.855 -12.040   7.007  1.00  0.380          O  
ATOM   3292  CB  ASN A 202      -1.422 -12.077   4.000  1.00  0.410          C  
ATOM   3293  CG  ASN A 202      -1.327 -11.680   2.547  1.00  0.410          C  
ATOM   3294  OD1 ASN A 202      -2.340 -11.430   1.890  1.00  0.410          O  
ATOM   3295  ND2 ASN A 202      -0.118 -11.619   2.023  1.00  0.410          N  
ATOM   3296  H   ASN A 202      -1.318  -9.649   4.717  1.00  0.350          H  
ATOM   3297  HA  ASN A 202      -3.475 -11.531   4.219  1.00  0.350          H  
ATOM   3298 1HB  ASN A 202      -0.469 -11.877   4.468  1.00  0.490          H  
ATOM   3299 2HB  ASN A 202      -1.594 -13.114   4.064  1.00  0.490          H  
ATOM   3300 1HD2 ASN A 202      -0.008 -11.383   1.061  1.00  0.490          H  
ATOM   3301 2HD2 ASN A 202       0.725 -11.819   2.574  1.00  0.490          H  
ATOM   3302  N   THR A 203      -3.846 -12.833   6.222  1.00  0.280          N  
ATOM   3303  CA  THR A 203      -4.193 -13.700   7.354  1.00  0.290          C  
ATOM   3304  C   THR A 203      -4.806 -14.977   6.799  1.00  0.230          C  
ATOM   3305  O   THR A 203      -4.982 -15.080   5.590  1.00  0.270          O  
ATOM   3306  CB  THR A 203      -5.172 -13.020   8.338  1.00  0.400          C  
ATOM   3307  OG1 THR A 203      -5.268 -13.828   9.519  1.00  0.400          O  
ATOM   3308  CG2 THR A 203      -6.584 -12.844   7.714  1.00  0.400          C  
ATOM   3309  H   THR A 203      -4.530 -12.745   5.461  1.00  0.340          H  
ATOM   3310  HA  THR A 203      -3.283 -13.962   7.896  1.00  0.350          H  
ATOM   3311  HB  THR A 203      -4.776 -12.041   8.606  1.00  0.480          H  
ATOM   3312  HG1 THR A 203      -5.709 -13.318  10.213  1.00  0.480          H  
ATOM   3313 1HG2 THR A 203      -7.235 -12.359   8.440  1.00  0.480          H  
ATOM   3314 2HG2 THR A 203      -6.510 -12.224   6.818  1.00  0.480          H  
ATOM   3315 3HG2 THR A 203      -7.008 -13.809   7.449  1.00  0.480          H  
ATOM   3316  N   LEU A 204      -5.141 -15.948   7.638  1.00  0.330          N  
ATOM   3317  CA  LEU A 204      -5.769 -17.161   7.095  1.00  0.450          C  
ATOM   3318  C   LEU A 204      -7.200 -17.362   7.503  1.00  0.560          C  
ATOM   3319  O   LEU A 204      -7.595 -17.082   8.635  1.00  0.800          O  
ATOM   3320  CB  LEU A 204      -5.012 -18.440   7.478  1.00  0.580          C  
ATOM   3321  CG  LEU A 204      -3.611 -18.605   6.958  1.00  0.580          C  
ATOM   3322  CD1 LEU A 204      -3.019 -19.763   7.545  1.00  0.580          C  
ATOM   3323  CD2 LEU A 204      -3.614 -18.828   5.434  1.00  0.580          C  
ATOM   3324  H   LEU A 204      -4.994 -15.817   8.636  1.00  0.400          H  
ATOM   3325  HA  LEU A 204      -5.775 -17.084   6.013  1.00  0.540          H  
ATOM   3326 1HB  LEU A 204      -4.969 -18.495   8.561  1.00  0.700          H  
ATOM   3327 2HB  LEU A 204      -5.593 -19.294   7.117  1.00  0.700          H  
ATOM   3328  HG  LEU A 204      -3.033 -17.752   7.227  1.00  0.700          H  
ATOM   3329 1HD1 LEU A 204      -2.023 -19.831   7.145  1.00  0.700          H  
ATOM   3330 2HD1 LEU A 204      -2.980 -19.655   8.629  1.00  0.700          H  
ATOM   3331 3HD1 LEU A 204      -3.590 -20.653   7.282  1.00  0.700          H  
ATOM   3332 1HD2 LEU A 204      -2.599 -18.976   5.090  1.00  0.700          H  
ATOM   3333 2HD2 LEU A 204      -4.205 -19.715   5.197  1.00  0.700          H  
ATOM   3334 3HD2 LEU A 204      -4.039 -17.979   4.933  1.00  0.700          H  
ATOM   3335  N   GLY A 205      -7.961 -17.905   6.569  1.00  0.480          N  
ATOM   3336  CA  GLY A 205      -9.340 -18.278   6.826  1.00  0.570          C  
ATOM   3337  C   GLY A 205      -9.510 -19.786   6.894  1.00  0.500          C  
ATOM   3338  O   GLY A 205     -10.414 -20.282   7.565  1.00  0.520          O  
ATOM   3339  H   GLY A 205      -7.532 -18.069   5.653  1.00  0.580          H  
ATOM   3340 1HA  GLY A 205      -9.677 -17.828   7.758  1.00  0.680          H  
ATOM   3341 2HA  GLY A 205      -9.975 -17.885   6.037  1.00  0.680          H  
ATOM   3342  N   ALA A 206      -8.652 -20.527   6.185  1.00  0.440          N  
ATOM   3343  CA  ALA A 206      -8.794 -21.989   6.156  1.00  0.380          C  
ATOM   3344  C   ALA A 206      -7.531 -22.725   5.733  1.00  0.380          C  
ATOM   3345  O   ALA A 206      -6.647 -22.162   5.073  1.00  0.440          O  
ATOM   3346  CB  ALA A 206      -9.916 -22.397   5.209  1.00  0.560          C  
ATOM   3347  H   ALA A 206      -7.936 -20.049   5.630  1.00  0.530          H  
ATOM   3348  HA  ALA A 206      -9.042 -22.320   7.164  1.00  0.460          H  
ATOM   3349 1HB  ALA A 206     -10.024 -23.481   5.218  1.00  0.670          H  
ATOM   3350 2HB  ALA A 206     -10.848 -21.945   5.519  1.00  0.670          H  
ATOM   3351 3HB  ALA A 206      -9.668 -22.070   4.227  1.00  0.670          H  
ATOM   3352  N   LYS A 207      -7.506 -24.023   6.075  1.00  0.360          N  
ATOM   3353  CA  LYS A 207      -6.471 -24.951   5.626  1.00  0.400          C  
ATOM   3354  C   LYS A 207      -7.169 -25.935   4.689  1.00  0.420          C  
ATOM   3355  O   LYS A 207      -8.319 -26.317   4.928  1.00  0.600          O  
ATOM   3356  CB  LYS A 207      -5.821 -25.677   6.806  1.00  0.540          C  
ATOM   3357  CG  LYS A 207      -6.719 -26.649   7.572  1.00  0.540          C  
ATOM   3358  CD  LYS A 207      -5.983 -27.256   8.776  1.00  0.540          C  
ATOM   3359  CE  LYS A 207      -6.842 -28.308   9.476  1.00  0.540          C  
ATOM   3360  NZ  LYS A 207      -6.161 -28.887  10.673  1.00  0.540          N  
ATOM   3361  H   LYS A 207      -8.257 -24.381   6.647  1.00  0.430          H  
ATOM   3362  HA  LYS A 207      -5.706 -24.415   5.061  1.00  0.480          H  
ATOM   3363 1HB  LYS A 207      -4.960 -26.216   6.460  1.00  0.650          H  
ATOM   3364 2HB  LYS A 207      -5.479 -24.935   7.518  1.00  0.650          H  
ATOM   3365 1HG  LYS A 207      -7.617 -26.139   7.917  1.00  0.650          H  
ATOM   3366 2HG  LYS A 207      -7.017 -27.467   6.913  1.00  0.650          H  
ATOM   3367 1HD  LYS A 207      -5.052 -27.715   8.449  1.00  0.650          H  
ATOM   3368 2HD  LYS A 207      -5.741 -26.467   9.488  1.00  0.650          H  
ATOM   3369 1HE  LYS A 207      -7.778 -27.849   9.791  1.00  0.650          H  
ATOM   3370 2HE  LYS A 207      -7.062 -29.113   8.773  1.00  0.650          H  
ATOM   3371 1HZ  LYS A 207      -6.765 -29.575  11.103  1.00  0.650          H  
ATOM   3372 2HZ  LYS A 207      -5.296 -29.328  10.394  1.00  0.650          H  
ATOM   3373 3HZ  LYS A 207      -5.964 -28.152  11.339  1.00  0.650          H  
ATOM   3374  N   VAL A 208      -6.465 -26.336   3.643  1.00  0.380          N  
ATOM   3375  CA  VAL A 208      -6.977 -27.175   2.568  1.00  0.570          C  
ATOM   3376  C   VAL A 208      -6.197 -28.453   2.249  1.00  0.540          C  
ATOM   3377  O   VAL A 208      -4.981 -28.407   2.123  1.00  0.520          O  
ATOM   3378  CB  VAL A 208      -6.973 -26.281   1.326  1.00  0.720          C  
ATOM   3379  CG1 VAL A 208      -7.384 -27.000   0.173  1.00  0.720          C  
ATOM   3380  CG2 VAL A 208      -7.867 -25.114   1.540  1.00  0.720          C  
ATOM   3381  H   VAL A 208      -5.532 -25.943   3.541  1.00  0.460          H  
ATOM   3382  HA  VAL A 208      -8.000 -27.457   2.821  1.00  0.680          H  
ATOM   3383  HB  VAL A 208      -5.974 -25.923   1.153  1.00  0.870          H  
ATOM   3384 1HG1 VAL A 208      -7.353 -26.360  -0.654  1.00  0.870          H  
ATOM   3385 2HG1 VAL A 208      -6.711 -27.810  -0.019  1.00  0.870          H  
ATOM   3386 3HG1 VAL A 208      -8.382 -27.365   0.312  1.00  0.870          H  
ATOM   3387 1HG2 VAL A 208      -7.813 -24.508   0.655  1.00  0.870          H  
ATOM   3388 2HG2 VAL A 208      -8.888 -25.453   1.705  1.00  0.870          H  
ATOM   3389 3HG2 VAL A 208      -7.543 -24.522   2.388  1.00  0.870          H  
ATOM   3390  N   PHE A 209      -6.880 -29.591   2.047  1.00  0.630          N  
ATOM   3391  CA  PHE A 209      -6.157 -30.820   1.691  1.00  0.720          C  
ATOM   3392  C   PHE A 209      -6.159 -31.147   0.179  1.00  0.740          C  
ATOM   3393  O   PHE A 209      -5.489 -32.088  -0.253  1.00  1.190          O  
ATOM   3394  CB  PHE A 209      -6.745 -31.999   2.452  1.00  0.970          C  
ATOM   3395  CG  PHE A 209      -6.540 -31.921   3.934  1.00  0.970          C  
ATOM   3396  CD1 PHE A 209      -7.494 -31.333   4.750  1.00  0.970          C  
ATOM   3397  CD2 PHE A 209      -5.399 -32.454   4.520  1.00  0.970          C  
ATOM   3398  CE1 PHE A 209      -7.313 -31.272   6.112  1.00  0.970          C  
ATOM   3399  CE2 PHE A 209      -5.216 -32.402   5.884  1.00  0.970          C  
ATOM   3400  CZ  PHE A 209      -6.172 -31.809   6.683  1.00  0.970          C  
ATOM   3401  H   PHE A 209      -7.901 -29.633   2.144  1.00  0.760          H  
ATOM   3402  HA  PHE A 209      -5.119 -30.705   2.006  1.00  0.860          H  
ATOM   3403 1HB  PHE A 209      -7.809 -32.072   2.252  1.00  1.170          H  
ATOM   3404 2HB  PHE A 209      -6.284 -32.916   2.097  1.00  1.170          H  
ATOM   3405  HD1 PHE A 209      -8.397 -30.910   4.303  1.00  1.170          H  
ATOM   3406  HD2 PHE A 209      -4.635 -32.917   3.888  1.00  1.170          H  
ATOM   3407  HE1 PHE A 209      -8.070 -30.803   6.737  1.00  1.170          H  
ATOM   3408  HE2 PHE A 209      -4.315 -32.821   6.328  1.00  1.170          H  
ATOM   3409  HZ  PHE A 209      -6.027 -31.766   7.758  1.00  1.170          H  
ATOM   3410  N   SER A 210      -6.903 -30.382  -0.622  1.00  0.650          N  
ATOM   3411  CA  SER A 210      -6.984 -30.595  -2.073  1.00  0.690          C  
ATOM   3412  C   SER A 210      -7.460 -29.328  -2.783  1.00  0.610          C  
ATOM   3413  O   SER A 210      -8.049 -28.447  -2.158  1.00  0.610          O  
ATOM   3414  CB  SER A 210      -7.948 -31.722  -2.399  1.00  0.950          C  
ATOM   3415  OG  SER A 210      -9.285 -31.358  -2.137  1.00  0.950          O  
ATOM   3416  H   SER A 210      -7.431 -29.631  -0.212  1.00  0.780          H  
ATOM   3417  HA  SER A 210      -5.991 -30.852  -2.445  1.00  0.830          H  
ATOM   3418 1HB  SER A 210      -7.843 -32.005  -3.444  1.00  1.140          H  
ATOM   3419 2HB  SER A 210      -7.690 -32.596  -1.800  1.00  1.140          H  
ATOM   3420  HG  SER A 210      -9.791 -32.177  -2.221  1.00  1.140          H  
ATOM   3421  N   PHE A 211      -7.245 -29.220  -4.098  1.00  0.610          N  
ATOM   3422  CA  PHE A 211      -7.764 -28.045  -4.801  1.00  0.600          C  
ATOM   3423  C   PHE A 211      -9.278 -27.962  -4.718  1.00  0.630          C  
ATOM   3424  O   PHE A 211      -9.829 -26.889  -4.466  1.00  0.700          O  
ATOM   3425  CB  PHE A 211      -7.310 -27.933  -6.244  1.00  0.840          C  
ATOM   3426  CG  PHE A 211      -7.852 -26.668  -6.862  1.00  0.840          C  
ATOM   3427  CD1 PHE A 211      -7.342 -25.429  -6.468  1.00  0.840          C  
ATOM   3428  CD2 PHE A 211      -8.843 -26.691  -7.823  1.00  0.840          C  
ATOM   3429  CE1 PHE A 211      -7.818 -24.264  -7.012  1.00  0.840          C  
ATOM   3430  CE2 PHE A 211      -9.311 -25.520  -8.368  1.00  0.840          C  
ATOM   3431  CZ  PHE A 211      -8.801 -24.300  -7.963  1.00  0.840          C  
ATOM   3432  H   PHE A 211      -6.743 -29.942  -4.595  1.00  0.730          H  
ATOM   3433  HA  PHE A 211      -7.369 -27.165  -4.293  1.00  0.720          H  
ATOM   3434 1HB  PHE A 211      -6.221 -27.910  -6.300  1.00  1.010          H  
ATOM   3435 2HB  PHE A 211      -7.666 -28.783  -6.824  1.00  1.010          H  
ATOM   3436  HD1 PHE A 211      -6.553 -25.386  -5.715  1.00  1.010          H  
ATOM   3437  HD2 PHE A 211      -9.261 -27.648  -8.158  1.00  1.010          H  
ATOM   3438  HE1 PHE A 211      -7.404 -23.324  -6.687  1.00  1.010          H  
ATOM   3439  HE2 PHE A 211     -10.093 -25.568  -9.117  1.00  1.010          H  
ATOM   3440  HZ  PHE A 211      -9.179 -23.376  -8.398  1.00  1.010          H  
ATOM   3441  N   SER A 212      -9.969 -29.086  -4.932  1.00  0.690          N  
ATOM   3442  CA  SER A 212     -11.421 -29.044  -4.872  1.00  0.780          C  
ATOM   3443  C   SER A 212     -11.856 -28.454  -3.530  1.00  0.710          C  
ATOM   3444  O   SER A 212     -12.775 -27.626  -3.492  1.00  0.770          O  
ATOM   3445  CB  SER A 212     -12.001 -30.438  -5.032  1.00  1.060          C  
ATOM   3446  OG  SER A 212     -11.736 -30.959  -6.311  1.00  1.060          O  
ATOM   3447  H   SER A 212      -9.502 -29.949  -5.161  1.00  0.830          H  
ATOM   3448  HA  SER A 212     -11.789 -28.401  -5.674  1.00  0.940          H  
ATOM   3449 1HB  SER A 212     -11.580 -31.095  -4.272  1.00  1.270          H  
ATOM   3450 2HB  SER A 212     -13.077 -30.397  -4.867  1.00  1.270          H  
ATOM   3451  HG  SER A 212     -12.159 -31.822  -6.338  1.00  1.270          H  
ATOM   3452  N   GLN A 213     -11.189 -28.847  -2.428  1.00  0.640          N  
ATOM   3453  CA  GLN A 213     -11.536 -28.244  -1.149  1.00  0.610          C  
ATOM   3454  C   GLN A 213     -11.211 -26.756  -1.142  1.00  0.560          C  
ATOM   3455  O   GLN A 213     -11.990 -25.975  -0.600  1.00  0.580          O  
ATOM   3456  CB  GLN A 213     -10.854 -28.916   0.034  1.00  0.870          C  
ATOM   3457  CG  GLN A 213     -11.375 -30.275   0.361  1.00  0.870          C  
ATOM   3458  CD  GLN A 213     -10.693 -30.843   1.574  1.00  0.870          C  
ATOM   3459  OE1 GLN A 213      -9.655 -30.322   2.036  1.00  0.870          O  
ATOM   3460  NE2 GLN A 213     -11.269 -31.917   2.111  1.00  0.870          N  
ATOM   3461  H   GLN A 213     -10.479 -29.576  -2.489  1.00  0.770          H  
ATOM   3462  HA  GLN A 213     -12.609 -28.354  -1.005  1.00  0.730          H  
ATOM   3463 1HB  GLN A 213      -9.804 -29.041  -0.203  1.00  1.040          H  
ATOM   3464 2HB  GLN A 213     -10.929 -28.279   0.916  1.00  1.040          H  
ATOM   3465 1HG  GLN A 213     -12.448 -30.197   0.565  1.00  1.040          H  
ATOM   3466 2HG  GLN A 213     -11.207 -30.938  -0.478  1.00  1.040          H  
ATOM   3467 1HE2 GLN A 213     -10.880 -32.354   2.923  1.00  1.040          H  
ATOM   3468 2HE2 GLN A 213     -12.107 -32.291   1.703  1.00  1.040          H  
ATOM   3469  N   ALA A 214     -10.106 -26.335  -1.778  1.00  0.530          N  
ATOM   3470  CA  ALA A 214      -9.783 -24.912  -1.792  1.00  0.530          C  
ATOM   3471  C   ALA A 214     -10.908 -24.113  -2.387  1.00  0.560          C  
ATOM   3472  O   ALA A 214     -11.215 -23.014  -1.921  1.00  0.570          O  
ATOM   3473  CB  ALA A 214      -8.557 -24.597  -2.623  1.00  0.740          C  
ATOM   3474  H   ALA A 214      -9.457 -27.028  -2.168  1.00  0.640          H  
ATOM   3475  HA  ALA A 214      -9.632 -24.609  -0.772  1.00  0.640          H  
ATOM   3476 1HB  ALA A 214      -8.404 -23.544  -2.566  1.00  0.890          H  
ATOM   3477 2HB  ALA A 214      -7.688 -25.095  -2.279  1.00  0.890          H  
ATOM   3478 3HB  ALA A 214      -8.733 -24.881  -3.654  1.00  0.890          H  
ATOM   3479  N   VAL A 215     -11.527 -24.659  -3.418  1.00  0.620          N  
ATOM   3480  CA  VAL A 215     -12.619 -23.977  -4.071  1.00  0.700          C  
ATOM   3481  C   VAL A 215     -13.806 -23.901  -3.134  1.00  0.690          C  
ATOM   3482  O   VAL A 215     -14.415 -22.837  -2.998  1.00  0.690          O  
ATOM   3483  CB  VAL A 215     -13.025 -24.686  -5.361  1.00  0.950          C  
ATOM   3484  CG1 VAL A 215     -14.284 -24.032  -5.958  1.00  0.950          C  
ATOM   3485  CG2 VAL A 215     -11.868 -24.640  -6.314  1.00  0.950          C  
ATOM   3486  H   VAL A 215     -11.177 -25.567  -3.754  1.00  0.740          H  
ATOM   3487  HA  VAL A 215     -12.297 -22.967  -4.313  1.00  0.840          H  
ATOM   3488  HB  VAL A 215     -13.268 -25.725  -5.136  1.00  1.140          H  
ATOM   3489 1HG1 VAL A 215     -14.560 -24.560  -6.860  1.00  1.140          H  
ATOM   3490 2HG1 VAL A 215     -15.115 -24.083  -5.258  1.00  1.140          H  
ATOM   3491 3HG1 VAL A 215     -14.076 -22.987  -6.193  1.00  1.140          H  
ATOM   3492 1HG2 VAL A 215     -12.137 -25.161  -7.226  1.00  1.140          H  
ATOM   3493 2HG2 VAL A 215     -11.621 -23.609  -6.537  1.00  1.140          H  
ATOM   3494 3HG2 VAL A 215     -11.003 -25.124  -5.868  1.00  1.140          H  
ATOM   3495  N   GLU A 216     -14.137 -25.027  -2.485  1.00  0.700          N  
ATOM   3496  CA  GLU A 216     -15.259 -25.094  -1.557  1.00  0.710          C  
ATOM   3497  C   GLU A 216     -15.079 -24.126  -0.391  1.00  0.620          C  
ATOM   3498  O   GLU A 216     -16.047 -23.498   0.047  1.00  0.630          O  
ATOM   3499  CB  GLU A 216     -15.395 -26.510  -0.996  1.00  0.990          C  
ATOM   3500  CG  GLU A 216     -15.862 -27.571  -1.986  1.00  0.990          C  
ATOM   3501  CD  GLU A 216     -15.764 -28.959  -1.395  1.00  0.990          C  
ATOM   3502  OE1 GLU A 216     -15.182 -29.066  -0.338  1.00  0.990          O  
ATOM   3503  OE2 GLU A 216     -16.263 -29.890  -1.980  1.00  0.990          O  
ATOM   3504  H   GLU A 216     -13.598 -25.883  -2.679  1.00  0.840          H  
ATOM   3505  HA  GLU A 216     -16.170 -24.831  -2.094  1.00  0.850          H  
ATOM   3506 1HB  GLU A 216     -14.433 -26.826  -0.606  1.00  1.190          H  
ATOM   3507 2HB  GLU A 216     -16.090 -26.503  -0.161  1.00  1.190          H  
ATOM   3508 1HG  GLU A 216     -16.894 -27.370  -2.262  1.00  1.190          H  
ATOM   3509 2HG  GLU A 216     -15.253 -27.513  -2.884  1.00  1.190          H  
ATOM   3510  N   LYS A 217     -13.845 -23.989   0.094  1.00  0.570          N  
ATOM   3511  CA  LYS A 217     -13.550 -23.098   1.201  1.00  0.530          C  
ATOM   3512  C   LYS A 217     -13.552 -21.639   0.760  1.00  0.480          C  
ATOM   3513  O   LYS A 217     -14.107 -20.800   1.478  1.00  0.480          O  
ATOM   3514  CB  LYS A 217     -12.214 -23.458   1.834  1.00  0.760          C  
ATOM   3515  CG  LYS A 217     -12.128 -24.790   2.610  1.00  0.760          C  
ATOM   3516  CD  LYS A 217     -12.973 -24.784   3.882  1.00  0.760          C  
ATOM   3517  CE  LYS A 217     -12.747 -26.053   4.692  1.00  0.760          C  
ATOM   3518  NZ  LYS A 217     -13.600 -26.101   5.917  1.00  0.760          N  
ATOM   3519  H   LYS A 217     -13.111 -24.577  -0.301  1.00  0.680          H  
ATOM   3520  HA  LYS A 217     -14.332 -23.208   1.944  1.00  0.640          H  
ATOM   3521 1HB  LYS A 217     -11.504 -23.557   1.026  1.00  0.910          H  
ATOM   3522 2HB  LYS A 217     -11.887 -22.648   2.487  1.00  0.910          H  
ATOM   3523 1HG  LYS A 217     -12.477 -25.597   1.958  1.00  0.910          H  
ATOM   3524 2HG  LYS A 217     -11.086 -24.992   2.870  1.00  0.910          H  
ATOM   3525 1HD  LYS A 217     -12.719 -23.913   4.489  1.00  0.910          H  
ATOM   3526 2HD  LYS A 217     -14.027 -24.735   3.625  1.00  0.910          H  
ATOM   3527 1HE  LYS A 217     -12.975 -26.916   4.067  1.00  0.910          H  
ATOM   3528 2HE  LYS A 217     -11.697 -26.100   4.992  1.00  0.910          H  
ATOM   3529 1HZ  LYS A 217     -13.413 -26.959   6.419  1.00  0.910          H  
ATOM   3530 2HZ  LYS A 217     -13.389 -25.312   6.512  1.00  0.910          H  
ATOM   3531 3HZ  LYS A 217     -14.576 -26.072   5.656  1.00  0.910          H  
ATOM   3532  N   ILE A 218     -12.977 -21.308  -0.410  1.00  0.490          N  
ATOM   3533  CA  ILE A 218     -12.991 -19.910  -0.803  1.00  0.510          C  
ATOM   3534  C   ILE A 218     -14.444 -19.516  -0.988  1.00  0.530          C  
ATOM   3535  O   ILE A 218     -14.879 -18.462  -0.516  1.00  0.550          O  
ATOM   3536  CB  ILE A 218     -12.176 -19.553  -2.052  1.00  0.710          C  
ATOM   3537  CG1 ILE A 218     -10.689 -19.775  -1.821  1.00  0.710          C  
ATOM   3538  CG2 ILE A 218     -12.362 -18.027  -2.290  1.00  0.710          C  
ATOM   3539  CD1 ILE A 218      -9.860 -19.749  -3.063  1.00  0.710          C  
ATOM   3540  H   ILE A 218     -12.508 -22.011  -0.993  1.00  0.590          H  
ATOM   3541  HA  ILE A 218     -12.558 -19.340   0.000  1.00  0.610          H  
ATOM   3542  HB  ILE A 218     -12.508 -20.146  -2.910  1.00  0.850          H  
ATOM   3543 1HG1 ILE A 218     -10.325 -18.997  -1.157  1.00  0.850          H  
ATOM   3544 2HG1 ILE A 218     -10.545 -20.725  -1.349  1.00  0.850          H  
ATOM   3545 1HG2 ILE A 218     -11.794 -17.703  -3.149  1.00  0.850          H  
ATOM   3546 2HG2 ILE A 218     -13.401 -17.782  -2.441  1.00  0.850          H  
ATOM   3547 3HG2 ILE A 218     -12.016 -17.500  -1.425  1.00  0.850          H  
ATOM   3548 1HD1 ILE A 218      -8.840 -19.906  -2.794  1.00  0.850          H  
ATOM   3549 2HD1 ILE A 218     -10.191 -20.545  -3.714  1.00  0.850          H  
ATOM   3550 3HD1 ILE A 218      -9.935 -18.801  -3.582  1.00  0.850          H  
ATOM   3551  N   PHE A 219     -15.190 -20.382  -1.698  1.00  0.540          N  
ATOM   3552  CA  PHE A 219     -16.600 -20.181  -1.951  1.00  0.590          C  
ATOM   3553  C   PHE A 219     -17.336 -20.073  -0.627  1.00  0.580          C  
ATOM   3554  O   PHE A 219     -18.163 -19.190  -0.459  1.00  0.620          O  
ATOM   3555  CB  PHE A 219     -17.173 -21.303  -2.823  1.00  0.810          C  
ATOM   3556  CG  PHE A 219     -18.683 -21.217  -3.141  1.00  0.810          C  
ATOM   3557  CD1 PHE A 219     -19.390 -20.011  -3.142  1.00  0.810          C  
ATOM   3558  CD2 PHE A 219     -19.388 -22.369  -3.474  1.00  0.810          C  
ATOM   3559  CE1 PHE A 219     -20.730 -19.980  -3.437  1.00  0.810          C  
ATOM   3560  CE2 PHE A 219     -20.737 -22.320  -3.783  1.00  0.810          C  
ATOM   3561  CZ  PHE A 219     -21.406 -21.123  -3.760  1.00  0.810          C  
ATOM   3562  H   PHE A 219     -14.755 -21.221  -2.088  1.00  0.650          H  
ATOM   3563  HA  PHE A 219     -16.706 -19.247  -2.493  1.00  0.710          H  
ATOM   3564 1HB  PHE A 219     -16.624 -21.342  -3.760  1.00  0.970          H  
ATOM   3565 2HB  PHE A 219     -16.994 -22.254  -2.318  1.00  0.970          H  
ATOM   3566  HD1 PHE A 219     -18.896 -19.085  -2.901  1.00  0.970          H  
ATOM   3567  HD2 PHE A 219     -18.861 -23.325  -3.493  1.00  0.970          H  
ATOM   3568  HE1 PHE A 219     -21.252 -19.042  -3.416  1.00  0.970          H  
ATOM   3569  HE2 PHE A 219     -21.270 -23.240  -4.045  1.00  0.970          H  
ATOM   3570  HZ  PHE A 219     -22.470 -21.081  -3.997  1.00  0.970          H  
ATOM   3571  N   GLY A 220     -17.063 -20.935   0.343  1.00  0.560          N  
ATOM   3572  CA  GLY A 220     -17.747 -20.826   1.617  1.00  0.590          C  
ATOM   3573  C   GLY A 220     -17.615 -19.428   2.250  1.00  0.560          C  
ATOM   3574  O   GLY A 220     -18.572 -18.951   2.876  1.00  0.580          O  
ATOM   3575  H   GLY A 220     -16.417 -21.711   0.204  1.00  0.670          H  
ATOM   3576 1HA  GLY A 220     -18.799 -21.073   1.480  1.00  0.710          H  
ATOM   3577 2HA  GLY A 220     -17.329 -21.572   2.294  1.00  0.710          H  
ATOM   3578  N   PHE A 221     -16.461 -18.742   2.084  1.00  0.550          N  
ATOM   3579  CA  PHE A 221     -16.331 -17.394   2.660  1.00  0.550          C  
ATOM   3580  C   PHE A 221     -17.267 -16.467   1.890  1.00  0.540          C  
ATOM   3581  O   PHE A 221     -17.987 -15.645   2.478  1.00  0.610          O  
ATOM   3582  CB  PHE A 221     -14.901 -16.837   2.550  1.00  0.770          C  
ATOM   3583  CG  PHE A 221     -13.870 -17.625   3.318  1.00  0.770          C  
ATOM   3584  CD1 PHE A 221     -12.908 -18.261   2.610  1.00  0.770          C  
ATOM   3585  CD2 PHE A 221     -13.883 -17.775   4.695  1.00  0.770          C  
ATOM   3586  CE1 PHE A 221     -11.971 -19.057   3.200  1.00  0.770          C  
ATOM   3587  CE2 PHE A 221     -12.927 -18.574   5.302  1.00  0.770          C  
ATOM   3588  CZ  PHE A 221     -11.985 -19.213   4.525  1.00  0.770          C  
ATOM   3589  H   PHE A 221     -15.674 -19.195   1.597  1.00  0.660          H  
ATOM   3590  HA  PHE A 221     -16.638 -17.420   3.704  1.00  0.660          H  
ATOM   3591 1HB  PHE A 221     -14.609 -16.824   1.497  1.00  0.920          H  
ATOM   3592 2HB  PHE A 221     -14.882 -15.808   2.902  1.00  0.920          H  
ATOM   3593  HD1 PHE A 221     -12.921 -18.121   1.559  1.00  0.920          H  
ATOM   3594  HD2 PHE A 221     -14.650 -17.278   5.294  1.00  0.920          H  
ATOM   3595  HE1 PHE A 221     -11.231 -19.568   2.607  1.00  0.920          H  
ATOM   3596  HE2 PHE A 221     -12.920 -18.714   6.387  1.00  0.920          H  
ATOM   3597  HZ  PHE A 221     -11.258 -19.839   4.974  1.00  0.920          H  
ATOM   3598  N   VAL A 222     -17.293 -16.648   0.569  1.00  0.490          N  
ATOM   3599  CA  VAL A 222     -18.136 -15.854  -0.320  1.00  0.550          C  
ATOM   3600  C   VAL A 222     -19.605 -16.035  -0.004  1.00  0.560          C  
ATOM   3601  O   VAL A 222     -20.365 -15.063   0.014  1.00  0.590          O  
ATOM   3602  CB  VAL A 222     -17.940 -16.271  -1.793  1.00  0.750          C  
ATOM   3603  CG1 VAL A 222     -18.965 -15.574  -2.701  1.00  0.750          C  
ATOM   3604  CG2 VAL A 222     -16.555 -15.980  -2.230  1.00  0.750          C  
ATOM   3605  H   VAL A 222     -16.641 -17.341   0.176  1.00  0.590          H  
ATOM   3606  HA  VAL A 222     -17.869 -14.806  -0.199  1.00  0.660          H  
ATOM   3607  HB  VAL A 222     -18.105 -17.308  -1.878  1.00  0.900          H  
ATOM   3608 1HG1 VAL A 222     -18.800 -15.892  -3.724  1.00  0.900          H  
ATOM   3609 2HG1 VAL A 222     -19.988 -15.818  -2.419  1.00  0.900          H  
ATOM   3610 3HG1 VAL A 222     -18.836 -14.517  -2.623  1.00  0.900          H  
ATOM   3611 1HG2 VAL A 222     -16.443 -16.312  -3.238  1.00  0.900          H  
ATOM   3612 2HG2 VAL A 222     -16.379 -14.941  -2.172  1.00  0.900          H  
ATOM   3613 3HG2 VAL A 222     -15.849 -16.499  -1.601  1.00  0.900          H  
ATOM   3614  N   LYS A 223     -20.012 -17.293   0.178  1.00  0.570          N  
ATOM   3615  CA  LYS A 223     -21.386 -17.664   0.432  1.00  0.610          C  
ATOM   3616  C   LYS A 223     -21.839 -17.125   1.786  1.00  0.620          C  
ATOM   3617  O   LYS A 223     -22.978 -16.690   1.948  1.00  0.690          O  
ATOM   3618  CB  LYS A 223     -21.582 -19.174   0.328  1.00  0.840          C  
ATOM   3619  CG  LYS A 223     -23.060 -19.638   0.351  1.00  0.840          C  
ATOM   3620  CD  LYS A 223     -23.136 -21.144   0.149  1.00  0.840          C  
ATOM   3621  CE  LYS A 223     -24.546 -21.678  -0.230  1.00  0.840          C  
ATOM   3622  NZ  LYS A 223     -25.633 -21.423   0.788  1.00  0.840          N  
ATOM   3623  H   LYS A 223     -19.304 -18.021   0.124  1.00  0.680          H  
ATOM   3624  HA  LYS A 223     -21.987 -17.211  -0.332  1.00  0.730          H  
ATOM   3625 1HB  LYS A 223     -21.121 -19.539  -0.585  1.00  1.010          H  
ATOM   3626 2HB  LYS A 223     -21.062 -19.652   1.158  1.00  1.010          H  
ATOM   3627 1HG  LYS A 223     -23.522 -19.376   1.305  1.00  1.010          H  
ATOM   3628 2HG  LYS A 223     -23.614 -19.139  -0.451  1.00  1.010          H  
ATOM   3629 1HD  LYS A 223     -22.442 -21.428  -0.648  1.00  1.010          H  
ATOM   3630 2HD  LYS A 223     -22.818 -21.635   1.066  1.00  1.010          H  
ATOM   3631 1HE  LYS A 223     -24.852 -21.239  -1.179  1.00  1.010          H  
ATOM   3632 2HE  LYS A 223     -24.446 -22.751  -0.357  1.00  1.010          H  
ATOM   3633 1HZ  LYS A 223     -26.485 -21.835   0.444  1.00  1.010          H  
ATOM   3634 2HZ  LYS A 223     -25.392 -21.833   1.670  1.00  1.010          H  
ATOM   3635 3HZ  LYS A 223     -25.832 -20.423   0.919  1.00  1.010          H  
ATOM   3636  N   THR A 224     -20.958 -17.195   2.777  1.00  0.580          N  
ATOM   3637  CA  THR A 224     -21.251 -16.701   4.109  1.00  0.630          C  
ATOM   3638  C   THR A 224     -21.533 -15.196   4.093  1.00  0.670          C  
ATOM   3639  O   THR A 224     -22.488 -14.732   4.720  1.00  0.760          O  
ATOM   3640  CB  THR A 224     -20.087 -17.000   5.080  1.00  0.860          C  
ATOM   3641  OG1 THR A 224     -19.891 -18.419   5.176  1.00  0.860          O  
ATOM   3642  CG2 THR A 224     -20.395 -16.439   6.468  1.00  0.860          C  
ATOM   3643  H   THR A 224     -20.056 -17.639   2.609  1.00  0.700          H  
ATOM   3644  HA  THR A 224     -22.145 -17.211   4.475  1.00  0.760          H  
ATOM   3645  HB  THR A 224     -19.170 -16.547   4.698  1.00  1.030          H  
ATOM   3646  HG1 THR A 224     -19.490 -18.748   4.340  1.00  1.030          H  
ATOM   3647 1HG2 THR A 224     -19.569 -16.668   7.137  1.00  1.030          H  
ATOM   3648 2HG2 THR A 224     -20.528 -15.361   6.419  1.00  1.030          H  
ATOM   3649 3HG2 THR A 224     -21.307 -16.899   6.846  1.00  1.030          H  
ATOM   3650  N   LYS A 225     -20.683 -14.434   3.391  1.00  0.680          N  
ATOM   3651  CA  LYS A 225     -20.814 -12.984   3.321  1.00  0.810          C  
ATOM   3652  C   LYS A 225     -21.905 -12.452   2.382  1.00  0.820          C  
ATOM   3653  O   LYS A 225     -22.643 -11.538   2.764  1.00  1.110          O  
ATOM   3654  CB  LYS A 225     -19.481 -12.376   2.903  1.00  1.080          C  
ATOM   3655  CG  LYS A 225     -19.442 -10.826   2.806  1.00  1.080          C  
ATOM   3656  CD  LYS A 225     -19.588 -10.140   4.150  1.00  1.080          C  
ATOM   3657  CE  LYS A 225     -19.403  -8.632   4.009  1.00  1.080          C  
ATOM   3658  NZ  LYS A 225     -19.548  -7.926   5.319  1.00  1.080          N  
ATOM   3659  H   LYS A 225     -19.884 -14.885   2.933  1.00  0.820          H  
ATOM   3660  HA  LYS A 225     -21.056 -12.636   4.323  1.00  0.970          H  
ATOM   3661 1HB  LYS A 225     -18.702 -12.703   3.590  1.00  1.300          H  
ATOM   3662 2HB  LYS A 225     -19.231 -12.771   1.920  1.00  1.300          H  
ATOM   3663 1HG  LYS A 225     -18.505 -10.514   2.353  1.00  1.300          H  
ATOM   3664 2HG  LYS A 225     -20.248 -10.486   2.170  1.00  1.300          H  
ATOM   3665 1HD  LYS A 225     -20.589 -10.323   4.543  1.00  1.300          H  
ATOM   3666 2HD  LYS A 225     -18.855 -10.535   4.852  1.00  1.300          H  
ATOM   3667 1HE  LYS A 225     -18.410  -8.432   3.607  1.00  1.300          H  
ATOM   3668 2HE  LYS A 225     -20.149  -8.244   3.313  1.00  1.300          H  
ATOM   3669 1HZ  LYS A 225     -19.417  -6.930   5.184  1.00  1.300          H  
ATOM   3670 2HZ  LYS A 225     -20.473  -8.097   5.692  1.00  1.300          H  
ATOM   3671 3HZ  LYS A 225     -18.854  -8.269   5.969  1.00  1.300          H  
ATOM   3672  N   PHE A 226     -21.970 -12.950   1.138  1.00  0.710          N  
ATOM   3673  CA  PHE A 226     -22.925 -12.399   0.189  1.00  0.910          C  
ATOM   3674  C   PHE A 226     -23.982 -13.394  -0.280  1.00  1.190          C  
ATOM   3675  O   PHE A 226     -25.057 -12.865  -0.568  1.00  1.440          O  
ATOM   3676  CB  PHE A 226     -22.177 -11.851  -1.019  1.00  1.190          C  
ATOM   3677  CG  PHE A 226     -21.307 -10.678  -0.697  1.00  1.190          C  
ATOM   3678  CD1 PHE A 226     -19.935 -10.771  -0.816  1.00  1.190          C  
ATOM   3679  CD2 PHE A 226     -21.850  -9.484  -0.257  1.00  1.190          C  
ATOM   3680  CE1 PHE A 226     -19.134  -9.695  -0.532  1.00  1.190          C  
ATOM   3681  CE2 PHE A 226     -21.042  -8.412   0.039  1.00  1.190          C  
ATOM   3682  CZ  PHE A 226     -19.681  -8.520  -0.107  1.00  1.190          C  
ATOM   3683  H   PHE A 226     -21.361 -13.715   0.843  1.00  0.850          H  
ATOM   3684  HA  PHE A 226     -23.437 -11.579   0.674  1.00  1.090          H  
ATOM   3685 1HB  PHE A 226     -21.543 -12.636  -1.435  1.00  1.430          H  
ATOM   3686 2HB  PHE A 226     -22.885 -11.552  -1.784  1.00  1.430          H  
ATOM   3687  HD1 PHE A 226     -19.494 -11.703  -1.136  1.00  1.430          H  
ATOM   3688  HD2 PHE A 226     -22.928  -9.396  -0.142  1.00  1.430          H  
ATOM   3689  HE1 PHE A 226     -18.072  -9.771  -0.641  1.00  1.430          H  
ATOM   3690  HE2 PHE A 226     -21.476  -7.476   0.388  1.00  1.430          H  
ATOM   3691  HZ  PHE A 226     -19.038  -7.672   0.119  1.00  1.430          H  
ATOM   3692  N   GLY A 227     -23.464 -14.317  -1.100  1.00  1.480          N  
ATOM   3693  CA  GLY A 227     -24.036 -15.655  -1.092  1.00  2.190          C  
ATOM   3694  C   GLY A 227     -25.461 -15.728  -1.575  1.00  2.330          C  
ATOM   3695  O   GLY A 227     -25.761 -15.412  -2.721  1.00  2.740          O  
ATOM   3696  H   GLY A 227     -23.357 -13.988  -2.048  1.00  1.780          H  
ATOM   3697 1HA  GLY A 227     -23.426 -16.301  -1.713  1.00  2.630          H  
ATOM   3698 2HA  GLY A 227     -23.999 -16.051  -0.085  1.00  2.630          H  
ATOM   3699  N   ASP A 228     -26.341 -16.144  -0.675  1.00  2.440          N  
ATOM   3700  CA  ASP A 228     -27.751 -16.303  -0.966  1.00  2.870          C  
ATOM   3701  C   ASP A 228     -28.502 -14.974  -0.891  1.00  2.630          C  
ATOM   3702  O   ASP A 228     -29.533 -14.793  -1.558  1.00  3.100          O  
ATOM   3703  CB  ASP A 228     -28.348 -17.249   0.079  1.00  3.850          C  
ATOM   3704  CG  ASP A 228     -27.781 -18.674   0.008  1.00  3.850          C  
ATOM   3705  OD1 ASP A 228     -28.077 -19.373  -0.931  1.00  3.850          O  
ATOM   3706  OD2 ASP A 228     -27.016 -19.035   0.899  1.00  3.850          O  
ATOM   3707  H   ASP A 228     -26.004 -16.402   0.246  1.00  2.930          H  
ATOM   3708  HA  ASP A 228     -27.858 -16.721  -1.970  1.00  3.440          H  
ATOM   3709 1HB  ASP A 228     -28.166 -16.841   1.077  1.00  4.620          H  
ATOM   3710 2HB  ASP A 228     -29.427 -17.295  -0.055  1.00  4.620          H  
ATOM   3711  N   ASN A 229     -28.023 -14.060  -0.043  1.00  2.340          N  
ATOM   3712  CA  ASN A 229     -28.697 -12.782   0.175  1.00  2.260          C  
ATOM   3713  C   ASN A 229     -28.570 -11.785  -0.979  1.00  2.100          C  
ATOM   3714  O   ASN A 229     -29.523 -11.065  -1.286  1.00  2.550          O  
ATOM   3715  CB  ASN A 229     -28.164 -12.148   1.441  1.00  3.200          C  
ATOM   3716  CG  ASN A 229     -28.617 -12.865   2.672  1.00  3.200          C  
ATOM   3717  OD1 ASN A 229     -29.638 -13.562   2.671  1.00  3.200          O  
ATOM   3718  ND2 ASN A 229     -27.873 -12.724   3.737  1.00  3.200          N  
ATOM   3719  H   ASN A 229     -27.193 -14.275   0.493  1.00  2.810          H  
ATOM   3720  HA  ASN A 229     -29.759 -12.982   0.305  1.00  2.710          H  
ATOM   3721 1HB  ASN A 229     -27.071 -12.134   1.413  1.00  3.840          H  
ATOM   3722 2HB  ASN A 229     -28.504 -11.114   1.492  1.00  3.840          H  
ATOM   3723 1HD2 ASN A 229     -28.130 -13.186   4.587  1.00  3.840          H  
ATOM   3724 2HD2 ASN A 229     -27.046 -12.163   3.710  1.00  3.840          H  
ATOM   3725  N   TYR A 230     -27.408 -11.734  -1.624  1.00  2.210          N  
ATOM   3726  CA  TYR A 230     -27.187 -10.779  -2.699  1.00  2.400          C  
ATOM   3727  C   TYR A 230     -26.867 -11.467  -4.028  1.00  2.260          C  
ATOM   3728  O   TYR A 230     -25.702 -11.639  -4.403  1.00  2.690          O  
ATOM   3729  CB  TYR A 230     -26.075  -9.824  -2.300  1.00  3.280          C  
ATOM   3730  CG  TYR A 230     -26.360  -9.077  -1.032  1.00  3.280          C  
ATOM   3731  CD1 TYR A 230     -25.869  -9.559   0.161  1.00  3.280          C  
ATOM   3732  CD2 TYR A 230     -27.121  -7.926  -1.049  1.00  3.280          C  
ATOM   3733  CE1 TYR A 230     -26.120  -8.901   1.332  1.00  3.280          C  
ATOM   3734  CE2 TYR A 230     -27.387  -7.264   0.126  1.00  3.280          C  
ATOM   3735  CZ  TYR A 230     -26.888  -7.747   1.315  1.00  3.280          C  
ATOM   3736  OH  TYR A 230     -27.152  -7.082   2.491  1.00  3.280          O  
ATOM   3737  H   TYR A 230     -26.639 -12.332  -1.323  1.00  2.650          H  
ATOM   3738  HA  TYR A 230     -28.103 -10.205  -2.842  1.00  2.880          H  
ATOM   3739 1HB  TYR A 230     -25.146 -10.379  -2.173  1.00  3.940          H  
ATOM   3740 2HB  TYR A 230     -25.944  -9.101  -3.085  1.00  3.940          H  
ATOM   3741  HD1 TYR A 230     -25.278 -10.460   0.169  1.00  3.940          H  
ATOM   3742  HD2 TYR A 230     -27.519  -7.544  -1.990  1.00  3.940          H  
ATOM   3743  HE1 TYR A 230     -25.727  -9.292   2.271  1.00  3.940          H  
ATOM   3744  HE2 TYR A 230     -27.988  -6.353   0.115  1.00  3.940          H  
ATOM   3745  HH  TYR A 230     -26.731  -7.542   3.222  1.00  3.940          H  
ATOM   3746  N   LYS A 231     -27.905 -11.736  -4.819  1.00  2.350          N  
ATOM   3747  CA  LYS A 231     -27.827 -12.540  -6.050  1.00  2.670          C  
ATOM   3748  C   LYS A 231     -27.387 -11.758  -7.281  1.00  2.340          C  
ATOM   3749  O   LYS A 231     -27.675 -12.143  -8.422  1.00  2.820          O  
ATOM   3750  CB  LYS A 231     -29.165 -13.222  -6.302  1.00  3.610          C  
ATOM   3751  CG  LYS A 231     -29.510 -14.300  -5.264  1.00  3.610          C  
ATOM   3752  CD  LYS A 231     -30.868 -14.935  -5.558  1.00  3.610          C  
ATOM   3753  CE  LYS A 231     -31.140 -16.204  -4.723  1.00  3.610          C  
ATOM   3754  NZ  LYS A 231     -31.415 -15.932  -3.264  1.00  3.610          N  
ATOM   3755  H   LYS A 231     -28.825 -11.464  -4.490  1.00  2.820          H  
ATOM   3756  HA  LYS A 231     -27.085 -13.323  -5.881  1.00  3.200          H  
ATOM   3757 1HB  LYS A 231     -29.961 -12.478  -6.304  1.00  4.330          H  
ATOM   3758 2HB  LYS A 231     -29.158 -13.693  -7.279  1.00  4.330          H  
ATOM   3759 1HG  LYS A 231     -28.742 -15.084  -5.300  1.00  4.330          H  
ATOM   3760 2HG  LYS A 231     -29.509 -13.867  -4.263  1.00  4.330          H  
ATOM   3761 1HD  LYS A 231     -31.654 -14.210  -5.356  1.00  4.330          H  
ATOM   3762 2HD  LYS A 231     -30.913 -15.204  -6.614  1.00  4.330          H  
ATOM   3763 1HE  LYS A 231     -32.002 -16.711  -5.153  1.00  4.330          H  
ATOM   3764 2HE  LYS A 231     -30.278 -16.862  -4.796  1.00  4.330          H  
ATOM   3765 1HZ  LYS A 231     -31.591 -16.809  -2.802  1.00  4.330          H  
ATOM   3766 2HZ  LYS A 231     -30.614 -15.476  -2.789  1.00  4.330          H  
ATOM   3767 3HZ  LYS A 231     -32.225 -15.339  -3.172  1.00  4.330          H  
ATOM   3768  N   ILE A 232     -26.802 -10.589  -7.019  1.00  2.140          N  
ATOM   3769  CA  ILE A 232     -26.278  -9.679  -8.025  1.00  2.040          C  
ATOM   3770  C   ILE A 232     -24.798  -9.286  -7.810  1.00  1.380          C  
ATOM   3771  O   ILE A 232     -24.204  -8.628  -8.663  1.00  1.860          O  
ATOM   3772  CB  ILE A 232     -27.140  -8.403  -8.090  1.00  2.900          C  
ATOM   3773  CG1 ILE A 232     -27.088  -7.639  -6.729  1.00  2.900          C  
ATOM   3774  CG2 ILE A 232     -28.574  -8.805  -8.439  1.00  2.900          C  
ATOM   3775  CD1 ILE A 232     -27.676  -6.245  -6.760  1.00  2.900          C  
ATOM   3776  H   ILE A 232     -26.664 -10.378  -6.042  1.00  2.570          H  
ATOM   3777  HA  ILE A 232     -26.358 -10.167  -8.991  1.00  2.450          H  
ATOM   3778  HB  ILE A 232     -26.748  -7.744  -8.868  1.00  3.480          H  
ATOM   3779 1HG1 ILE A 232     -27.624  -8.216  -5.982  1.00  3.480          H  
ATOM   3780 2HG1 ILE A 232     -26.053  -7.534  -6.413  1.00  3.480          H  
ATOM   3781 1HG2 ILE A 232     -29.209  -7.929  -8.529  1.00  3.480          H  
ATOM   3782 2HG2 ILE A 232     -28.569  -9.335  -9.373  1.00  3.480          H  
ATOM   3783 3HG2 ILE A 232     -28.975  -9.454  -7.670  1.00  3.480          H  
ATOM   3784 1HD1 ILE A 232     -27.584  -5.784  -5.770  1.00  3.480          H  
ATOM   3785 2HD1 ILE A 232     -27.126  -5.652  -7.472  1.00  3.480          H  
ATOM   3786 3HD1 ILE A 232     -28.721  -6.267  -7.041  1.00  3.480          H  
ATOM   3787  N   LYS A 233     -24.178  -9.655  -6.677  1.00  1.350          N  
ATOM   3788  CA  LYS A 233     -22.807  -9.169  -6.453  1.00  1.610          C  
ATOM   3789  C   LYS A 233     -21.802  -9.693  -7.480  1.00  1.490          C  
ATOM   3790  O   LYS A 233     -21.643 -10.904  -7.651  1.00  2.030          O  
ATOM   3791  CB  LYS A 233     -22.349  -9.532  -5.034  1.00  2.150          C  
ATOM   3792  CG  LYS A 233     -23.078  -8.806  -3.889  1.00  2.150          C  
ATOM   3793  CD  LYS A 233     -22.468  -7.424  -3.580  1.00  2.150          C  
ATOM   3794  CE  LYS A 233     -23.112  -6.749  -2.343  1.00  2.150          C  
ATOM   3795  NZ  LYS A 233     -24.206  -5.773  -2.689  1.00  2.150          N  
ATOM   3796  H   LYS A 233     -24.636 -10.253  -5.984  1.00  1.620          H  
ATOM   3797  HA  LYS A 233     -22.821  -8.087  -6.539  1.00  1.930          H  
ATOM   3798 1HB  LYS A 233     -22.480 -10.603  -4.876  1.00  2.580          H  
ATOM   3799 2HB  LYS A 233     -21.288  -9.313  -4.933  1.00  2.580          H  
ATOM   3800 1HG  LYS A 233     -24.099  -8.660  -4.198  1.00  2.580          H  
ATOM   3801 2HG  LYS A 233     -23.059  -9.421  -2.997  1.00  2.580          H  
ATOM   3802 1HD  LYS A 233     -21.391  -7.524  -3.408  1.00  2.580          H  
ATOM   3803 2HD  LYS A 233     -22.626  -6.772  -4.423  1.00  2.580          H  
ATOM   3804 1HE  LYS A 233     -23.544  -7.529  -1.719  1.00  2.580          H  
ATOM   3805 2HE  LYS A 233     -22.341  -6.229  -1.774  1.00  2.580          H  
ATOM   3806 1HZ  LYS A 233     -24.588  -5.370  -1.838  1.00  2.580          H  
ATOM   3807 2HZ  LYS A 233     -23.827  -5.018  -3.243  1.00  2.580          H  
ATOM   3808 3HZ  LYS A 233     -24.971  -6.167  -3.211  1.00  2.580          H  
ATOM   3809  N   ARG A 234     -21.076  -8.765  -8.113  1.00  1.000          N  
ATOM   3810  CA  ARG A 234     -20.111  -9.102  -9.162  1.00  0.950          C  
ATOM   3811  C   ARG A 234     -19.020  -9.989  -8.641  1.00  0.730          C  
ATOM   3812  O   ARG A 234     -18.380  -9.683  -7.632  1.00  0.720          O  
ATOM   3813  CB  ARG A 234     -19.419  -7.875  -9.741  1.00  1.350          C  
ATOM   3814  CG  ARG A 234     -18.430  -8.182 -10.839  1.00  1.350          C  
ATOM   3815  CD  ARG A 234     -17.653  -7.037 -11.350  1.00  1.350          C  
ATOM   3816  NE  ARG A 234     -18.384  -6.005 -12.045  1.00  1.350          N  
ATOM   3817  CZ  ARG A 234     -18.548  -4.717 -11.667  1.00  1.350          C  
ATOM   3818  NH1 ARG A 234     -18.077  -4.211 -10.521  1.00  1.350          N  
ATOM   3819  NH2 ARG A 234     -19.185  -3.951 -12.529  1.00  1.350          N  
ATOM   3820  H   ARG A 234     -21.243  -7.801  -7.873  1.00  1.200          H  
ATOM   3821  HA  ARG A 234     -20.638  -9.629  -9.963  1.00  1.140          H  
ATOM   3822 1HB  ARG A 234     -20.142  -7.194 -10.150  1.00  1.620          H  
ATOM   3823 2HB  ARG A 234     -18.891  -7.390  -8.972  1.00  1.620          H  
ATOM   3824 1HG  ARG A 234     -17.696  -8.883 -10.483  1.00  1.620          H  
ATOM   3825 2HG  ARG A 234     -18.942  -8.616 -11.678  1.00  1.620          H  
ATOM   3826 1HD  ARG A 234     -17.126  -6.585 -10.516  1.00  1.620          H  
ATOM   3827 2HD  ARG A 234     -16.929  -7.436 -12.052  1.00  1.620          H  
ATOM   3828  HE  ARG A 234     -18.793  -6.249 -12.959  1.00  1.620          H  
ATOM   3829 1HH1 ARG A 234     -17.628  -4.805  -9.813  1.00  1.620          H  
ATOM   3830 2HH1 ARG A 234     -18.166  -3.192 -10.317  1.00  1.620          H  
ATOM   3831 1HH2 ARG A 234     -19.509  -4.393 -13.412  1.00  1.620          H  
ATOM   3832 2HH2 ARG A 234     -19.337  -2.970 -12.339  1.00  1.620          H  
ATOM   3833  N   ILE A 235     -18.755 -11.069  -9.354  1.00  0.700          N  
ATOM   3834  CA  ILE A 235     -17.753 -11.998  -8.880  1.00  0.590          C  
ATOM   3835  C   ILE A 235     -16.678 -12.290  -9.910  1.00  0.490          C  
ATOM   3836  O   ILE A 235     -16.963 -12.475 -11.098  1.00  0.560          O  
ATOM   3837  CB  ILE A 235     -18.419 -13.295  -8.406  1.00  0.870          C  
ATOM   3838  CG1 ILE A 235     -17.354 -14.201  -7.768  1.00  0.870          C  
ATOM   3839  CG2 ILE A 235     -19.116 -13.951  -9.563  1.00  0.870          C  
ATOM   3840  CD1 ILE A 235     -17.908 -15.317  -6.970  1.00  0.870          C  
ATOM   3841  H   ILE A 235     -19.269 -11.214 -10.230  1.00  0.840          H  
ATOM   3842  HA  ILE A 235     -17.261 -11.559  -8.016  1.00  0.710          H  
ATOM   3843  HB  ILE A 235     -19.166 -13.074  -7.660  1.00  1.040          H  
ATOM   3844 1HG1 ILE A 235     -16.733 -14.608  -8.535  1.00  1.040          H  
ATOM   3845 2HG1 ILE A 235     -16.730 -13.599  -7.122  1.00  1.040          H  
ATOM   3846 1HG2 ILE A 235     -19.585 -14.838  -9.266  1.00  1.040          H  
ATOM   3847 2HG2 ILE A 235     -19.867 -13.276  -9.979  1.00  1.040          H  
ATOM   3848 3HG2 ILE A 235     -18.414 -14.179 -10.291  1.00  1.040          H  
ATOM   3849 1HD1 ILE A 235     -17.132 -15.913  -6.561  1.00  1.040          H  
ATOM   3850 2HD1 ILE A 235     -18.517 -14.921  -6.172  1.00  1.040          H  
ATOM   3851 3HD1 ILE A 235     -18.496 -15.926  -7.594  1.00  1.040          H  
ATOM   3852  N   GLY A 236     -15.449 -12.364  -9.440  1.00  0.470          N  
ATOM   3853  CA  GLY A 236     -14.351 -12.671 -10.319  1.00  0.450          C  
ATOM   3854  C   GLY A 236     -13.532 -13.811  -9.785  1.00  0.370          C  
ATOM   3855  O   GLY A 236     -13.317 -13.939  -8.571  1.00  0.370          O  
ATOM   3856  H   GLY A 236     -15.306 -12.154  -8.450  1.00  0.560          H  
ATOM   3857 1HA  GLY A 236     -14.713 -12.915 -11.310  1.00  0.540          H  
ATOM   3858 2HA  GLY A 236     -13.729 -11.799 -10.414  1.00  0.540          H  
ATOM   3859  N   PHE A 237     -12.999 -14.575 -10.726  1.00  0.360          N  
ATOM   3860  CA  PHE A 237     -12.185 -15.747 -10.469  1.00  0.340          C  
ATOM   3861  C   PHE A 237     -10.838 -15.621 -11.153  1.00  0.340          C  
ATOM   3862  O   PHE A 237     -10.770 -15.536 -12.385  1.00  0.450          O  
ATOM   3863  CB  PHE A 237     -12.934 -16.953 -11.016  1.00  0.480          C  
ATOM   3864  CG  PHE A 237     -14.243 -17.162 -10.345  1.00  0.480          C  
ATOM   3865  CD1 PHE A 237     -15.364 -16.502 -10.766  1.00  0.480          C  
ATOM   3866  CD2 PHE A 237     -14.365 -18.006  -9.295  1.00  0.480          C  
ATOM   3867  CE1 PHE A 237     -16.543 -16.707 -10.149  1.00  0.480          C  
ATOM   3868  CE2 PHE A 237     -15.571 -18.185  -8.674  1.00  0.480          C  
ATOM   3869  CZ  PHE A 237     -16.645 -17.547  -9.110  1.00  0.480          C  
ATOM   3870  H   PHE A 237     -13.229 -14.346 -11.699  1.00  0.430          H  
ATOM   3871  HA  PHE A 237     -12.031 -15.856  -9.394  1.00  0.410          H  
ATOM   3872 1HB  PHE A 237     -13.116 -16.802 -12.080  1.00  0.580          H  
ATOM   3873 2HB  PHE A 237     -12.342 -17.842 -10.907  1.00  0.580          H  
ATOM   3874  HD1 PHE A 237     -15.302 -15.810 -11.608  1.00  0.580          H  
ATOM   3875  HD2 PHE A 237     -13.500 -18.527  -8.950  1.00  0.580          H  
ATOM   3876  HE1 PHE A 237     -17.401 -16.181 -10.472  1.00  0.580          H  
ATOM   3877  HE2 PHE A 237     -15.663 -18.860  -7.833  1.00  0.580          H  
ATOM   3878  HZ  PHE A 237     -17.591 -17.700  -8.623  1.00  0.580          H  
ATOM   3879  N   CYS A 238      -9.772 -15.575 -10.362  1.00  0.350          N  
ATOM   3880  CA  CYS A 238      -8.446 -15.397 -10.932  1.00  0.410          C  
ATOM   3881  C   CYS A 238      -7.528 -16.560 -10.729  1.00  0.480          C  
ATOM   3882  O   CYS A 238      -7.411 -17.092  -9.627  1.00  0.620          O  
ATOM   3883  CB  CYS A 238      -7.751 -14.189 -10.338  1.00  0.550          C  
ATOM   3884  SG  CYS A 238      -8.547 -12.698 -10.664  1.00  0.550          S  
ATOM   3885  H   CYS A 238      -9.912 -15.671  -9.350  1.00  0.420          H  
ATOM   3886  HA  CYS A 238      -8.561 -15.241 -11.987  1.00  0.490          H  
ATOM   3887 1HB  CYS A 238      -7.684 -14.310  -9.268  1.00  0.660          H  
ATOM   3888 2HB  CYS A 238      -6.748 -14.121 -10.726  1.00  0.660          H  
ATOM   3889  HG  CYS A 238      -9.777 -13.218 -10.579  1.00  0.660          H  
ATOM   3890  N   TYR A 239      -6.757 -16.859 -11.757  1.00  0.460          N  
ATOM   3891  CA  TYR A 239      -5.759 -17.920 -11.632  1.00  0.620          C  
ATOM   3892  C   TYR A 239      -4.383 -17.459 -12.063  1.00  0.460          C  
ATOM   3893  O   TYR A 239      -4.241 -16.538 -12.876  1.00  0.490          O  
ATOM   3894  CB  TYR A 239      -6.160 -19.124 -12.496  1.00  0.800          C  
ATOM   3895  CG  TYR A 239      -6.125 -18.840 -13.994  1.00  0.800          C  
ATOM   3896  CD1 TYR A 239      -4.988 -19.142 -14.736  1.00  0.800          C  
ATOM   3897  CD2 TYR A 239      -7.208 -18.243 -14.615  1.00  0.800          C  
ATOM   3898  CE1 TYR A 239      -4.924 -18.846 -16.068  1.00  0.800          C  
ATOM   3899  CE2 TYR A 239      -7.149 -17.948 -15.957  1.00  0.800          C  
ATOM   3900  CZ  TYR A 239      -6.009 -18.242 -16.683  1.00  0.800          C  
ATOM   3901  OH  TYR A 239      -5.951 -17.941 -18.025  1.00  0.800          O  
ATOM   3902  H   TYR A 239      -6.948 -16.377 -12.649  1.00  0.550          H  
ATOM   3903  HA  TYR A 239      -5.689 -18.229 -10.590  1.00  0.740          H  
ATOM   3904 1HB  TYR A 239      -5.488 -19.959 -12.291  1.00  0.960          H  
ATOM   3905 2HB  TYR A 239      -7.135 -19.428 -12.236  1.00  0.960          H  
ATOM   3906  HD1 TYR A 239      -4.150 -19.611 -14.256  1.00  0.960          H  
ATOM   3907  HD2 TYR A 239      -8.104 -17.995 -14.048  1.00  0.960          H  
ATOM   3908  HE1 TYR A 239      -4.025 -19.085 -16.637  1.00  0.960          H  
ATOM   3909  HE2 TYR A 239      -8.000 -17.470 -16.442  1.00  0.960          H  
ATOM   3910  HH  TYR A 239      -6.767 -17.503 -18.286  1.00  0.960          H  
ATOM   3911  N   SER A 240      -3.358 -18.134 -11.551  1.00  0.720          N  
ATOM   3912  CA  SER A 240      -2.018 -17.859 -12.045  1.00  0.940          C  
ATOM   3913  C   SER A 240      -1.781 -18.819 -13.215  1.00  1.170          C  
ATOM   3914  O   SER A 240      -2.127 -19.975 -12.980  1.00  1.930          O  
ATOM   3915  CB  SER A 240      -0.982 -17.926 -10.917  1.00  1.230          C  
ATOM   3916  OG  SER A 240      -0.740 -19.222 -10.391  1.00  1.230          O  
ATOM   3917  H   SER A 240      -3.530 -18.842 -10.825  1.00  0.860          H  
ATOM   3918  HA  SER A 240      -1.982 -16.848 -12.453  1.00  1.130          H  
ATOM   3919 1HB  SER A 240      -0.093 -17.520 -11.281  1.00  1.470          H  
ATOM   3920 2HB  SER A 240      -1.302 -17.277 -10.110  1.00  1.470          H  
ATOM   3921  HG  SER A 240       0.005 -19.080  -9.738  1.00  1.470          H  
ATOM   3922  N   PHE A 241      -0.627 -18.664 -13.853  1.00  1.440          N  
ATOM   3923  CA  PHE A 241      -0.691 -19.067 -15.275  1.00  1.950          C  
ATOM   3924  C   PHE A 241      -0.354 -20.509 -15.668  1.00  1.700          C  
ATOM   3925  O   PHE A 241       0.414 -20.764 -16.597  1.00  1.940          O  
ATOM   3926  CB  PHE A 241       0.088 -18.091 -16.143  1.00  2.530          C  
ATOM   3927  CG  PHE A 241      -0.664 -16.818 -16.378  1.00  2.530          C  
ATOM   3928  CD1 PHE A 241      -0.551 -15.687 -15.589  1.00  2.530          C  
ATOM   3929  CD2 PHE A 241      -1.515 -16.773 -17.474  1.00  2.530          C  
ATOM   3930  CE1 PHE A 241      -1.277 -14.557 -15.924  1.00  2.530          C  
ATOM   3931  CE2 PHE A 241      -2.225 -15.652 -17.786  1.00  2.530          C  
ATOM   3932  CZ  PHE A 241      -2.102 -14.549 -17.021  1.00  2.530          C  
ATOM   3933  H   PHE A 241       0.162 -19.078 -13.378  1.00  1.730          H  
ATOM   3934  HA  PHE A 241      -1.732 -18.929 -15.570  1.00  2.340          H  
ATOM   3935 1HB  PHE A 241       1.040 -17.851 -15.669  1.00  3.030          H  
ATOM   3936 2HB  PHE A 241       0.308 -18.540 -17.110  1.00  3.030          H  
ATOM   3937  HD1 PHE A 241       0.109 -15.676 -14.717  1.00  3.030          H  
ATOM   3938  HD2 PHE A 241      -1.610 -17.660 -18.105  1.00  3.030          H  
ATOM   3939  HE1 PHE A 241      -1.187 -13.666 -15.329  1.00  3.030          H  
ATOM   3940  HE2 PHE A 241      -2.883 -15.641 -18.654  1.00  3.030          H  
ATOM   3941  HZ  PHE A 241      -2.657 -13.654 -17.284  1.00  3.030          H  
ATOM   3942  N   CYS A 242      -1.025 -21.437 -15.015  1.00  2.000          N  
ATOM   3943  CA  CYS A 242      -0.988 -22.851 -15.303  1.00  2.290          C  
ATOM   3944  C   CYS A 242      -2.260 -23.204 -16.066  1.00  2.160          C  
ATOM   3945  O   CYS A 242      -3.367 -22.984 -15.562  1.00  2.070          O  
ATOM   3946  CB  CYS A 242      -0.891 -23.646 -14.021  1.00  3.090          C  
ATOM   3947  SG  CYS A 242      -0.892 -25.424 -14.236  1.00  3.090          S  
ATOM   3948  H   CYS A 242      -1.601 -21.125 -14.239  1.00  2.400          H  
ATOM   3949  HA  CYS A 242      -0.116 -23.070 -15.920  1.00  2.750          H  
ATOM   3950 1HB  CYS A 242       0.037 -23.384 -13.505  1.00  3.710          H  
ATOM   3951 2HB  CYS A 242      -1.699 -23.374 -13.352  1.00  3.710          H  
ATOM   3952  HG  CYS A 242      -0.744 -25.637 -12.879  1.00  3.710          H  
ATOM   3953  N   LYS A 243      -2.116 -23.815 -17.246  1.00  2.340          N  
ATOM   3954  CA  LYS A 243      -3.275 -24.133 -18.092  1.00  2.360          C  
ATOM   3955  C   LYS A 243      -4.336 -24.977 -17.385  1.00  2.370          C  
ATOM   3956  O   LYS A 243      -5.535 -24.860 -17.674  1.00  2.400          O  
ATOM   3957  CB  LYS A 243      -2.810 -24.862 -19.357  1.00  3.300          C  
ATOM   3958  CG  LYS A 243      -2.239 -26.281 -19.121  1.00  3.300          C  
ATOM   3959  CD  LYS A 243      -1.732 -26.906 -20.420  1.00  3.300          C  
ATOM   3960  CE  LYS A 243      -1.208 -28.326 -20.188  1.00  3.300          C  
ATOM   3961  NZ  LYS A 243      -0.667 -28.932 -21.442  1.00  3.300          N  
ATOM   3962  H   LYS A 243      -1.176 -23.987 -17.583  1.00  2.810          H  
ATOM   3963  HA  LYS A 243      -3.742 -23.193 -18.388  1.00  2.830          H  
ATOM   3964 1HB  LYS A 243      -3.651 -24.958 -20.044  1.00  3.960          H  
ATOM   3965 2HB  LYS A 243      -2.046 -24.269 -19.858  1.00  3.960          H  
ATOM   3966 1HG  LYS A 243      -1.428 -26.243 -18.395  1.00  3.960          H  
ATOM   3967 2HG  LYS A 243      -3.020 -26.934 -18.734  1.00  3.960          H  
ATOM   3968 1HD  LYS A 243      -2.551 -26.946 -21.139  1.00  3.960          H  
ATOM   3969 2HD  LYS A 243      -0.933 -26.293 -20.838  1.00  3.960          H  
ATOM   3970 1HE  LYS A 243      -0.417 -28.296 -19.440  1.00  3.960          H  
ATOM   3971 2HE  LYS A 243      -2.022 -28.950 -19.815  1.00  3.960          H  
ATOM   3972 1HZ  LYS A 243      -0.331 -29.867 -21.249  1.00  3.960          H  
ATOM   3973 2HZ  LYS A 243      -1.396 -28.976 -22.140  1.00  3.960          H  
ATOM   3974 3HZ  LYS A 243       0.096 -28.368 -21.789  1.00  3.960          H  
ATOM   3975  N   ASN A 244      -3.920 -25.790 -16.423  1.00  2.430          N  
ATOM   3976  CA  ASN A 244      -4.858 -26.625 -15.709  1.00  2.550          C  
ATOM   3977  C   ASN A 244      -5.846 -25.783 -14.920  1.00  2.330          C  
ATOM   3978  O   ASN A 244      -7.001 -26.174 -14.742  1.00  2.440          O  
ATOM   3979  CB  ASN A 244      -4.109 -27.545 -14.776  1.00  3.520          C  
ATOM   3980  CG  ASN A 244      -3.361 -28.606 -15.510  1.00  3.520          C  
ATOM   3981  OD1 ASN A 244      -3.679 -28.961 -16.653  1.00  3.520          O  
ATOM   3982  ND2 ASN A 244      -2.342 -29.120 -14.878  1.00  3.520          N  
ATOM   3983  H   ASN A 244      -2.930 -25.883 -16.232  1.00  2.920          H  
ATOM   3984  HA  ASN A 244      -5.424 -27.213 -16.430  1.00  3.060          H  
ATOM   3985 1HB  ASN A 244      -3.416 -26.969 -14.178  1.00  4.230          H  
ATOM   3986 2HB  ASN A 244      -4.813 -28.013 -14.092  1.00  4.230          H  
ATOM   3987 1HD2 ASN A 244      -1.795 -29.835 -15.314  1.00  4.230          H  
ATOM   3988 2HD2 ASN A 244      -2.103 -28.804 -13.959  1.00  4.230          H  
ATOM   3989  N   TYR A 245      -5.403 -24.621 -14.443  1.00  2.120          N  
ATOM   3990  CA  TYR A 245      -6.249 -23.793 -13.630  1.00  1.960          C  
ATOM   3991  C   TYR A 245      -7.063 -22.898 -14.508  1.00  1.670          C  
ATOM   3992  O   TYR A 245      -8.208 -22.596 -14.201  1.00  1.550          O  
ATOM   3993  CB  TYR A 245      -5.416 -23.118 -12.568  1.00  2.810          C  
ATOM   3994  CG  TYR A 245      -5.037 -24.196 -11.610  1.00  2.810          C  
ATOM   3995  CD1 TYR A 245      -3.932 -24.980 -11.858  1.00  2.810          C  
ATOM   3996  CD2 TYR A 245      -5.821 -24.444 -10.509  1.00  2.810          C  
ATOM   3997  CE1 TYR A 245      -3.622 -26.009 -11.022  1.00  2.810          C  
ATOM   3998  CE2 TYR A 245      -5.492 -25.472  -9.671  1.00  2.810          C  
ATOM   3999  CZ  TYR A 245      -4.407 -26.252  -9.919  1.00  2.810          C  
ATOM   4000  OH  TYR A 245      -4.094 -27.289  -9.067  1.00  2.810          O  
ATOM   4001  H   TYR A 245      -4.459 -24.288 -14.645  1.00  2.540          H  
ATOM   4002  HA  TYR A 245      -6.941 -24.441 -13.106  1.00  2.350          H  
ATOM   4003 1HB  TYR A 245      -4.511 -22.675 -12.996  1.00  3.370          H  
ATOM   4004 2HB  TYR A 245      -5.986 -22.351 -12.050  1.00  3.370          H  
ATOM   4005  HD1 TYR A 245      -3.319 -24.796 -12.722  1.00  3.370          H  
ATOM   4006  HD2 TYR A 245      -6.703 -23.835 -10.306  1.00  3.370          H  
ATOM   4007  HE1 TYR A 245      -2.751 -26.634 -11.228  1.00  3.370          H  
ATOM   4008  HE2 TYR A 245      -6.094 -25.677  -8.819  1.00  3.370          H  
ATOM   4009  HH  TYR A 245      -3.275 -27.706  -9.354  1.00  3.370          H  
ATOM   4010  N   ALA A 246      -6.558 -22.586 -15.689  1.00  1.630          N  
ATOM   4011  CA  ALA A 246      -7.404 -21.803 -16.574  1.00  1.430          C  
ATOM   4012  C   ALA A 246      -8.715 -22.586 -16.792  1.00  1.250          C  
ATOM   4013  O   ALA A 246      -9.815 -22.008 -16.787  1.00  1.140          O  
ATOM   4014  CB  ALA A 246      -6.708 -21.559 -17.898  1.00  2.080          C  
ATOM   4015  H   ALA A 246      -5.583 -22.825 -15.899  1.00  1.960          H  
ATOM   4016  HA  ALA A 246      -7.634 -20.857 -16.091  1.00  1.720          H  
ATOM   4017 1HB  ALA A 246      -7.357 -20.974 -18.543  1.00  2.500          H  
ATOM   4018 2HB  ALA A 246      -5.783 -21.021 -17.732  1.00  2.500          H  
ATOM   4019 3HB  ALA A 246      -6.487 -22.514 -18.368  1.00  2.500          H  
ATOM   4020  N   ASN A 247      -8.585 -23.917 -16.917  1.00  1.270          N  
ATOM   4021  CA  ASN A 247      -9.740 -24.788 -17.080  1.00  1.150          C  
ATOM   4022  C   ASN A 247     -10.544 -24.969 -15.777  1.00  1.070          C  
ATOM   4023  O   ASN A 247     -11.785 -24.993 -15.815  1.00  0.950          O  
ATOM   4024  CB  ASN A 247      -9.298 -26.106 -17.665  1.00  1.660          C  
ATOM   4025  CG  ASN A 247      -8.950 -25.965 -19.124  1.00  1.660          C  
ATOM   4026  OD1 ASN A 247      -9.459 -25.060 -19.804  1.00  1.660          O  
ATOM   4027  ND2 ASN A 247      -8.098 -26.825 -19.619  1.00  1.660          N  
ATOM   4028  H   ASN A 247      -7.633 -24.301 -16.960  1.00  1.520          H  
ATOM   4029  HA  ASN A 247     -10.415 -24.317 -17.795  1.00  1.380          H  
ATOM   4030 1HB  ASN A 247      -8.418 -26.466 -17.122  1.00  1.990          H  
ATOM   4031 2HB  ASN A 247     -10.087 -26.846 -17.551  1.00  1.990          H  
ATOM   4032 1HD2 ASN A 247      -7.835 -26.769 -20.583  1.00  1.990          H  
ATOM   4033 2HD2 ASN A 247      -7.704 -27.536 -19.037  1.00  1.990          H  
ATOM   4034  N   GLU A 248      -9.864 -25.057 -14.614  1.00  1.190          N  
ATOM   4035  CA  GLU A 248     -10.606 -25.185 -13.355  1.00  1.180          C  
ATOM   4036  C   GLU A 248     -11.468 -23.957 -13.127  1.00  1.070          C  
ATOM   4037  O   GLU A 248     -12.608 -24.085 -12.684  1.00  1.040          O  
ATOM   4038  CB  GLU A 248      -9.688 -25.299 -12.126  1.00  1.660          C  
ATOM   4039  CG  GLU A 248      -8.907 -26.612 -11.916  1.00  1.660          C  
ATOM   4040  CD  GLU A 248      -9.772 -27.797 -11.524  1.00  1.660          C  
ATOM   4041  OE1 GLU A 248     -10.820 -27.581 -10.965  1.00  1.660          O  
ATOM   4042  OE2 GLU A 248      -9.373 -28.913 -11.763  1.00  1.660          O  
ATOM   4043  H   GLU A 248      -8.844 -25.116 -14.620  1.00  1.430          H  
ATOM   4044  HA  GLU A 248     -11.249 -26.062 -13.409  1.00  1.420          H  
ATOM   4045 1HB  GLU A 248      -8.973 -24.488 -12.143  1.00  1.990          H  
ATOM   4046 2HB  GLU A 248     -10.297 -25.144 -11.251  1.00  1.990          H  
ATOM   4047 1HG  GLU A 248      -8.395 -26.859 -12.833  1.00  1.990          H  
ATOM   4048 2HG  GLU A 248      -8.151 -26.449 -11.149  1.00  1.990          H  
ATOM   4049  N   ILE A 249     -10.950 -22.781 -13.473  1.00  1.080          N  
ATOM   4050  CA  ILE A 249     -11.680 -21.546 -13.266  1.00  1.020          C  
ATOM   4051  C   ILE A 249     -12.937 -21.519 -14.116  1.00  0.830          C  
ATOM   4052  O   ILE A 249     -13.998 -21.155 -13.610  1.00  0.770          O  
ATOM   4053  CB  ILE A 249     -10.773 -20.303 -13.460  1.00  1.450          C  
ATOM   4054  CG1 ILE A 249     -10.011 -19.989 -12.107  1.00  1.450          C  
ATOM   4055  CG2 ILE A 249     -11.582 -19.065 -13.902  1.00  1.450          C  
ATOM   4056  CD1 ILE A 249      -9.151 -21.158 -11.511  1.00  1.450          C  
ATOM   4057  H   ILE A 249      -9.991 -22.758 -13.829  1.00  1.300          H  
ATOM   4058  HA  ILE A 249     -12.000 -21.513 -12.236  1.00  1.220          H  
ATOM   4059  HB  ILE A 249     -10.016 -20.528 -14.219  1.00  1.740          H  
ATOM   4060 1HG1 ILE A 249      -9.370 -19.135 -12.282  1.00  1.740          H  
ATOM   4061 2HG1 ILE A 249     -10.745 -19.711 -11.365  1.00  1.740          H  
ATOM   4062 1HG2 ILE A 249     -10.907 -18.214 -14.020  1.00  1.740          H  
ATOM   4063 2HG2 ILE A 249     -12.074 -19.254 -14.847  1.00  1.740          H  
ATOM   4064 3HG2 ILE A 249     -12.325 -18.833 -13.152  1.00  1.740          H  
ATOM   4065 1HD1 ILE A 249      -8.667 -20.845 -10.617  1.00  1.740          H  
ATOM   4066 2HD1 ILE A 249      -9.758 -22.015 -11.282  1.00  1.740          H  
ATOM   4067 3HD1 ILE A 249      -8.399 -21.435 -12.204  1.00  1.740          H  
ATOM   4068  N   LYS A 250     -12.870 -21.941 -15.380  1.00  0.800          N  
ATOM   4069  CA  LYS A 250     -14.094 -21.962 -16.180  1.00  0.720          C  
ATOM   4070  C   LYS A 250     -15.197 -22.805 -15.496  1.00  0.630          C  
ATOM   4071  O   LYS A 250     -16.370 -22.395 -15.441  1.00  0.620          O  
ATOM   4072  CB  LYS A 250     -13.796 -22.519 -17.571  1.00  1.040          C  
ATOM   4073  CG  LYS A 250     -12.978 -21.584 -18.452  1.00  1.040          C  
ATOM   4074  CD  LYS A 250     -12.660 -22.214 -19.812  1.00  1.040          C  
ATOM   4075  CE  LYS A 250     -11.817 -21.271 -20.672  1.00  1.040          C  
ATOM   4076  NZ  LYS A 250     -11.467 -21.868 -21.999  1.00  1.040          N  
ATOM   4077  H   LYS A 250     -11.958 -22.192 -15.786  1.00  0.960          H  
ATOM   4078  HA  LYS A 250     -14.461 -20.943 -16.277  1.00  0.860          H  
ATOM   4079 1HB  LYS A 250     -13.234 -23.451 -17.470  1.00  1.250          H  
ATOM   4080 2HB  LYS A 250     -14.728 -22.749 -18.081  1.00  1.250          H  
ATOM   4081 1HG  LYS A 250     -13.537 -20.663 -18.607  1.00  1.250          H  
ATOM   4082 2HG  LYS A 250     -12.046 -21.339 -17.946  1.00  1.250          H  
ATOM   4083 1HD  LYS A 250     -12.102 -23.143 -19.660  1.00  1.250          H  
ATOM   4084 2HD  LYS A 250     -13.586 -22.447 -20.337  1.00  1.250          H  
ATOM   4085 1HE  LYS A 250     -12.378 -20.352 -20.835  1.00  1.250          H  
ATOM   4086 2HE  LYS A 250     -10.895 -21.033 -20.137  1.00  1.250          H  
ATOM   4087 1HZ  LYS A 250     -10.917 -21.207 -22.528  1.00  1.250          H  
ATOM   4088 2HZ  LYS A 250     -10.928 -22.718 -21.873  1.00  1.250          H  
ATOM   4089 3HZ  LYS A 250     -12.312 -22.082 -22.507  1.00  1.250          H  
ATOM   4090  N   LYS A 251     -14.814 -23.966 -14.936  1.00  0.650          N  
ATOM   4091  CA  LYS A 251     -15.775 -24.815 -14.223  1.00  0.670          C  
ATOM   4092  C   LYS A 251     -16.335 -24.126 -12.978  1.00  0.650          C  
ATOM   4093  O   LYS A 251     -17.548 -24.153 -12.737  1.00  0.690          O  
ATOM   4094  CB  LYS A 251     -15.133 -26.143 -13.813  1.00  0.930          C  
ATOM   4095  CG  LYS A 251     -16.045 -27.126 -13.013  1.00  0.930          C  
ATOM   4096  CD  LYS A 251     -17.238 -27.644 -13.827  1.00  0.930          C  
ATOM   4097  CE  LYS A 251     -17.898 -28.881 -13.160  1.00  0.930          C  
ATOM   4098  NZ  LYS A 251     -18.656 -28.554 -11.891  1.00  0.930          N  
ATOM   4099  H   LYS A 251     -13.837 -24.275 -15.062  1.00  0.780          H  
ATOM   4100  HA  LYS A 251     -16.609 -25.017 -14.894  1.00  0.800          H  
ATOM   4101 1HB  LYS A 251     -14.777 -26.658 -14.704  1.00  1.120          H  
ATOM   4102 2HB  LYS A 251     -14.259 -25.942 -13.194  1.00  1.120          H  
ATOM   4103 1HG  LYS A 251     -15.445 -27.976 -12.693  1.00  1.120          H  
ATOM   4104 2HG  LYS A 251     -16.427 -26.626 -12.117  1.00  1.120          H  
ATOM   4105 1HD  LYS A 251     -17.996 -26.853 -13.890  1.00  1.120          H  
ATOM   4106 2HD  LYS A 251     -16.920 -27.904 -14.833  1.00  1.120          H  
ATOM   4107 1HE  LYS A 251     -18.585 -29.340 -13.868  1.00  1.120          H  
ATOM   4108 2HE  LYS A 251     -17.114 -29.596 -12.919  1.00  1.120          H  
ATOM   4109 1HZ  LYS A 251     -19.053 -29.388 -11.508  1.00  1.120          H  
ATOM   4110 2HZ  LYS A 251     -18.087 -28.109 -11.163  1.00  1.120          H  
ATOM   4111 3HZ  LYS A 251     -19.415 -27.890 -12.062  1.00  1.120          H  
ATOM   4112  N   ILE A 252     -15.450 -23.481 -12.212  1.00  0.660          N  
ATOM   4113  CA  ILE A 252     -15.810 -22.815 -10.964  1.00  0.680          C  
ATOM   4114  C   ILE A 252     -16.832 -21.719 -11.246  1.00  0.620          C  
ATOM   4115  O   ILE A 252     -17.802 -21.572 -10.494  1.00  0.670          O  
ATOM   4116  CB  ILE A 252     -14.571 -22.245 -10.260  1.00  0.940          C  
ATOM   4117  CG1 ILE A 252     -13.667 -23.395  -9.798  1.00  0.940          C  
ATOM   4118  CG2 ILE A 252     -15.028 -21.461  -9.049  1.00  0.940          C  
ATOM   4119  CD1 ILE A 252     -12.275 -22.976  -9.398  1.00  0.940          C  
ATOM   4120  H   ILE A 252     -14.462 -23.525 -12.486  1.00  0.790          H  
ATOM   4121  HA  ILE A 252     -16.268 -23.552 -10.304  1.00  0.820          H  
ATOM   4122  HB  ILE A 252     -14.014 -21.603 -10.941  1.00  1.130          H  
ATOM   4123 1HG1 ILE A 252     -14.132 -23.879  -8.960  1.00  1.130          H  
ATOM   4124 2HG1 ILE A 252     -13.598 -24.119 -10.584  1.00  1.130          H  
ATOM   4125 1HG2 ILE A 252     -14.188 -21.042  -8.528  1.00  1.130          H  
ATOM   4126 2HG2 ILE A 252     -15.667 -20.678  -9.377  1.00  1.130          H  
ATOM   4127 3HG2 ILE A 252     -15.583 -22.114  -8.376  1.00  1.130          H  
ATOM   4128 1HD1 ILE A 252     -11.720 -23.844  -9.103  1.00  1.130          H  
ATOM   4129 2HD1 ILE A 252     -11.779 -22.513 -10.230  1.00  1.130          H  
ATOM   4130 3HD1 ILE A 252     -12.313 -22.293  -8.584  1.00  1.130          H  
ATOM   4131  N   ILE A 253     -16.611 -20.956 -12.317  1.00  0.600          N  
ATOM   4132  CA  ILE A 253     -17.523 -19.902 -12.733  1.00  0.630          C  
ATOM   4133  C   ILE A 253     -18.933 -20.410 -12.973  1.00  0.670          C  
ATOM   4134  O   ILE A 253     -19.896 -19.843 -12.435  1.00  0.760          O  
ATOM   4135  CB  ILE A 253     -16.955 -19.231 -14.017  1.00  0.870          C  
ATOM   4136  CG1 ILE A 253     -15.727 -18.417 -13.617  1.00  0.870          C  
ATOM   4137  CG2 ILE A 253     -17.996 -18.473 -14.877  1.00  0.870          C  
ATOM   4138  CD1 ILE A 253     -14.872 -17.939 -14.728  1.00  0.870          C  
ATOM   4139  H   ILE A 253     -15.749 -21.120 -12.850  1.00  0.720          H  
ATOM   4140  HA  ILE A 253     -17.553 -19.163 -11.933  1.00  0.760          H  
ATOM   4141  HB  ILE A 253     -16.567 -20.032 -14.638  1.00  1.040          H  
ATOM   4142 1HG1 ILE A 253     -16.077 -17.552 -13.097  1.00  1.040          H  
ATOM   4143 2HG1 ILE A 253     -15.118 -19.009 -12.940  1.00  1.040          H  
ATOM   4144 1HG2 ILE A 253     -17.528 -18.092 -15.773  1.00  1.040          H  
ATOM   4145 2HG2 ILE A 253     -18.802 -19.135 -15.174  1.00  1.040          H  
ATOM   4146 3HG2 ILE A 253     -18.392 -17.684 -14.355  1.00  1.040          H  
ATOM   4147 1HD1 ILE A 253     -14.056 -17.366 -14.312  1.00  1.040          H  
ATOM   4148 2HD1 ILE A 253     -14.478 -18.789 -15.275  1.00  1.040          H  
ATOM   4149 3HD1 ILE A 253     -15.443 -17.309 -15.396  1.00  1.040          H  
ATOM   4150  N   THR A 254     -19.061 -21.503 -13.725  1.00  0.650          N  
ATOM   4151  CA  THR A 254     -20.387 -22.053 -13.964  1.00  0.720          C  
ATOM   4152  C   THR A 254     -21.030 -22.505 -12.654  1.00  0.760          C  
ATOM   4153  O   THR A 254     -22.184 -22.149 -12.363  1.00  0.830          O  
ATOM   4154  CB  THR A 254     -20.337 -23.257 -14.933  1.00  0.980          C  
ATOM   4155  OG1 THR A 254     -19.820 -22.835 -16.204  1.00  0.980          O  
ATOM   4156  CG2 THR A 254     -21.756 -23.826 -15.135  1.00  0.980          C  
ATOM   4157  H   THR A 254     -18.229 -21.911 -14.164  1.00  0.780          H  
ATOM   4158  HA  THR A 254     -21.009 -21.278 -14.402  1.00  0.860          H  
ATOM   4159  HB  THR A 254     -19.683 -24.032 -14.520  1.00  1.180          H  
ATOM   4160  HG1 THR A 254     -18.880 -22.631 -16.118  1.00  1.180          H  
ATOM   4161 1HG2 THR A 254     -21.709 -24.669 -15.820  1.00  1.180          H  
ATOM   4162 2HG2 THR A 254     -22.174 -24.169 -14.184  1.00  1.180          H  
ATOM   4163 3HG2 THR A 254     -22.405 -23.057 -15.550  1.00  1.180          H  
ATOM   4164  N   ASP A 255     -20.273 -23.255 -11.838  1.00  0.740          N  
ATOM   4165  CA  ASP A 255     -20.824 -23.779 -10.597  1.00  0.810          C  
ATOM   4166  C   ASP A 255     -21.302 -22.683  -9.662  1.00  0.830          C  
ATOM   4167  O   ASP A 255     -22.385 -22.789  -9.092  1.00  0.900          O  
ATOM   4168  CB  ASP A 255     -19.779 -24.616  -9.845  1.00  1.110          C  
ATOM   4169  CG  ASP A 255     -19.472 -25.988 -10.458  1.00  1.110          C  
ATOM   4170  OD1 ASP A 255     -20.195 -26.451 -11.312  1.00  1.110          O  
ATOM   4171  OD2 ASP A 255     -18.504 -26.617 -10.059  1.00  1.110          O  
ATOM   4172  H   ASP A 255     -19.316 -23.503 -12.119  1.00  0.890          H  
ATOM   4173  HA  ASP A 255     -21.675 -24.414 -10.843  1.00  0.970          H  
ATOM   4174 1HB  ASP A 255     -18.847 -24.050  -9.821  1.00  1.330          H  
ATOM   4175 2HB  ASP A 255     -20.093 -24.746  -8.820  1.00  1.330          H  
ATOM   4176  N   PHE A 256     -20.548 -21.592  -9.544  1.00  0.780          N  
ATOM   4177  CA  PHE A 256     -20.945 -20.527  -8.635  1.00  0.840          C  
ATOM   4178  C   PHE A 256     -22.333 -19.977  -8.938  1.00  0.850          C  
ATOM   4179  O   PHE A 256     -23.200 -19.925  -8.049  1.00  0.950          O  
ATOM   4180  CB  PHE A 256     -19.938 -19.387  -8.680  1.00  1.150          C  
ATOM   4181  CG  PHE A 256     -20.346 -18.239  -7.835  1.00  1.150          C  
ATOM   4182  CD1 PHE A 256     -20.172 -18.285  -6.473  1.00  1.150          C  
ATOM   4183  CD2 PHE A 256     -20.905 -17.115  -8.391  1.00  1.150          C  
ATOM   4184  CE1 PHE A 256     -20.553 -17.236  -5.683  1.00  1.150          C  
ATOM   4185  CE2 PHE A 256     -21.282 -16.059  -7.601  1.00  1.150          C  
ATOM   4186  CZ  PHE A 256     -21.113 -16.118  -6.243  1.00  1.150          C  
ATOM   4187  H   PHE A 256     -19.647 -21.539 -10.032  1.00  0.940          H  
ATOM   4188  HA  PHE A 256     -20.958 -20.938  -7.625  1.00  1.010          H  
ATOM   4189 1HB  PHE A 256     -18.968 -19.749  -8.342  1.00  1.380          H  
ATOM   4190 2HB  PHE A 256     -19.818 -19.042  -9.712  1.00  1.380          H  
ATOM   4191  HD1 PHE A 256     -19.728 -19.173  -6.026  1.00  1.380          H  
ATOM   4192  HD2 PHE A 256     -21.041 -17.065  -9.467  1.00  1.380          H  
ATOM   4193  HE1 PHE A 256     -20.410 -17.292  -4.613  1.00  1.380          H  
ATOM   4194  HE2 PHE A 256     -21.716 -15.167  -8.057  1.00  1.380          H  
ATOM   4195  HZ  PHE A 256     -21.411 -15.278  -5.620  1.00  1.380          H  
ATOM   4196  N   ILE A 257     -22.558 -19.596 -10.196  1.00  0.800          N  
ATOM   4197  CA  ILE A 257     -23.830 -18.992 -10.556  1.00  0.870          C  
ATOM   4198  C   ILE A 257     -24.979 -19.965 -10.310  1.00  0.960          C  
ATOM   4199  O   ILE A 257     -26.043 -19.593  -9.791  1.00  1.030          O  
ATOM   4200  CB  ILE A 257     -23.820 -18.527 -12.031  1.00  1.190          C  
ATOM   4201  CG1 ILE A 257     -22.748 -17.397 -12.248  1.00  1.190          C  
ATOM   4202  CG2 ILE A 257     -25.223 -18.046 -12.473  1.00  1.190          C  
ATOM   4203  CD1 ILE A 257     -22.968 -16.058 -11.500  1.00  1.190          C  
ATOM   4204  H   ILE A 257     -21.807 -19.708 -10.893  1.00  0.960          H  
ATOM   4205  HA  ILE A 257     -23.987 -18.138  -9.916  1.00  1.040          H  
ATOM   4206  HB  ILE A 257     -23.518 -19.372 -12.657  1.00  1.430          H  
ATOM   4207 1HG1 ILE A 257     -21.796 -17.804 -11.932  1.00  1.430          H  
ATOM   4208 2HG1 ILE A 257     -22.692 -17.178 -13.315  1.00  1.430          H  
ATOM   4209 1HG2 ILE A 257     -25.188 -17.748 -13.518  1.00  1.430          H  
ATOM   4210 2HG2 ILE A 257     -25.951 -18.850 -12.361  1.00  1.430          H  
ATOM   4211 3HG2 ILE A 257     -25.547 -17.208 -11.882  1.00  1.430          H  
ATOM   4212 1HD1 ILE A 257     -22.159 -15.375 -11.732  1.00  1.430          H  
ATOM   4213 2HD1 ILE A 257     -23.896 -15.609 -11.828  1.00  1.430          H  
ATOM   4214 3HD1 ILE A 257     -22.995 -16.210 -10.434  1.00  1.430          H  
ATOM   4215  N   GLU A 258     -24.802 -21.229 -10.712  1.00  1.010          N  
ATOM   4216  CA  GLU A 258     -25.884 -22.173 -10.487  1.00  1.200          C  
ATOM   4217  C   GLU A 258     -26.134 -22.469  -9.000  1.00  1.250          C  
ATOM   4218  O   GLU A 258     -27.284 -22.503  -8.555  1.00  1.420          O  
ATOM   4219  CB  GLU A 258     -25.622 -23.487 -11.232  1.00  1.600          C  
ATOM   4220  CG  GLU A 258     -25.727 -23.384 -12.761  1.00  1.600          C  
ATOM   4221  CD  GLU A 258     -25.515 -24.705 -13.460  1.00  1.600          C  
ATOM   4222  OE1 GLU A 258     -25.170 -25.652 -12.797  1.00  1.600          O  
ATOM   4223  OE2 GLU A 258     -25.715 -24.768 -14.652  1.00  1.600          O  
ATOM   4224  H   GLU A 258     -23.925 -21.527 -11.159  1.00  1.210          H  
ATOM   4225  HA  GLU A 258     -26.794 -21.737 -10.896  1.00  1.440          H  
ATOM   4226 1HB  GLU A 258     -24.608 -23.833 -10.992  1.00  1.920          H  
ATOM   4227 2HB  GLU A 258     -26.318 -24.250 -10.887  1.00  1.920          H  
ATOM   4228 1HG  GLU A 258     -26.709 -22.994 -13.020  1.00  1.920          H  
ATOM   4229 2HG  GLU A 258     -24.977 -22.670 -13.110  1.00  1.920          H  
ATOM   4230  N   HIS A 259     -25.071 -22.606  -8.203  1.00  1.180          N  
ATOM   4231  CA  HIS A 259     -25.210 -22.988  -6.799  1.00  1.330          C  
ATOM   4232  C   HIS A 259     -25.974 -21.979  -5.963  1.00  1.320          C  
ATOM   4233  O   HIS A 259     -26.788 -22.365  -5.123  1.00  1.530          O  
ATOM   4234  CB  HIS A 259     -23.837 -23.242  -6.167  1.00  1.800          C  
ATOM   4235  CG  HIS A 259     -23.175 -24.521  -6.645  1.00  1.800          C  
ATOM   4236  ND1 HIS A 259     -21.908 -24.903  -6.244  1.00  1.800          N  
ATOM   4237  CD2 HIS A 259     -23.606 -25.490  -7.494  1.00  1.800          C  
ATOM   4238  CE1 HIS A 259     -21.597 -26.054  -6.819  1.00  1.800          C  
ATOM   4239  NE2 HIS A 259     -22.607 -26.427  -7.578  1.00  1.800          N  
ATOM   4240  H   HIS A 259     -24.130 -22.543  -8.600  1.00  1.420          H  
ATOM   4241  HA  HIS A 259     -25.768 -23.918  -6.744  1.00  1.600          H  
ATOM   4242 1HB  HIS A 259     -23.172 -22.407  -6.411  1.00  2.160          H  
ATOM   4243 2HB  HIS A 259     -23.933 -23.282  -5.086  1.00  2.160          H  
ATOM   4244  HD2 HIS A 259     -24.562 -25.524  -8.016  1.00  2.160          H  
ATOM   4245  HE1 HIS A 259     -20.662 -26.602  -6.694  1.00  2.160          H  
ATOM   4246  HE2 HIS A 259     -22.643 -27.268  -8.139  1.00  2.160          H  
ATOM   4247  N   ASN A 260     -25.764 -20.693  -6.208  1.00  1.110          N  
ATOM   4248  CA  ASN A 260     -26.481 -19.667  -5.451  1.00  1.150          C  
ATOM   4249  C   ASN A 260     -27.748 -19.154  -6.152  1.00  1.100          C  
ATOM   4250  O   ASN A 260     -28.291 -18.121  -5.760  1.00  1.160          O  
ATOM   4251  CB  ASN A 260     -25.592 -18.491  -5.119  1.00  1.590          C  
ATOM   4252  CG  ASN A 260     -24.564 -18.719  -4.083  1.00  1.590          C  
ATOM   4253  OD1 ASN A 260     -24.661 -19.564  -3.184  1.00  1.590          O  
ATOM   4254  ND2 ASN A 260     -23.553 -17.909  -4.169  1.00  1.590          N  
ATOM   4255  H   ASN A 260     -25.045 -20.436  -6.896  1.00  1.330          H  
ATOM   4256  HA  ASN A 260     -26.810 -20.111  -4.510  1.00  1.380          H  
ATOM   4257 1HB  ASN A 260     -25.058 -18.256  -6.019  1.00  1.910          H  
ATOM   4258 2HB  ASN A 260     -26.189 -17.622  -4.840  1.00  1.910          H  
ATOM   4259 1HD2 ASN A 260     -22.819 -17.956  -3.509  1.00  1.910          H  
ATOM   4260 2HD2 ASN A 260     -23.541 -17.221  -4.899  1.00  1.910          H  
ATOM   4261  N   LYS A 261     -28.206 -19.818  -7.219  1.00  1.080          N  
ATOM   4262  CA  LYS A 261     -29.402 -19.369  -7.938  1.00  1.140          C  
ATOM   4263  C   LYS A 261     -29.302 -17.897  -8.357  1.00  1.050          C  
ATOM   4264  O   LYS A 261     -30.269 -17.141  -8.248  1.00  1.130          O  
ATOM   4265  CB  LYS A 261     -30.656 -19.559  -7.075  1.00  1.570          C  
ATOM   4266  CG  LYS A 261     -30.923 -20.994  -6.659  1.00  1.570          C  
ATOM   4267  CD  LYS A 261     -32.201 -21.104  -5.834  1.00  1.570          C  
ATOM   4268  CE  LYS A 261     -32.446 -22.539  -5.378  1.00  1.570          C  
ATOM   4269  NZ  LYS A 261     -33.675 -22.662  -4.540  1.00  1.570          N  
ATOM   4270  H   LYS A 261     -27.743 -20.680  -7.533  1.00  1.300          H  
ATOM   4271  HA  LYS A 261     -29.497 -19.970  -8.845  1.00  1.370          H  
ATOM   4272 1HB  LYS A 261     -30.584 -18.957  -6.177  1.00  1.890          H  
ATOM   4273 2HB  LYS A 261     -31.526 -19.209  -7.626  1.00  1.890          H  
ATOM   4274 1HG  LYS A 261     -31.012 -21.611  -7.551  1.00  1.890          H  
ATOM   4275 2HG  LYS A 261     -30.082 -21.362  -6.068  1.00  1.890          H  
ATOM   4276 1HD  LYS A 261     -32.116 -20.464  -4.955  1.00  1.890          H  
ATOM   4277 2HD  LYS A 261     -33.050 -20.763  -6.428  1.00  1.890          H  
ATOM   4278 1HE  LYS A 261     -32.550 -23.180  -6.253  1.00  1.890          H  
ATOM   4279 2HE  LYS A 261     -31.587 -22.876  -4.796  1.00  1.890          H  
ATOM   4280 1HZ  LYS A 261     -33.796 -23.626  -4.258  1.00  1.890          H  
ATOM   4281 2HZ  LYS A 261     -33.585 -22.082  -3.717  1.00  1.890          H  
ATOM   4282 3HZ  LYS A 261     -34.481 -22.366  -5.072  1.00  1.890          H  
ATOM   4283  N   ILE A 262     -28.137 -17.513  -8.856  1.00  0.950          N  
ATOM   4284  CA  ILE A 262     -27.826 -16.153  -9.264  1.00  0.970          C  
ATOM   4285  C   ILE A 262     -28.474 -15.678 -10.553  1.00  0.970          C  
ATOM   4286  O   ILE A 262     -28.666 -16.454 -11.488  1.00  1.140          O  
ATOM   4287  CB  ILE A 262     -26.327 -15.972  -9.232  1.00  1.350          C  
ATOM   4288  CG1 ILE A 262     -25.919 -15.989  -7.781  1.00  1.350          C  
ATOM   4289  CG2 ILE A 262     -25.913 -14.797  -9.918  1.00  1.350          C  
ATOM   4290  CD1 ILE A 262     -24.476 -16.065  -7.539  1.00  1.350          C  
ATOM   4291  H   ILE A 262     -27.406 -18.227  -8.973  1.00  1.140          H  
ATOM   4292  HA  ILE A 262     -28.207 -15.502  -8.482  1.00  1.160          H  
ATOM   4293  HB  ILE A 262     -25.874 -16.829  -9.684  1.00  1.620          H  
ATOM   4294 1HG1 ILE A 262     -26.293 -15.088  -7.313  1.00  1.620          H  
ATOM   4295 2HG1 ILE A 262     -26.395 -16.829  -7.306  1.00  1.620          H  
ATOM   4296 1HG2 ILE A 262     -24.856 -14.716  -9.871  1.00  1.620          H  
ATOM   4297 2HG2 ILE A 262     -26.205 -14.833 -10.969  1.00  1.620          H  
ATOM   4298 3HG2 ILE A 262     -26.365 -13.941  -9.449  1.00  1.620          H  
ATOM   4299 1HD1 ILE A 262     -24.301 -16.065  -6.471  1.00  1.620          H  
ATOM   4300 2HD1 ILE A 262     -24.079 -16.982  -7.969  1.00  1.620          H  
ATOM   4301 3HD1 ILE A 262     -23.979 -15.220  -7.966  1.00  1.620          H  
ATOM   4302  N   ASN A 263     -28.938 -14.418 -10.546  1.00  1.020          N  
ATOM   4303  CA  ASN A 263     -29.624 -13.886 -11.719  1.00  1.160          C  
ATOM   4304  C   ASN A 263     -28.688 -13.225 -12.741  1.00  1.420          C  
ATOM   4305  O   ASN A 263     -27.467 -13.139 -12.564  1.00  1.890          O  
ATOM   4306  CB  ASN A 263     -30.760 -12.945 -11.303  1.00  1.570          C  
ATOM   4307  CG  ASN A 263     -30.326 -11.650 -10.693  1.00  1.570          C  
ATOM   4308  OD1 ASN A 263     -29.372 -11.012 -11.150  1.00  1.570          O  
ATOM   4309  ND2 ASN A 263     -31.015 -11.237  -9.653  1.00  1.570          N  
ATOM   4310  H   ASN A 263     -28.735 -13.806  -9.744  1.00  1.220          H  
ATOM   4311  HA  ASN A 263     -30.088 -14.726 -12.235  1.00  1.390          H  
ATOM   4312 1HB  ASN A 263     -31.393 -12.727 -12.160  1.00  1.880          H  
ATOM   4313 2HB  ASN A 263     -31.383 -13.461 -10.575  1.00  1.880          H  
ATOM   4314 1HD2 ASN A 263     -30.761 -10.376  -9.211  1.00  1.880          H  
ATOM   4315 2HD2 ASN A 263     -31.786 -11.777  -9.306  1.00  1.880          H  
ATOM   4316  N   PHE A 264     -29.306 -12.720 -13.798  1.00  1.940          N  
ATOM   4317  CA  PHE A 264     -28.672 -12.090 -14.957  1.00  2.530          C  
ATOM   4318  C   PHE A 264     -27.815 -10.856 -14.672  1.00  2.140          C  
ATOM   4319  O   PHE A 264     -27.020 -10.455 -15.523  1.00  2.360          O  
ATOM   4320  CB  PHE A 264     -29.749 -11.725 -15.975  1.00  3.310          C  
ATOM   4321  CG  PHE A 264     -30.571 -10.518 -15.609  1.00  3.310          C  
ATOM   4322  CD1 PHE A 264     -30.216  -9.261 -16.081  1.00  3.310          C  
ATOM   4323  CD2 PHE A 264     -31.686 -10.624 -14.788  1.00  3.310          C  
ATOM   4324  CE1 PHE A 264     -30.960  -8.152 -15.759  1.00  3.310          C  
ATOM   4325  CE2 PHE A 264     -32.423  -9.513 -14.459  1.00  3.310          C  
ATOM   4326  CZ  PHE A 264     -32.064  -8.275 -14.947  1.00  3.310          C  
ATOM   4327  H   PHE A 264     -30.307 -12.822 -13.834  1.00  2.330          H  
ATOM   4328  HA  PHE A 264     -28.023 -12.839 -15.412  1.00  3.040          H  
ATOM   4329 1HB  PHE A 264     -29.276 -11.532 -16.936  1.00  3.970          H  
ATOM   4330 2HB  PHE A 264     -30.422 -12.567 -16.110  1.00  3.970          H  
ATOM   4331  HD1 PHE A 264     -29.334  -9.161 -16.722  1.00  3.970          H  
ATOM   4332  HD2 PHE A 264     -31.985 -11.592 -14.404  1.00  3.970          H  
ATOM   4333  HE1 PHE A 264     -30.670  -7.175 -16.144  1.00  3.970          H  
ATOM   4334  HE2 PHE A 264     -33.296  -9.608 -13.813  1.00  3.970          H  
ATOM   4335  HZ  PHE A 264     -32.649  -7.396 -14.685  1.00  3.970          H  
ATOM   4336  N   GLN A 265     -28.003 -10.210 -13.524  1.00  2.180          N  
ATOM   4337  CA  GLN A 265     -27.242  -9.004 -13.229  1.00  2.720          C  
ATOM   4338  C   GLN A 265     -25.904  -9.310 -12.573  1.00  2.310          C  
ATOM   4339  O   GLN A 265     -25.077  -8.414 -12.371  1.00  2.930          O  
ATOM   4340  CB  GLN A 265     -28.024  -8.063 -12.306  1.00  3.590          C  
ATOM   4341  CG  GLN A 265     -29.261  -7.508 -12.907  1.00  3.590          C  
ATOM   4342  CD  GLN A 265     -30.008  -6.553 -12.001  1.00  3.590          C  
ATOM   4343  OE1 GLN A 265     -30.153  -6.764 -10.792  1.00  3.590          O  
ATOM   4344  NE2 GLN A 265     -30.492  -5.462 -12.582  1.00  3.590          N  
ATOM   4345  H   GLN A 265     -28.647 -10.582 -12.825  1.00  2.620          H  
ATOM   4346  HA  GLN A 265     -27.046  -8.487 -14.164  1.00  3.260          H  
ATOM   4347 1HB  GLN A 265     -28.311  -8.604 -11.429  1.00  4.310          H  
ATOM   4348 2HB  GLN A 265     -27.390  -7.237 -11.992  1.00  4.310          H  
ATOM   4349 1HG  GLN A 265     -29.014  -6.999 -13.833  1.00  4.310          H  
ATOM   4350 2HG  GLN A 265     -29.912  -8.351 -13.096  1.00  4.310          H  
ATOM   4351 1HE2 GLN A 265     -30.996  -4.784 -12.040  1.00  4.310          H  
ATOM   4352 2HE2 GLN A 265     -30.356  -5.301 -13.561  1.00  4.310          H  
ATOM   4353  N   ASN A 266     -25.655 -10.565 -12.234  1.00  1.690          N  
ATOM   4354  CA  ASN A 266     -24.409 -10.843 -11.554  1.00  2.150          C  
ATOM   4355  C   ASN A 266     -23.277 -11.042 -12.537  1.00  1.610          C  
ATOM   4356  O   ASN A 266     -22.970 -12.158 -12.964  1.00  2.370          O  
ATOM   4357  CB  ASN A 266     -24.553 -12.023 -10.652  1.00  2.830          C  
ATOM   4358  CG  ASN A 266     -23.370 -12.252  -9.773  1.00  2.830          C  
ATOM   4359  OD1 ASN A 266     -22.234 -12.164 -10.219  1.00  2.830          O  
ATOM   4360  ND2 ASN A 266     -23.602 -12.483  -8.508  1.00  2.830          N  
ATOM   4361  H   ASN A 266     -26.323 -11.317 -12.431  1.00  2.030          H  
ATOM   4362  HA  ASN A 266     -24.148  -9.985 -10.932  1.00  2.580          H  
ATOM   4363 1HB  ASN A 266     -25.442 -11.920 -10.053  1.00  3.390          H  
ATOM   4364 2HB  ASN A 266     -24.680 -12.879 -11.297  1.00  3.390          H  
ATOM   4365 1HD2 ASN A 266     -22.817 -12.550  -7.874  1.00  3.390          H  
ATOM   4366 2HD2 ASN A 266     -24.535 -12.507  -8.148  1.00  3.390          H  
ATOM   4367  N   GLU A 267     -22.663  -9.937 -12.904  1.00  0.950          N  
ATOM   4368  CA  GLU A 267     -21.562  -9.985 -13.845  1.00  0.980          C  
ATOM   4369  C   GLU A 267     -20.502 -10.919 -13.276  1.00  0.800          C  
ATOM   4370  O   GLU A 267     -20.132 -10.795 -12.102  1.00  0.830          O  
ATOM   4371  CB  GLU A 267     -20.992  -8.586 -14.080  1.00  1.360          C  
ATOM   4372  CG  GLU A 267     -19.892  -8.524 -15.116  1.00  1.360          C  
ATOM   4373  CD  GLU A 267     -19.392  -7.139 -15.352  1.00  1.360          C  
ATOM   4374  OE1 GLU A 267     -19.788  -6.240 -14.630  1.00  1.360          O  
ATOM   4375  OE2 GLU A 267     -18.617  -6.971 -16.252  1.00  1.360          O  
ATOM   4376  H   GLU A 267     -23.050  -9.066 -12.531  1.00  1.140          H  
ATOM   4377  HA  GLU A 267     -21.917 -10.392 -14.790  1.00  1.180          H  
ATOM   4378 1HB  GLU A 267     -21.795  -7.926 -14.409  1.00  1.630          H  
ATOM   4379 2HB  GLU A 267     -20.614  -8.184 -13.150  1.00  1.630          H  
ATOM   4380 1HG  GLU A 267     -19.054  -9.140 -14.783  1.00  1.630          H  
ATOM   4381 2HG  GLU A 267     -20.262  -8.940 -16.052  1.00  1.630          H  
ATOM   4382  N   ILE A 268     -20.028 -11.846 -14.097  1.00  0.760          N  
ATOM   4383  CA  ILE A 268     -19.024 -12.802 -13.663  1.00  0.640          C  
ATOM   4384  C   ILE A 268     -17.816 -12.814 -14.590  1.00  0.600          C  
ATOM   4385  O   ILE A 268     -17.960 -12.893 -15.814  1.00  0.770          O  
ATOM   4386  CB  ILE A 268     -19.684 -14.177 -13.451  1.00  0.940          C  
ATOM   4387  CG1 ILE A 268     -18.663 -15.195 -12.961  1.00  0.940          C  
ATOM   4388  CG2 ILE A 268     -20.391 -14.640 -14.728  1.00  0.940          C  
ATOM   4389  CD1 ILE A 268     -19.317 -16.417 -12.302  1.00  0.940          C  
ATOM   4390  H   ILE A 268     -20.379 -11.879 -15.042  1.00  0.910          H  
ATOM   4391  HA  ILE A 268     -18.676 -12.485 -12.690  1.00  0.770          H  
ATOM   4392  HB  ILE A 268     -20.428 -14.068 -12.661  1.00  1.130          H  
ATOM   4393 1HG1 ILE A 268     -18.085 -15.526 -13.818  1.00  1.130          H  
ATOM   4394 2HG1 ILE A 268     -17.979 -14.726 -12.284  1.00  1.130          H  
ATOM   4395 1HG2 ILE A 268     -20.891 -15.585 -14.564  1.00  1.130          H  
ATOM   4396 2HG2 ILE A 268     -21.135 -13.898 -15.013  1.00  1.130          H  
ATOM   4397 3HG2 ILE A 268     -19.666 -14.754 -15.532  1.00  1.130          H  
ATOM   4398 1HD1 ILE A 268     -18.573 -17.124 -12.002  1.00  1.130          H  
ATOM   4399 2HD1 ILE A 268     -19.879 -16.103 -11.435  1.00  1.130          H  
ATOM   4400 3HD1 ILE A 268     -19.977 -16.908 -12.993  1.00  1.130          H  
ATOM   4401  N   GLU A 269     -16.619 -12.759 -14.001  1.00  0.460          N  
ATOM   4402  CA  GLU A 269     -15.405 -12.674 -14.803  1.00  0.460          C  
ATOM   4403  C   GLU A 269     -14.278 -13.691 -14.575  1.00  0.390          C  
ATOM   4404  O   GLU A 269     -13.831 -13.948 -13.453  1.00  0.550          O  
ATOM   4405  CB  GLU A 269     -14.824 -11.263 -14.630  1.00  0.640          C  
ATOM   4406  CG  GLU A 269     -13.554 -11.020 -15.394  1.00  0.640          C  
ATOM   4407  CD  GLU A 269     -13.042  -9.607 -15.361  1.00  0.640          C  
ATOM   4408  OE1 GLU A 269     -13.671  -8.697 -14.804  1.00  0.640          O  
ATOM   4409  OE2 GLU A 269     -11.991  -9.419 -15.922  1.00  0.640          O  
ATOM   4410  H   GLU A 269     -16.586 -12.712 -12.978  1.00  0.550          H  
ATOM   4411  HA  GLU A 269     -15.706 -12.778 -15.844  1.00  0.550          H  
ATOM   4412 1HB  GLU A 269     -15.560 -10.523 -14.950  1.00  0.770          H  
ATOM   4413 2HB  GLU A 269     -14.617 -11.083 -13.573  1.00  0.770          H  
ATOM   4414 1HG  GLU A 269     -12.785 -11.651 -14.967  1.00  0.770          H  
ATOM   4415 2HG  GLU A 269     -13.694 -11.327 -16.428  1.00  0.770          H  
ATOM   4416  N   ASN A 270     -13.788 -14.208 -15.707  1.00  0.400          N  
ATOM   4417  CA  ASN A 270     -12.624 -15.097 -15.809  1.00  0.430          C  
ATOM   4418  C   ASN A 270     -11.382 -14.200 -15.971  1.00  0.440          C  
ATOM   4419  O   ASN A 270     -11.261 -13.480 -16.979  1.00  0.680          O  
ATOM   4420  CB  ASN A 270     -12.765 -16.066 -16.977  1.00  0.590          C  
ATOM   4421  CG  ASN A 270     -11.657 -17.100 -17.041  1.00  0.590          C  
ATOM   4422  OD1 ASN A 270     -10.574 -16.933 -16.477  1.00  0.590          O  
ATOM   4423  ND2 ASN A 270     -11.920 -18.179 -17.732  1.00  0.590          N  
ATOM   4424  H   ASN A 270     -14.264 -13.941 -16.559  1.00  0.480          H  
ATOM   4425  HA  ASN A 270     -12.503 -15.654 -14.879  1.00  0.520          H  
ATOM   4426 1HB  ASN A 270     -13.718 -16.574 -16.926  1.00  0.710          H  
ATOM   4427 2HB  ASN A 270     -12.758 -15.503 -17.907  1.00  0.710          H  
ATOM   4428 1HD2 ASN A 270     -11.221 -18.894 -17.818  1.00  0.710          H  
ATOM   4429 2HD2 ASN A 270     -12.807 -18.279 -18.181  1.00  0.710          H  
ATOM   4430  N   ALA A 271     -10.510 -14.184 -14.964  1.00  0.300          N  
ATOM   4431  CA  ALA A 271      -9.363 -13.283 -14.922  1.00  0.330          C  
ATOM   4432  C   ALA A 271      -8.110 -13.969 -14.383  1.00  0.300          C  
ATOM   4433  O   ALA A 271      -8.055 -15.192 -14.236  1.00  0.290          O  
ATOM   4434  CB  ALA A 271      -9.707 -12.068 -14.094  1.00  0.450          C  
ATOM   4435  H   ALA A 271     -10.667 -14.805 -14.164  1.00  0.360          H  
ATOM   4436  HA  ALA A 271      -9.143 -12.962 -15.938  1.00  0.400          H  
ATOM   4437 1HB  ALA A 271      -8.883 -11.363 -14.071  1.00  0.540          H  
ATOM   4438 2HB  ALA A 271     -10.567 -11.584 -14.535  1.00  0.540          H  
ATOM   4439 3HB  ALA A 271      -9.946 -12.383 -13.097  1.00  0.540          H  
ATOM   4440  N   PHE A 272      -7.070 -13.184 -14.157  1.00  0.510          N  
ATOM   4441  CA  PHE A 272      -5.791 -13.739 -13.781  1.00  0.450          C  
ATOM   4442  C   PHE A 272      -4.947 -12.907 -12.825  1.00  0.420          C  
ATOM   4443  O   PHE A 272      -5.185 -11.715 -12.590  1.00  0.590          O  
ATOM   4444  CB  PHE A 272      -4.990 -13.939 -15.054  1.00  0.650          C  
ATOM   4445  CG  PHE A 272      -4.779 -12.620 -15.750  1.00  0.650          C  
ATOM   4446  CD1 PHE A 272      -3.677 -11.828 -15.482  1.00  0.650          C  
ATOM   4447  CD2 PHE A 272      -5.714 -12.161 -16.674  1.00  0.650          C  
ATOM   4448  CE1 PHE A 272      -3.519 -10.625 -16.106  1.00  0.650          C  
ATOM   4449  CE2 PHE A 272      -5.549 -10.950 -17.295  1.00  0.650          C  
ATOM   4450  CZ  PHE A 272      -4.447 -10.180 -17.007  1.00  0.650          C  
ATOM   4451  H   PHE A 272      -7.147 -12.184 -14.277  1.00  0.610          H  
ATOM   4452  HA  PHE A 272      -5.966 -14.703 -13.316  1.00  0.540          H  
ATOM   4453 1HB  PHE A 272      -4.022 -14.375 -14.808  1.00  0.780          H  
ATOM   4454 2HB  PHE A 272      -5.503 -14.627 -15.725  1.00  0.780          H  
ATOM   4455  HD1 PHE A 272      -2.937 -12.168 -14.762  1.00  0.780          H  
ATOM   4456  HD2 PHE A 272      -6.588 -12.774 -16.901  1.00  0.780          H  
ATOM   4457  HE1 PHE A 272      -2.663 -10.018 -15.888  1.00  0.780          H  
ATOM   4458  HE2 PHE A 272      -6.286 -10.595 -18.012  1.00  0.780          H  
ATOM   4459  HZ  PHE A 272      -4.311  -9.215 -17.495  1.00  0.780          H  
ATOM   4460  N   ILE A 273      -3.947 -13.598 -12.292  1.00  0.300          N  
ATOM   4461  CA  ILE A 273      -2.902 -13.093 -11.411  1.00  0.310          C  
ATOM   4462  C   ILE A 273      -1.696 -12.648 -12.261  1.00  0.280          C  
ATOM   4463  O   ILE A 273      -1.215 -13.432 -13.068  1.00  0.280          O  
ATOM   4464  CB  ILE A 273      -2.527 -14.220 -10.419  1.00  0.430          C  
ATOM   4465  CG1 ILE A 273      -3.802 -14.572  -9.545  1.00  0.430          C  
ATOM   4466  CG2 ILE A 273      -1.353 -13.837  -9.593  1.00  0.430          C  
ATOM   4467  CD1 ILE A 273      -3.698 -15.827  -8.657  1.00  0.430          C  
ATOM   4468  H   ILE A 273      -3.912 -14.591 -12.548  1.00  0.360          H  
ATOM   4469  HA  ILE A 273      -3.281 -12.233 -10.859  1.00  0.370          H  
ATOM   4470  HB  ILE A 273      -2.282 -15.099 -10.981  1.00  0.520          H  
ATOM   4471 1HG1 ILE A 273      -4.032 -13.720  -8.912  1.00  0.520          H  
ATOM   4472 2HG1 ILE A 273      -4.632 -14.736 -10.219  1.00  0.520          H  
ATOM   4473 1HG2 ILE A 273      -1.085 -14.632  -8.909  1.00  0.520          H  
ATOM   4474 2HG2 ILE A 273      -0.493 -13.620 -10.229  1.00  0.520          H  
ATOM   4475 3HG2 ILE A 273      -1.632 -12.969  -9.053  1.00  0.520          H  
ATOM   4476 1HD1 ILE A 273      -4.642 -15.967  -8.123  1.00  0.520          H  
ATOM   4477 2HD1 ILE A 273      -3.507 -16.698  -9.261  1.00  0.520          H  
ATOM   4478 3HD1 ILE A 273      -2.894 -15.709  -7.934  1.00  0.520          H  
ATOM   4479  N   THR A 274      -1.216 -11.402 -12.099  1.00  0.350          N  
ATOM   4480  CA  THR A 274      -0.123 -10.883 -12.950  1.00  0.340          C  
ATOM   4481  C   THR A 274       1.235 -11.438 -12.529  1.00  0.330          C  
ATOM   4482  O   THR A 274       1.288 -12.305 -11.657  1.00  0.380          O  
ATOM   4483  CB  THR A 274      -0.001  -9.350 -12.980  1.00  0.480          C  
ATOM   4484  OG1 THR A 274       0.511  -8.829 -11.743  1.00  0.480          O  
ATOM   4485  CG2 THR A 274      -1.347  -8.737 -13.225  1.00  0.480          C  
ATOM   4486  H   THR A 274      -1.638 -10.795 -11.409  1.00  0.420          H  
ATOM   4487  HA  THR A 274      -0.314 -11.214 -13.967  1.00  0.410          H  
ATOM   4488  HB  THR A 274       0.649  -9.062 -13.784  1.00  0.580          H  
ATOM   4489  HG1 THR A 274       0.889  -7.927 -11.987  1.00  0.580          H  
ATOM   4490 1HG2 THR A 274      -1.255  -7.658 -13.284  1.00  0.580          H  
ATOM   4491 2HG2 THR A 274      -1.741  -9.103 -14.152  1.00  0.580          H  
ATOM   4492 3HG2 THR A 274      -2.013  -8.996 -12.418  1.00  0.580          H  
ATOM   4493  N   SER A 275       2.321 -11.032 -13.220  1.00  0.400          N  
ATOM   4494  CA  SER A 275       3.661 -11.589 -12.990  1.00  0.470          C  
ATOM   4495  C   SER A 275       4.240 -11.108 -11.672  1.00  0.390          C  
ATOM   4496  O   SER A 275       4.811 -11.852 -10.869  1.00  0.450          O  
ATOM   4497  CB  SER A 275       4.580 -11.184 -14.099  1.00  0.630          C  
ATOM   4498  OG  SER A 275       4.202 -11.760 -15.317  1.00  0.630          O  
ATOM   4499  H   SER A 275       2.256 -10.231 -13.853  1.00  0.480          H  
ATOM   4500  HA  SER A 275       3.578 -12.669 -12.989  1.00  0.560          H  
ATOM   4501 1HB  SER A 275       4.569 -10.106 -14.185  1.00  0.760          H  
ATOM   4502 2HB  SER A 275       5.566 -11.463 -13.846  1.00  0.760          H  
ATOM   4503  HG  SER A 275       4.912 -11.561 -15.934  1.00  0.760          H  
ATOM   4504  N   VAL A 276       4.035  -9.842 -11.420  1.00  0.340          N  
ATOM   4505  CA  VAL A 276       4.493  -9.295 -10.161  1.00  0.350          C  
ATOM   4506  C   VAL A 276       3.768  -9.988  -9.019  1.00  0.350          C  
ATOM   4507  O   VAL A 276       4.370 -10.260  -7.983  1.00  0.460          O  
ATOM   4508  CB  VAL A 276       4.344  -7.787 -10.160  1.00  0.490          C  
ATOM   4509  CG1 VAL A 276       4.562  -7.196  -8.791  1.00  0.490          C  
ATOM   4510  CG2 VAL A 276       5.404  -7.274 -11.088  1.00  0.490          C  
ATOM   4511  H   VAL A 276       3.577  -9.270 -12.147  1.00  0.410          H  
ATOM   4512  HA  VAL A 276       5.555  -9.509 -10.060  1.00  0.420          H  
ATOM   4513  HB  VAL A 276       3.366  -7.522 -10.519  1.00  0.580          H  
ATOM   4514 1HG1 VAL A 276       4.480  -6.133  -8.845  1.00  0.580          H  
ATOM   4515 2HG1 VAL A 276       3.818  -7.575  -8.089  1.00  0.580          H  
ATOM   4516 3HG1 VAL A 276       5.540  -7.454  -8.451  1.00  0.580          H  
ATOM   4517 1HG2 VAL A 276       5.350  -6.229 -11.165  1.00  0.580          H  
ATOM   4518 2HG2 VAL A 276       6.387  -7.558 -10.709  1.00  0.580          H  
ATOM   4519 3HG2 VAL A 276       5.259  -7.716 -12.061  1.00  0.580          H  
ATOM   4520  N   ILE A 277       2.483 -10.241  -9.172  1.00  0.330          N  
ATOM   4521  CA  ILE A 277       1.753 -10.957  -8.150  1.00  0.320          C  
ATOM   4522  C   ILE A 277       2.143 -12.464  -8.098  1.00  0.330          C  
ATOM   4523  O   ILE A 277       2.282 -13.010  -7.004  1.00  0.350          O  
ATOM   4524  CB  ILE A 277       0.235 -10.754  -8.260  1.00  0.450          C  
ATOM   4525  CG1 ILE A 277      -0.157  -9.214  -8.136  1.00  0.450          C  
ATOM   4526  CG2 ILE A 277      -0.472 -11.552  -7.142  1.00  0.450          C  
ATOM   4527  CD1 ILE A 277       0.220  -8.496  -6.814  1.00  0.450          C  
ATOM   4528  H   ILE A 277       2.017  -9.952 -10.040  1.00  0.400          H  
ATOM   4529  HA  ILE A 277       2.058 -10.544  -7.185  1.00  0.380          H  
ATOM   4530  HB  ILE A 277      -0.096 -11.102  -9.241  1.00  0.540          H  
ATOM   4531 1HG1 ILE A 277       0.324  -8.681  -8.954  1.00  0.540          H  
ATOM   4532 2HG1 ILE A 277      -1.239  -9.130  -8.260  1.00  0.540          H  
ATOM   4533 1HG2 ILE A 277      -1.546 -11.418  -7.228  1.00  0.540          H  
ATOM   4534 2HG2 ILE A 277      -0.238 -12.606  -7.229  1.00  0.540          H  
ATOM   4535 3HG2 ILE A 277      -0.144 -11.209  -6.166  1.00  0.540          H  
ATOM   4536 1HD1 ILE A 277      -0.109  -7.467  -6.875  1.00  0.540          H  
ATOM   4537 2HD1 ILE A 277      -0.269  -8.967  -5.966  1.00  0.540          H  
ATOM   4538 3HD1 ILE A 277       1.296  -8.511  -6.666  1.00  0.540          H  
ATOM   4539  N   ILE A 278       2.298 -13.165  -9.255  1.00  0.350          N  
ATOM   4540  CA  ILE A 278       2.585 -14.617  -9.235  1.00  0.380          C  
ATOM   4541  C   ILE A 278       3.848 -14.940  -8.452  1.00  0.370          C  
ATOM   4542  O   ILE A 278       3.919 -15.965  -7.789  1.00  0.420          O  
ATOM   4543  CB  ILE A 278       2.752 -15.261 -10.663  1.00  0.520          C  
ATOM   4544  CG1 ILE A 278       2.618 -16.803 -10.550  1.00  0.520          C  
ATOM   4545  CG2 ILE A 278       4.110 -14.971 -11.301  1.00  0.520          C  
ATOM   4546  CD1 ILE A 278       2.552 -17.583 -11.889  1.00  0.520          C  
ATOM   4547  H   ILE A 278       2.154 -12.711 -10.151  1.00  0.420          H  
ATOM   4548  HA  ILE A 278       1.750 -15.112  -8.751  1.00  0.460          H  
ATOM   4549  HB  ILE A 278       1.955 -14.874 -11.304  1.00  0.620          H  
ATOM   4550 1HG1 ILE A 278       3.436 -17.199  -9.969  1.00  0.620          H  
ATOM   4551 2HG1 ILE A 278       1.710 -16.984 -10.005  1.00  0.620          H  
ATOM   4552 1HG2 ILE A 278       4.166 -15.401 -12.288  1.00  0.620          H  
ATOM   4553 2HG2 ILE A 278       4.229 -13.967 -11.382  1.00  0.620          H  
ATOM   4554 3HG2 ILE A 278       4.914 -15.370 -10.712  1.00  0.620          H  
ATOM   4555 1HD1 ILE A 278       2.415 -18.631 -11.667  1.00  0.620          H  
ATOM   4556 2HD1 ILE A 278       1.720 -17.224 -12.490  1.00  0.620          H  
ATOM   4557 3HD1 ILE A 278       3.465 -17.464 -12.455  1.00  0.620          H  
ATOM   4558  N   VAL A 279       4.840 -14.069  -8.442  1.00  0.350          N  
ATOM   4559  CA  VAL A 279       6.021 -14.405  -7.656  1.00  0.390          C  
ATOM   4560  C   VAL A 279       5.734 -14.399  -6.127  1.00  0.390          C  
ATOM   4561  O   VAL A 279       6.535 -14.905  -5.342  1.00  0.500          O  
ATOM   4562  CB  VAL A 279       7.219 -13.532  -8.062  1.00  0.530          C  
ATOM   4563  CG1 VAL A 279       7.517 -13.771  -9.549  1.00  0.530          C  
ATOM   4564  CG2 VAL A 279       6.948 -12.105  -7.835  1.00  0.530          C  
ATOM   4565  H   VAL A 279       4.782 -13.241  -9.046  1.00  0.420          H  
ATOM   4566  HA  VAL A 279       6.306 -15.421  -7.913  1.00  0.470          H  
ATOM   4567  HB  VAL A 279       8.095 -13.831  -7.483  1.00  0.640          H  
ATOM   4568 1HG1 VAL A 279       8.349 -13.177  -9.841  1.00  0.640          H  
ATOM   4569 2HG1 VAL A 279       7.736 -14.819  -9.723  1.00  0.640          H  
ATOM   4570 3HG1 VAL A 279       6.657 -13.483 -10.143  1.00  0.640          H  
ATOM   4571 1HG2 VAL A 279       7.822 -11.540  -8.142  1.00  0.640          H  
ATOM   4572 2HG2 VAL A 279       6.105 -11.810  -8.425  1.00  0.640          H  
ATOM   4573 3HG2 VAL A 279       6.741 -11.916  -6.779  1.00  0.640          H  
ATOM   4574  N   HIS A 280       4.582 -13.846  -5.701  1.00  0.400          N  
ATOM   4575  CA  HIS A 280       4.172 -13.861  -4.292  1.00  0.440          C  
ATOM   4576  C   HIS A 280       3.131 -14.966  -4.023  1.00  0.440          C  
ATOM   4577  O   HIS A 280       3.153 -15.596  -2.963  1.00  0.570          O  
ATOM   4578  CB  HIS A 280       3.602 -12.499  -3.862  1.00  0.600          C  
ATOM   4579  CG  HIS A 280       4.627 -11.393  -3.812  1.00  0.600          C  
ATOM   4580  ND1 HIS A 280       5.569 -11.302  -2.805  1.00  0.600          N  
ATOM   4581  CD2 HIS A 280       4.861 -10.345  -4.638  1.00  0.600          C  
ATOM   4582  CE1 HIS A 280       6.340 -10.249  -3.017  1.00  0.600          C  
ATOM   4583  NE2 HIS A 280       5.935  -9.649  -4.117  1.00  0.600          N  
ATOM   4584  H   HIS A 280       3.941 -13.444  -6.379  1.00  0.480          H  
ATOM   4585  HA  HIS A 280       5.037 -14.066  -3.663  1.00  0.530          H  
ATOM   4586 1HB  HIS A 280       2.812 -12.202  -4.557  1.00  0.720          H  
ATOM   4587 2HB  HIS A 280       3.150 -12.594  -2.874  1.00  0.720          H  
ATOM   4588  HD2 HIS A 280       4.308 -10.101  -5.539  1.00  0.720          H  
ATOM   4589  HE1 HIS A 280       7.173  -9.928  -2.385  1.00  0.720          H  
ATOM   4590  HE2 HIS A 280       6.366  -8.800  -4.520  1.00  0.720          H  
ATOM   4591  N   THR A 281       2.238 -15.232  -4.995  1.00  0.410          N  
ATOM   4592  CA  THR A 281       1.191 -16.250  -4.808  1.00  0.470          C  
ATOM   4593  C   THR A 281       1.574 -17.631  -5.354  1.00  0.470          C  
ATOM   4594  O   THR A 281       1.027 -18.655  -4.948  1.00  0.590          O  
ATOM   4595  CB  THR A 281      -0.121 -15.848  -5.516  1.00  0.630          C  
ATOM   4596  OG1 THR A 281       0.121 -15.736  -6.923  1.00  0.630          O  
ATOM   4597  CG2 THR A 281      -0.636 -14.534  -4.978  1.00  0.630          C  
ATOM   4598  H   THR A 281       2.244 -14.661  -5.843  1.00  0.490          H  
ATOM   4599  HA  THR A 281       1.004 -16.352  -3.743  1.00  0.560          H  
ATOM   4600  HB  THR A 281      -0.867 -16.606  -5.357  1.00  0.760          H  
ATOM   4601  HG1 THR A 281       0.418 -16.599  -7.278  1.00  0.760          H  
ATOM   4602 1HG2 THR A 281      -1.559 -14.266  -5.494  1.00  0.760          H  
ATOM   4603 2HG2 THR A 281      -0.829 -14.629  -3.913  1.00  0.760          H  
ATOM   4604 3HG2 THR A 281       0.110 -13.760  -5.140  1.00  0.760          H  
ATOM   4605  N   GLY A 282       2.521 -17.673  -6.260  1.00  0.440          N  
ATOM   4606  CA  GLY A 282       2.976 -18.902  -6.860  1.00  0.520          C  
ATOM   4607  C   GLY A 282       2.119 -19.420  -8.005  1.00  0.490          C  
ATOM   4608  O   GLY A 282       1.162 -18.783  -8.472  1.00  0.610          O  
ATOM   4609  H   GLY A 282       2.948 -16.821  -6.590  1.00  0.530          H  
ATOM   4610 1HA  GLY A 282       3.991 -18.748  -7.223  1.00  0.620          H  
ATOM   4611 2HA  GLY A 282       3.040 -19.666  -6.089  1.00  0.620          H  
ATOM   4612  N   ILE A 283       2.528 -20.590  -8.449  1.00  0.640          N  
ATOM   4613  CA  ILE A 283       1.967 -21.354  -9.534  1.00  0.730          C  
ATOM   4614  C   ILE A 283       0.832 -22.196  -9.000  1.00  0.660          C  
ATOM   4615  O   ILE A 283       0.922 -22.700  -7.885  1.00  0.750          O  
ATOM   4616  CB  ILE A 283       3.069 -22.150 -10.238  1.00  0.990          C  
ATOM   4617  CG1 ILE A 283       4.028 -21.102 -10.873  1.00  0.990          C  
ATOM   4618  CG2 ILE A 283       2.470 -23.115 -11.268  1.00  0.990          C  
ATOM   4619  CD1 ILE A 283       5.317 -21.620 -11.397  1.00  0.990          C  
ATOM   4620  H   ILE A 283       3.320 -20.993  -7.964  1.00  0.770          H  
ATOM   4621  HA  ILE A 283       1.551 -20.665 -10.267  1.00  0.880          H  
ATOM   4622  HB  ILE A 283       3.640 -22.718  -9.508  1.00  1.180          H  
ATOM   4623 1HG1 ILE A 283       3.514 -20.631 -11.686  1.00  1.180          H  
ATOM   4624 2HG1 ILE A 283       4.253 -20.349 -10.132  1.00  1.180          H  
ATOM   4625 1HG2 ILE A 283       3.256 -23.661 -11.776  1.00  1.180          H  
ATOM   4626 2HG2 ILE A 283       1.821 -23.832 -10.778  1.00  1.180          H  
ATOM   4627 3HG2 ILE A 283       1.893 -22.559 -11.996  1.00  1.180          H  
ATOM   4628 1HD1 ILE A 283       5.893 -20.797 -11.823  1.00  1.180          H  
ATOM   4629 2HD1 ILE A 283       5.889 -22.084 -10.595  1.00  1.180          H  
ATOM   4630 3HD1 ILE A 283       5.119 -22.350 -12.173  1.00  1.180          H  
ATOM   4631  N   ASP A 284      -0.250 -22.275  -9.774  1.00  0.660          N  
ATOM   4632  CA  ASP A 284      -1.482 -22.973  -9.418  1.00  0.720          C  
ATOM   4633  C   ASP A 284      -2.185 -22.277  -8.248  1.00  0.640          C  
ATOM   4634  O   ASP A 284      -2.757 -22.914  -7.359  1.00  0.910          O  
ATOM   4635  CB  ASP A 284      -1.197 -24.440  -9.043  1.00  0.980          C  
ATOM   4636  CG  ASP A 284      -0.550 -25.252 -10.178  1.00  0.980          C  
ATOM   4637  OD1 ASP A 284      -0.611 -24.826 -11.307  1.00  0.980          O  
ATOM   4638  OD2 ASP A 284      -0.018 -26.303  -9.912  1.00  0.980          O  
ATOM   4639  H   ASP A 284      -0.199 -21.841 -10.683  1.00  0.790          H  
ATOM   4640  HA  ASP A 284      -2.153 -22.953 -10.280  1.00  0.860          H  
ATOM   4641 1HB  ASP A 284      -0.566 -24.499  -8.162  1.00  1.180          H  
ATOM   4642 2HB  ASP A 284      -2.130 -24.916  -8.768  1.00  1.180          H  
ATOM   4643  N   ALA A 285      -2.126 -20.944  -8.257  1.00  0.500          N  
ATOM   4644  CA  ALA A 285      -2.803 -20.118  -7.268  1.00  0.490          C  
ATOM   4645  C   ALA A 285      -4.196 -19.795  -7.798  1.00  0.430          C  
ATOM   4646  O   ALA A 285      -4.439 -19.818  -9.017  1.00  0.510          O  
ATOM   4647  CB  ALA A 285      -2.005 -18.857  -6.948  1.00  0.690          C  
ATOM   4648  H   ALA A 285      -1.639 -20.487  -9.026  1.00  0.600          H  
ATOM   4649  HA  ALA A 285      -2.915 -20.694  -6.349  1.00  0.590          H  
ATOM   4650 1HB  ALA A 285      -2.541 -18.272  -6.197  1.00  0.830          H  
ATOM   4651 2HB  ALA A 285      -1.028 -19.144  -6.556  1.00  0.830          H  
ATOM   4652 3HB  ALA A 285      -1.870 -18.259  -7.842  1.00  0.830          H  
ATOM   4653  N   PHE A 286      -5.116 -19.526  -6.879  1.00  0.400          N  
ATOM   4654  CA  PHE A 286      -6.492 -19.152  -7.240  1.00  0.380          C  
ATOM   4655  C   PHE A 286      -7.215 -18.232  -6.261  1.00  0.330          C  
ATOM   4656  O   PHE A 286      -7.176 -18.436  -5.051  1.00  0.370          O  
ATOM   4657  CB  PHE A 286      -7.308 -20.422  -7.504  1.00  0.540          C  
ATOM   4658  CG  PHE A 286      -8.794 -20.228  -7.514  1.00  0.540          C  
ATOM   4659  CD1 PHE A 286      -9.428 -19.492  -8.475  1.00  0.540          C  
ATOM   4660  CD2 PHE A 286      -9.564 -20.829  -6.537  1.00  0.540          C  
ATOM   4661  CE1 PHE A 286     -10.764 -19.335  -8.455  1.00  0.540          C  
ATOM   4662  CE2 PHE A 286     -10.906 -20.676  -6.529  1.00  0.540          C  
ATOM   4663  CZ  PHE A 286     -11.498 -19.927  -7.485  1.00  0.540          C  
ATOM   4664  H   PHE A 286      -4.816 -19.590  -5.898  1.00  0.480          H  
ATOM   4665  HA  PHE A 286      -6.429 -18.625  -8.181  1.00  0.460          H  
ATOM   4666 1HB  PHE A 286      -7.018 -20.834  -8.474  1.00  0.650          H  
ATOM   4667 2HB  PHE A 286      -7.064 -21.153  -6.771  1.00  0.650          H  
ATOM   4668  HD1 PHE A 286      -8.840 -19.011  -9.256  1.00  0.650          H  
ATOM   4669  HD2 PHE A 286      -9.085 -21.430  -5.767  1.00  0.650          H  
ATOM   4670  HE1 PHE A 286     -11.241 -18.737  -9.210  1.00  0.650          H  
ATOM   4671  HE2 PHE A 286     -11.508 -21.145  -5.758  1.00  0.650          H  
ATOM   4672  HZ  PHE A 286     -12.555 -19.808  -7.474  1.00  0.650          H  
ATOM   4673  N   SER A 287      -7.927 -17.226  -6.771  1.00  0.360          N  
ATOM   4674  CA  SER A 287      -8.670 -16.352  -5.863  1.00  0.400          C  
ATOM   4675  C   SER A 287     -10.058 -15.959  -6.330  1.00  0.370          C  
ATOM   4676  O   SER A 287     -10.375 -15.931  -7.528  1.00  0.390          O  
ATOM   4677  CB  SER A 287      -7.905 -15.059  -5.640  1.00  0.540          C  
ATOM   4678  OG  SER A 287      -7.847 -14.285  -6.800  1.00  0.540          O  
ATOM   4679  H   SER A 287      -7.906 -17.052  -7.778  1.00  0.430          H  
ATOM   4680  HA  SER A 287      -8.791 -16.869  -4.915  1.00  0.480          H  
ATOM   4681 1HB  SER A 287      -8.368 -14.487  -4.837  1.00  0.650          H  
ATOM   4682 2HB  SER A 287      -6.919 -15.288  -5.344  1.00  0.650          H  
ATOM   4683  HG  SER A 287      -7.276 -13.541  -6.589  1.00  0.650          H  
ATOM   4684  N   ILE A 288     -10.880 -15.585  -5.341  1.00  0.370          N  
ATOM   4685  CA  ILE A 288     -12.224 -15.076  -5.589  1.00  0.370          C  
ATOM   4686  C   ILE A 288     -12.402 -13.694  -4.953  1.00  0.370          C  
ATOM   4687  O   ILE A 288     -12.023 -13.467  -3.795  1.00  0.380          O  
ATOM   4688  CB  ILE A 288     -13.347 -16.026  -5.118  1.00  0.520          C  
ATOM   4689  CG1 ILE A 288     -13.210 -17.401  -5.822  1.00  0.520          C  
ATOM   4690  CG2 ILE A 288     -14.677 -15.429  -5.470  1.00  0.520          C  
ATOM   4691  CD1 ILE A 288     -14.206 -18.517  -5.357  1.00  0.520          C  
ATOM   4692  H   ILE A 288     -10.516 -15.639  -4.383  1.00  0.440          H  
ATOM   4693  HA  ILE A 288     -12.345 -14.960  -6.660  1.00  0.440          H  
ATOM   4694  HB  ILE A 288     -13.302 -16.156  -4.060  1.00  0.620          H  
ATOM   4695 1HG1 ILE A 288     -13.314 -17.237  -6.880  1.00  0.620          H  
ATOM   4696 2HG1 ILE A 288     -12.207 -17.769  -5.634  1.00  0.620          H  
ATOM   4697 1HG2 ILE A 288     -15.449 -16.077  -5.155  1.00  0.620          H  
ATOM   4698 2HG2 ILE A 288     -14.813 -14.481  -4.979  1.00  0.620          H  
ATOM   4699 3HG2 ILE A 288     -14.734 -15.291  -6.555  1.00  0.620          H  
ATOM   4700 1HD1 ILE A 288     -14.012 -19.431  -5.898  1.00  0.620          H  
ATOM   4701 2HD1 ILE A 288     -14.101 -18.719  -4.318  1.00  0.620          H  
ATOM   4702 3HD1 ILE A 288     -15.227 -18.220  -5.547  1.00  0.620          H  
ATOM   4703  N   SER A 289     -12.976 -12.780  -5.743  1.00  0.370          N  
ATOM   4704  CA  SER A 289     -13.232 -11.387  -5.356  1.00  0.390          C  
ATOM   4705  C   SER A 289     -14.683 -10.955  -5.622  1.00  0.440          C  
ATOM   4706  O   SER A 289     -15.237 -11.258  -6.683  1.00  0.540          O  
ATOM   4707  CB  SER A 289     -12.334 -10.488  -6.162  1.00  0.540          C  
ATOM   4708  OG  SER A 289     -12.577  -9.150  -5.884  1.00  0.540          O  
ATOM   4709  H   SER A 289     -13.225 -13.086  -6.689  1.00  0.440          H  
ATOM   4710  HA  SER A 289     -13.016 -11.278  -4.300  1.00  0.470          H  
ATOM   4711 1HB  SER A 289     -11.286 -10.725  -5.982  1.00  0.650          H  
ATOM   4712 2HB  SER A 289     -12.545 -10.678  -7.208  1.00  0.650          H  
ATOM   4713  HG  SER A 289     -11.848  -8.865  -5.300  1.00  0.650          H  
ATOM   4714  N   LEU A 290     -15.342 -10.334  -4.615  1.00  0.440          N  
ATOM   4715  CA  LEU A 290     -16.751  -9.852  -4.735  1.00  0.520          C  
ATOM   4716  C   LEU A 290     -16.960  -8.330  -4.539  1.00  0.570          C  
ATOM   4717  O   LEU A 290     -16.712  -7.812  -3.443  1.00  0.660          O  
ATOM   4718  CB  LEU A 290     -17.651 -10.540  -3.685  1.00  0.700          C  
ATOM   4719  CG  LEU A 290     -18.190 -11.994  -3.911  1.00  0.700          C  
ATOM   4720  CD1 LEU A 290     -19.200 -12.012  -5.031  1.00  0.700          C  
ATOM   4721  CD2 LEU A 290     -17.061 -12.928  -4.215  1.00  0.700          C  
ATOM   4722  H   LEU A 290     -14.805 -10.157  -3.760  1.00  0.530          H  
ATOM   4723  HA  LEU A 290     -17.091 -10.105  -5.729  1.00  0.620          H  
ATOM   4724 1HB  LEU A 290     -17.116 -10.548  -2.773  1.00  0.840          H  
ATOM   4725 2HB  LEU A 290     -18.527  -9.903  -3.547  1.00  0.840          H  
ATOM   4726  HG  LEU A 290     -18.672 -12.316  -3.022  1.00  0.840          H  
ATOM   4727 1HD1 LEU A 290     -19.582 -13.019  -5.164  1.00  0.840          H  
ATOM   4728 2HD1 LEU A 290     -20.017 -11.350  -4.791  1.00  0.840          H  
ATOM   4729 3HD1 LEU A 290     -18.736 -11.678  -5.942  1.00  0.840          H  
ATOM   4730 1HD2 LEU A 290     -17.427 -13.922  -4.349  1.00  0.840          H  
ATOM   4731 2HD2 LEU A 290     -16.597 -12.635  -5.108  1.00  0.840          H  
ATOM   4732 3HD2 LEU A 290     -16.341 -12.913  -3.412  1.00  0.840          H  
ATOM   4733  N   LEU A 291     -17.418  -7.620  -5.601  1.00  0.700          N  
ATOM   4734  CA  LEU A 291     -17.661  -6.144  -5.568  1.00  0.860          C  
ATOM   4735  C   LEU A 291     -18.360  -5.507  -6.789  1.00  1.320          C  
ATOM   4736  O   LEU A 291     -17.858  -5.614  -7.911  1.00  1.560          O  
ATOM   4737  CB  LEU A 291     -16.360  -5.342  -5.363  1.00  1.140          C  
ATOM   4738  CG  LEU A 291     -16.502  -3.745  -5.412  1.00  1.140          C  
ATOM   4739  CD1 LEU A 291     -17.332  -3.246  -4.211  1.00  1.140          C  
ATOM   4740  CD2 LEU A 291     -15.117  -3.079  -5.450  1.00  1.140          C  
ATOM   4741  H   LEU A 291     -17.657  -8.175  -6.434  1.00  0.840          H  
ATOM   4742  HA  LEU A 291     -18.299  -5.964  -4.706  1.00  1.030          H  
ATOM   4743 1HB  LEU A 291     -15.969  -5.586  -4.391  1.00  1.370          H  
ATOM   4744 2HB  LEU A 291     -15.657  -5.632  -6.104  1.00  1.370          H  
ATOM   4745  HG  LEU A 291     -17.020  -3.459  -6.331  1.00  1.370          H  
ATOM   4746 1HD1 LEU A 291     -17.435  -2.182  -4.283  1.00  1.370          H  
ATOM   4747 2HD1 LEU A 291     -18.319  -3.687  -4.212  1.00  1.370          H  
ATOM   4748 3HD1 LEU A 291     -16.827  -3.503  -3.275  1.00  1.370          H  
ATOM   4749 1HD2 LEU A 291     -15.246  -2.006  -5.536  1.00  1.370          H  
ATOM   4750 2HD2 LEU A 291     -14.562  -3.308  -4.546  1.00  1.370          H  
ATOM   4751 3HD2 LEU A 291     -14.568  -3.435  -6.322  1.00  1.370          H  
ATOM   4752  N   ILE A 292     -19.459  -4.775  -6.544  1.00  1.600          N  
ATOM   4753  CA  ILE A 292     -20.227  -4.054  -7.572  1.00  2.200          C  
ATOM   4754  C   ILE A 292     -20.835  -2.803  -6.918  1.00  2.400          C  
ATOM   4755  O   ILE A 292     -21.057  -2.809  -5.709  1.00  2.460          O  
ATOM   4756  CB  ILE A 292     -21.328  -4.967  -8.181  1.00  2.840          C  
ATOM   4757  CG1 ILE A 292     -21.935  -4.339  -9.490  1.00  2.840          C  
ATOM   4758  CG2 ILE A 292     -22.420  -5.249  -7.131  1.00  2.840          C  
ATOM   4759  CD1 ILE A 292     -22.756  -5.308 -10.331  1.00  2.840          C  
ATOM   4760  H   ILE A 292     -19.791  -4.730  -5.591  1.00  1.920          H  
ATOM   4761  HA  ILE A 292     -19.554  -3.727  -8.358  1.00  2.640          H  
ATOM   4762  HB  ILE A 292     -20.883  -5.884  -8.456  1.00  3.410          H  
ATOM   4763 1HG1 ILE A 292     -22.566  -3.521  -9.250  1.00  3.410          H  
ATOM   4764 2HG1 ILE A 292     -21.120  -3.973 -10.109  1.00  3.410          H  
ATOM   4765 1HG2 ILE A 292     -23.174  -5.924  -7.535  1.00  3.410          H  
ATOM   4766 2HG2 ILE A 292     -21.948  -5.707  -6.280  1.00  3.410          H  
ATOM   4767 3HG2 ILE A 292     -22.910  -4.335  -6.815  1.00  3.410          H  
ATOM   4768 1HD1 ILE A 292     -23.120  -4.791 -11.217  1.00  3.410          H  
ATOM   4769 2HD1 ILE A 292     -22.137  -6.150 -10.638  1.00  3.410          H  
ATOM   4770 3HD1 ILE A 292     -23.608  -5.685  -9.766  1.00  3.410          H  
ATOM   4771  N   ASP A 293     -21.125  -1.734  -7.681  1.00  2.880          N  
ATOM   4772  CA  ASP A 293     -21.766  -0.550  -7.101  1.00  3.350          C  
ATOM   4773  C   ASP A 293     -23.290  -0.645  -7.117  1.00  3.720          C  
ATOM   4774  O   ASP A 293     -24.012   0.239  -6.640  1.00  4.110          O  
ATOM   4775  CB  ASP A 293     -21.311   0.696  -7.860  1.00  4.500          C  
ATOM   4776  CG  ASP A 293     -21.692   0.611  -9.314  1.00  4.500          C  
ATOM   4777  OD1 ASP A 293     -21.684  -0.512  -9.800  1.00  4.500          O  
ATOM   4778  OD2 ASP A 293     -21.993   1.623  -9.942  1.00  4.500          O  
ATOM   4779  H   ASP A 293     -20.933  -1.706  -8.692  1.00  3.460          H  
ATOM   4780  HA  ASP A 293     -21.447  -0.469  -6.065  1.00  4.020          H  
ATOM   4781 1HB  ASP A 293     -21.749   1.592  -7.413  1.00  5.400          H  
ATOM   4782 2HB  ASP A 293     -20.220   0.779  -7.796  1.00  5.400          H  
ATOM   4783  N   ASN A 294     -23.781  -1.770  -7.591  1.00  4.090          N  
ATOM   4784  CA  ASN A 294     -25.197  -2.070  -7.659  1.00  4.890          C  
ATOM   4785  C   ASN A 294     -25.636  -2.612  -6.308  1.00  5.300          C  
ATOM   4786  O   ASN A 294     -25.876  -3.810  -6.179  1.00  5.590          O  
ATOM   4787  CB  ASN A 294     -25.484  -3.063  -8.770  1.00  6.530          C  
ATOM   4788  CG  ASN A 294     -26.948  -3.217  -9.065  1.00  6.530          C  
ATOM   4789  OD1 ASN A 294     -27.769  -2.395  -8.636  1.00  6.530          O  
ATOM   4790  ND2 ASN A 294     -27.291  -4.245  -9.801  1.00  6.530          N  
ATOM   4791  H   ASN A 294     -23.110  -2.434  -7.943  1.00  4.910          H  
ATOM   4792  HA  ASN A 294     -25.749  -1.147  -7.847  1.00  5.870          H  
ATOM   4793 1HB  ASN A 294     -24.969  -2.749  -9.679  1.00  7.830          H  
ATOM   4794 2HB  ASN A 294     -25.086  -4.035  -8.488  1.00  7.830          H  
ATOM   4795 1HD2 ASN A 294     -28.254  -4.403 -10.031  1.00  7.830          H  
ATOM   4796 2HD2 ASN A 294     -26.590  -4.881 -10.124  1.00  7.830          H  
ATOM   4797  N   LYS A 295     -25.671  -1.702  -5.334  1.00  5.660          N  
ATOM   4798  CA  LYS A 295     -25.984  -1.919  -3.924  1.00  6.280          C  
ATOM   4799  C   LYS A 295     -26.595  -3.282  -3.628  1.00  6.990          C  
ATOM   4800  O   LYS A 295     -27.816  -3.388  -3.513  1.00  7.580          O  
ATOM   4801  OXT LYS A 295     -25.871  -4.097  -3.052  1.00  9.420          O  
ATOM   4802  CB  LYS A 295     -26.908  -0.806  -3.422  1.00  8.110          C  
ATOM   4803  CG  LYS A 295     -27.229  -0.857  -1.925  1.00  8.110          C  
ATOM   4804  CD  LYS A 295     -28.077   0.342  -1.499  1.00  8.110          C  
ATOM   4805  CE  LYS A 295     -28.406   0.300  -0.008  1.00  8.110          C  
ATOM   4806  NZ  LYS A 295     -29.231   1.468   0.406  1.00  8.110          N  
ATOM   4807  H   LYS A 295     -25.396  -0.762  -5.637  1.00  6.790          H  
ATOM   4808  HA  LYS A 295     -25.050  -1.852  -3.365  1.00  7.540          H  
ATOM   4809 1HB  LYS A 295     -26.450   0.161  -3.633  1.00  9.730          H  
ATOM   4810 2HB  LYS A 295     -27.851  -0.844  -3.970  1.00  9.730          H  
ATOM   4811 1HG  LYS A 295     -27.772  -1.771  -1.694  1.00  9.730          H  
ATOM   4812 2HG  LYS A 295     -26.298  -0.859  -1.363  1.00  9.730          H  
ATOM   4813 1HD  LYS A 295     -27.538   1.263  -1.721  1.00  9.730          H  
ATOM   4814 2HD  LYS A 295     -29.007   0.340  -2.067  1.00  9.730          H  
ATOM   4815 1HE  LYS A 295     -28.952  -0.617   0.213  1.00  9.730          H  
ATOM   4816 2HE  LYS A 295     -27.477   0.304   0.566  1.00  9.730          H  
ATOM   4817 1HZ  LYS A 295     -29.431   1.410   1.395  1.00  9.730          H  
ATOM   4818 2HZ  LYS A 295     -28.726   2.322   0.214  1.00  9.730          H  
ATOM   4819 3HZ  LYS A 295     -30.099   1.467  -0.112  1.00  9.730          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 -1785.61 216.998 1198.78 -108.4 42.6929 67.6456 650.043 -688.214 -2.32137 -16.299 -630.128 -67.1293 -157.037 -81.217 -45.343 -35.9744 0 15.0641 25.723 194.719 244.772 -53.8737 53.4466 -73.7778 -17.4801 246.422 -806.503
MET:NtermProteinFull_1 -0.55151 0.00798 0.81936 -0.61025 0.16335 0.21796 0.09409 -0.34963 -0 -0 -0.02502 1.01934 0 0 0 0 0 -0.00229 0.01689 0.95219 0 0 0 0.60916 0 0.07687 2.43847
LYS_2 -3.0277 0.19887 3.18724 -0.29564 0.02519 0.12752 0.40193 -1.17282 -0.03274 -0.18317 -1.10591 0.09516 0 0 0 0 0 -0.01382 0.06893 2.01667 0 -0.04046 0 -1.5107 -0.19294 0.14686 -1.30752
LYS_3 -5.09759 0.3375 5.36034 -0.37143 0.03475 0.1839 3.21703 -2.29026 -0.01956 -0.07392 -4.25077 0.03989 0 0 -1.10393 0 0 0.10199 0.06607 1.73379 0 0.11753 0 -1.5107 -0.20913 0.2956 -3.43893
THR_4 -5.98537 0.80369 2.67758 -0.16788 0.08812 0.05879 1.3573 -1.93909 -0 -0 -0.99151 -0.21553 0 0 0 0 0 -0.01327 0.06123 0.20097 0 -0.2085 2.29273 -1.0874 0.0276 0.50022 -2.54031
ALA_5 -5.41609 1.23254 1.03769 -0.02336 0 0 1.85378 -1.70256 -0.01956 -0.07392 -2.19392 -0.25364 0 0 0 0 0 0.01638 0 0 0 0.11913 0 1.8394 0.15563 0.49708 -2.93142
ILE_6 -7.31985 0.92783 1.47681 -0.61118 0.6074 0.13857 2.08938 -1.98178 -0 -0 -2.04348 0.02453 0 0 0 0 0 -0.03402 0.04037 1.46192 0 -0.61783 0 0.73287 -0.01633 0.5417 -4.58307
ILE_7 -10.3405 3.66542 1.61094 -0.55085 0.56238 0.10583 2.17612 -2.39585 -0.00835 -0.06042 -2.55506 0.17365 0 0 0 0 0 -0.02576 0.01604 1.18544 0 -0.16031 0 0.73287 -0.14685 1.11399 -4.90128
THR_8 -7.85006 0.76266 4.00306 -0.20347 0.15485 0.07257 3.2474 -2.74846 -0.00835 -0.06042 -4.1866 -1.03233 0 0 -0.50927 0 0 0.07029 0.00049 0.43082 0 -0.25779 2.29702 -1.0874 0.27203 1.14408 -5.48889
ASP_9 -7.14122 0.52262 6.91836 -0.10073 0.0037 0.28425 4.0708 -3.39019 -0.01181 -0.12338 -5.80587 -0.22641 0 0 -0.64078 0 0 -0.03141 0.00713 0 2.27373 0.26463 0 -2.3716 0.34211 0.76429 -4.3918
SER_10 -5.8276 1.36387 5.49745 -0.03457 0.002 0.04632 2.71513 -2.77835 -0.00964 -0.1666 -2.88721 -0.64111 0 0 -0.39855 -0.73689 0 -0.12204 0.00529 0.16933 0 -0.20878 1.74062 -0.77834 -0.22223 1.01546 -2.25646
THR_11 -7.07236 1.33697 3.64018 -0.12824 0.06465 0.06337 2.199 -2.47257 -0.0204 -0.24234 -0.18158 -1.27653 0 0 0 0 0 0.16693 0.30962 0.03453 0 0.0179 2.27661 -1.0874 -0.20861 0.95964 -1.62061
ALA_12 -6.13329 1.04511 3.19872 -0.02602 0.00083 0 1.88575 -2.5414 -0 -0 -1.26008 -0.40545 0 0 0 0 0 -0.05774 0 0 0 -0.08788 0 1.8394 -0.25365 0.53775 -2.25796
SER_13 -4.74436 0.42332 4.19506 -0.02947 0.02994 0.03115 2.03162 -2.09843 -0 -0 -1.87453 0.03032 0 0 -0.46392 0 0 -0.08235 0.0062 0.10258 0 0.14513 0.68376 -0.77834 -0.09769 0.37353 -2.11648
ILE_14 -7.23121 0.80433 0.46004 -0.46411 0.33083 0.09357 0.7342 -1.45806 -0 -0 -0.19231 0.21488 0 0 0 0 0 0.09505 0.07344 0.49164 0 -0.5666 0 0.73287 -0.0674 0.49126 -5.45759
LYS_15 -5.82789 0.72424 6.33959 -0.30972 0.05294 0.15065 3.35286 -2.80394 -0.01873 -0.13399 -4.50439 0.14897 0 0 -0.53336 0 0 0.07796 0.04408 1.87458 0 0.02007 0 -1.5107 -0.50358 1.13475 -2.22559
PRO_16 -3.6886 0.71757 1.44658 -0.07135 0 0.04344 0.68296 -0.77969 -0 -0 0.626 0.57721 0 0 0 0 0 -0.21983 0.04744 0.21514 0 -0.7533 0 -2.4119 -0.0373 1.34237 -2.26325
GLY_17 -1.63568 0.13541 1.82006 -6e-05 0 0 0.32943 -0.86946 -0 -0 0.05558 -0.39235 0 0 0 0 0 -0.13697 0 0 0 0.40391 0 0.83697 0.16508 0.53268 1.24461
GLU_18 -5.00762 0.74918 6.72198 -0.22579 0.07869 0.36622 3.82084 -2.91962 -0.01873 -0.13399 -4.65267 -0.62935 0 0 0 -0.78568 0 -0.03027 0.0098 0 2.97516 -0.08514 0 -2.7348 0.20619 0.44678 -1.84884
ILE_19 -7.19542 1.36744 3.16342 -0.57621 0.46612 0.14012 2.08883 -2.4236 -0 -0 -0.96118 0.47237 0 0 0 0 0 -0.20326 0.01677 0.49513 0 0.48957 0 0.73287 0.30934 0.71626 -0.90145
ASN_20 -2.47013 0.51875 2.99439 -0.18822 0.02792 0.27792 0.94183 -1.4686 -0 -0 0.01128 -0.37319 0 0 0 0 0 -0.0872 0.03601 0 1.54743 0.13154 0 -0.93687 0.075 0.39671 1.43457
GLY_21 -2.05026 0.36308 2.15665 -7e-05 0 0 1.25195 -1.16263 -0 -0 -1.05706 -0.3553 0 0 0 0 0 -0.07608 0 0 0 0.49149 0 0.83697 0.11641 0.29198 0.80711
VAL_22 -6.50897 0.54288 1.27532 -0.2679 0.16726 0.05705 1.41498 -1.87877 -0 -0 -0.80815 -0.31665 0 0 0 0 0 -0.06583 0.05354 0.29842 0 -0.70221 0 1.9342 -0.03388 0.36315 -4.47556
TYR_23 -7.62451 1.38663 2.79714 -0.62476 0.03407 0.32958 2.66906 -2.19684 -0.01759 -0.07615 -2.93112 -0.09528 0 0 0 -0.48393 0 0.15084 0.08144 0 2.3827 -0.03857 0.03548 1.2797 -0.33194 0.47491 -2.79914
ILE_24 -6.30545 0.97933 0.71045 -0.46566 0.38246 0.09372 0.561 -1.41478 -0 -0 -0.20326 0.04356 0 0 0 0 0 -0.01576 0.03034 0.37161 0 -0.65715 0 0.73287 -0.32482 0.7529 -4.72864
LEU_25 -7.59286 1.10476 2.45163 -0.648 0.44539 0.14306 1.73716 -1.91692 -0.02126 -0.10142 -1.9013 0.26534 0 0 0 0 0 -0.08191 0.36974 2.80409 0 -0.30131 0 0.18072 0.17393 1.34356 -1.54562
PRO_26 -4.46202 0.84352 2.23287 -0.19734 0.01014 0.14456 0.65737 -1.00261 -0 -0 -0.76734 -0.06718 0 0 0 0 0 0.06103 0.01809 0.61244 0 -0.69936 0 -2.4119 0.13919 1.28655 -3.60198
LEU_27 -8.18179 0.76843 3.23975 -0.44518 0.24067 0.08687 2.58457 -2.32894 -0.00425 -0.05149 -2.75631 0.19685 0 0 -0.39855 0 0 0.25042 0.251 1.85403 0 -0.34593 0 0.18072 -0.29527 0.64546 -4.50896
GLN_28 -7.77756 0.60328 6.37221 -0.34254 0.06538 0.20376 2.96162 -3.05857 -0.00226 -0.00736 -3.60502 -0.09695 0 0 0 -0.69082 0 0.11354 0.05952 0 3.24821 0.06153 0 -0.18838 -0.2074 0.60982 -1.67796
VAL_29 -7.40523 0.66453 1.75168 -0.28308 0.16233 0.0607 2.20594 -2.16548 -0.02932 -0.14132 -2.26299 -0.27915 0 0 0 0 0 0.02956 0.00644 0.15957 0 -0.54361 0 1.9342 -0.26943 0.65643 -5.74825
ILE_30 -6.56834 0.55745 4.02258 -0.49911 0.46103 0.11866 1.81368 -2.43025 -0.00226 -0.00736 -2.47906 -0.10874 0 0 0 0 0 -0.0382 0.00525 0.33189 0 -0.73227 0 0.73287 -0.39133 0.69075 -4.52275
VAL_31 -6.12143 0.76383 1.56142 -0.24723 0.19184 0.04555 1.46066 -1.80909 -0.01345 -0.04394 0.48695 -0.02888 0 0 0 0 0 -0.07211 0.21476 0.60418 0 -0.42639 0 1.9342 -0.23949 0.71808 -1.02054
ASP_32 -2.32708 0.24328 2.59813 -0.11368 0.00661 0.34961 0.4627 -1.16092 -0.01057 -0.05464 0.30941 -0.39941 0 0 0 0 0 -0.0611 0.00153 0 1.75827 0.03934 0 -2.3716 -0.20899 0.55599 -0.38312
GLY_33 -2.36694 0.31787 2.89659 -0.00031 0 0 1.31304 -1.44699 -0.00402 -0.01739 -0.59101 -0.16006 0 0 0 0 0 -0.06163 0 0 0 -0.94458 0 0.83697 -0.17925 0.37004 -0.03766
GLU_34 -1.22032 0.12696 1.32839 -0.501 0.33888 1.59675 0.02332 -0.5704 -0 -0 -0.49585 -2.78955 0 0 0 0 0 -0.00685 0.03457 0 4.64332 0.26168 0 -2.7348 0.40494 0.26126 0.7013
LYS_35 -4.08709 0.61166 2.91795 -0.29578 0.0332 0.14531 1.50907 -1.46477 -0.01914 -0.1122 -1.26324 -0.25218 0 0 0 0 0 -0.02223 0.0284 2.35772 0 -0.08809 0 -1.5107 0.49224 0.26135 -0.75849
SER_36 -2.37448 0.14395 1.96908 -0.03484 0.00167 0.05058 0.76865 -1.02224 -0.01153 -0.088 -0.76068 -0.57523 0 0 0 -0.69082 0 -0.01792 0.02521 0.21903 0 -0.26713 1.76529 -0.77834 0.25495 0.23697 -1.18585
PHE_37 -6.77356 0.90007 2.34643 -0.54529 0.14144 0.2856 2.18356 -1.86828 -0.01153 -0.088 -2.13629 -0.00813 0 0 0 0 0 0.02502 0.0036 0 2.25694 -0.31254 0 1.0402 -0.02415 0.28465 -2.30027
ARG_38 -5.21302 0.44368 4.37952 -0.56448 0.15414 0.27777 0.78152 -1.94299 -0.025 -0.16464 -0.69257 0.18235 0 0 0 0 0 0.32153 0.31317 2.21932 0 0.11011 0 -1.2888 -0.1816 0.38432 -0.50569
ASP_39 -7.38147 0.69465 8.92054 -0.08948 0.00116 0.23534 4.37764 -3.7735 -0 -0 -8.47445 -0.68655 0 0 -0.97872 -1.32333 0 0.03325 0.06016 0 2.89578 -0.30989 0 -2.3716 -0.03459 0.83253 -7.37252
GLY_40 -2.79497 0.60452 3.29757 -0.00076 0 0 1.30577 -1.64195 -0.04353 -0.28917 -0.26876 -0.23058 0 0 0 0 0 -0.07303 0 0 0 -1.53881 0 0.83697 0.29237 0.77035 0.22599
ILE_41 -4.44718 0.55141 0.99466 -0.66998 0.3732 0.24272 0.67272 -1.0138 -0 -0 0.51419 0.15375 0 0 0 0 0 -0.0192 0.21581 2.47091 0 0.41087 0 0.73287 0.1878 0.40544 1.77619
GLU_42 -2.0619 0.2846 1.77049 -0.24065 0.04644 0.38535 0.3109 -0.91244 -0 -0 -0.05971 -0.58935 0 0 0 0 0 -0.07067 0.00062 0 2.93291 -0.10061 0 -2.7348 -0.41181 0.43209 -1.01852
ILE_43 -7.6128 1.29608 3.07221 -0.55808 0.69407 0.11564 1.92244 -2.47341 -0.03604 -0.24544 -0.28876 -0.00425 0 0 0 0 0 -0.01145 0.12503 1.89005 0 -0.49235 0 0.73287 -0.5067 0.66302 -1.71785
ASP_44 -4.86705 0.43384 6.39647 -0.2127 0.12806 0.67988 2.8548 -2.79018 -0.01544 -0.12049 -3.31104 -1.63628 0 0 -0.51822 0 0 -0.06337 0.0233 0 2.1031 -0.7872 0 -2.3716 -0.39693 0.91181 -3.55924
TYR_45 -8.74606 0.96036 3.83056 -0.62547 0.03892 0.32412 2.68401 -2.83152 -0.03246 -0.29866 -1.51043 -0.30106 0 0 0 0 0 -0.01836 0.08612 0 2.49727 0.06962 0.22049 1.2797 -0.31339 0.57806 -2.10816
ASP_46 -4.58861 0.68418 7.27432 -0.23227 0.0016 0.7562 2.91457 -3.02774 -0.03812 -0.20099 -6.56258 0.07989 0 0 -0.51822 0 0 -0.05679 0.0449 0 3.40515 0.02561 0 -2.3716 -0.33103 0.38134 -2.3602
HIS_47 -5.91579 0.35541 6.34559 -0.43208 0.09679 0.41131 2.87588 -2.96518 -0 -0 -2.18112 -0.51455 0 0 0 0 0 -0.01769 0.00035 0 2.89652 -0.07025 0 -0.45461 -0.20121 0.36862 0.598
VAL_48 -7.77945 0.86362 2.91861 -0.31808 0.26012 0.07415 2.4308 -2.57926 -0 -0 -1.38081 -0.43408 0 0 0 0 0 0.0733 0.0113 0.25583 0 -0.27203 0 1.9342 -0.08917 0.68313 -3.34781
HIS_D_49 -8.16638 0.424 6.68635 -0.65234 0.02334 0.70744 2.94046 -3.54122 -0.01262 -0.12969 -2.34248 -0.41102 0 0 0 0 0 0.11341 0.00183 0 2.34945 -0.24535 0 -0.45461 0.09936 0.7051 -1.90498
LYS_50 -6.34695 0.69848 9.16109 -0.36849 0.04804 0.22125 3.81982 -3.83496 -0.02603 -0.07359 -6.31306 0.36522 0 0 0 0 0 -0.02671 0.02068 2.33494 0 -0.02818 0 -1.5107 -0.07071 0.58842 -1.34147
LEU_51 -8.29574 1.54415 3.8006 -0.46548 0.10285 0.08814 2.78215 -2.8883 -0 -0 -1.71272 0.22287 0 0 0 0 0 0.00412 0.06044 0.58953 0 -0.21808 0 0.18072 -0.30828 1.50107 -3.01198
LEU_52 -7.02224 0.60657 2.47659 -0.66146 0.17298 0.23533 1.40776 -2.26537 -0 -0 -0.97992 0.08756 0 0 0 0 0 -0.00025 0.04235 1.04118 0 -0.27814 0 0.18072 -0.2048 1.38538 -3.77576
LYS_53 -3.71886 0.20382 3.40882 -0.44499 0.07881 0.26557 1.25616 -1.63096 -0 -0 -0.43145 -0.13333 0 0 0 0 0 0.07819 0.02095 2.25365 0 -0.10782 0 -1.5107 -0.14433 0.49605 -0.06045
GLU_54 -3.39558 0.11324 3.96879 -0.22421 0.03922 0.34222 1.39849 -1.59106 -0 -0 -1.71394 -0.55586 0 0 0 0 0 -0.02033 0.00468 0 2.90455 -0.12637 0 -2.7348 -0.1712 0.77048 -0.9917
ASN_55 -4.77559 0.6794 4.07954 -0.15723 0.01363 0.21594 1.94951 -2.04453 -0.00053 -0.00229 -0.89052 -0.19024 0 0 -0.8076 0 0 0.24983 0.02078 0 1.9902 0.34819 0 -0.93687 -0.07831 1.52962 1.19295
PRO_56 -3.14256 0.61476 2.17055 -0.12075 0.00013 0.09019 1.35033 -1.04101 -0 -0 -1.23465 0.26355 0 0 0 0 0 0.00069 0.06015 0.15199 0 -1.17854 0 -2.4119 -0.21904 1.12816 -3.51795
HIS_57 -1.5588 0.09671 1.81604 -0.5507 0.05965 0.41739 0.36688 -0.91178 -0 -0 0.45016 -0.96992 0 0 0 0 0 -0.09137 0.00253 0 1.51482 -0.04153 0 -0.45461 -0.50024 0.2724 -0.08237
GLY_58 -1.69621 0.1558 2.18517 -8e-05 0 0 0.88151 -1.08912 -0.00154 -0.02293 -0.39133 -0.37406 0 0 0 0 0 -0.15025 0 0 0 -1.52169 0 0.83697 -0.44061 0.36739 -1.26096
LEU_59 -5.76334 0.66173 3.42904 -0.54029 0.32645 0.17902 2.098 -1.89062 -0 -0 -2.05315 -0.06851 0 0 -0.8076 0 0 0.02872 0.30185 2.59136 0 -0.0101 0 0.18072 -0.05437 0.51083 -0.88025
ASN_60 -4.36271 0.33147 5.17594 -0.25491 0.06383 0.47693 1.32663 -2.27399 -0.02089 -0.20902 -1.54969 -0.44218 0 0 0 -0.84845 0 -0.05772 0.03962 0 2.80425 0.03508 0 -0.93687 0.10689 0.59466 -0.00113
ILE_61 -7.75571 1.14851 1.2663 -0.51064 0.51098 0.10554 0.92499 -2.01591 -0.02194 -0.14396 -0.37157 0.26566 0 0 0 0 0 -0.0671 0.10021 0.43347 0 -0.52697 0 0.73287 -0.38934 0.68929 -5.62532
SER_62 -3.89201 0.24709 3.80726 -0.01892 0 0.03133 2.32965 -1.96483 -0 -0 -3.20517 -0.96709 0 0 0 0 0 -0.02823 0.004 1.58228 0 -0.23437 0.60017 -0.77834 0.08955 0.42179 -1.97585
THR_63 -4.50146 0.71379 1.88253 -0.10873 0.05484 0.0751 1.47787 -1.44096 -0 -0 -1.4919 -0.49599 0 0 0 -0.69067 0 0.01402 0.02053 0.1173 0 -0.35712 2.34245 -1.0874 0.1364 0.26631 -3.07309
SER_64 -3.62948 0.25904 3.49021 -0.02377 0 0.04149 2.19566 -1.62311 -0 -0 -2.01345 -1.1121 0 0 0 0 0 0.22546 0.00063 1.15774 0 -0.38458 0.60011 -0.77834 -0.31359 0.42452 -1.48356
LEU_65 -5.30977 0.77612 2.11203 -0.49456 0.29847 0.09263 1.00836 -1.50533 -0.025 -0.16464 -0.24616 0.45177 0 0 0 0 0 -0.00302 0.19972 0.29775 0 -0.07569 0 0.18072 -0.25867 1.27554 -1.38972
PRO_66 -5.69701 1.13852 2.66253 -0.17261 0.00918 0.12774 0.89274 -1.12949 -0 -0 -0.68634 0.00598 0 0 0 0 0 0.06384 0.34134 0.28395 0 -1.10388 0 -2.4119 -0.55983 1.92686 -4.30838
ARG_67 -5.14989 0.39377 6.92289 -0.67091 0.11145 0.454 3.8017 -3.01632 -0.00447 -0.07948 -5.77718 0.84559 0 0 -0.90534 -1.52387 0 0.01861 0.24226 1.69375 0 -0.0248 0 -1.2888 -0.50785 1.20317 -3.26171
GLN_68 -6.46325 0.48671 4.95711 -0.75434 0.27451 0.69127 2.55282 -2.71405 -0.01909 -0.18258 -2.32788 -0.59311 0 0 0 0 0 0.01954 0.02021 0 5.26213 -0.24079 0 -0.18838 -0.33816 0.4584 0.90108
SER_69 -3.16359 0.23774 3.81577 -0.02876 0.00027 0.04624 1.07034 -1.78545 -0 -0 -0.42139 -1.04225 0 0 0 0 0 0.06384 0.02413 0.20023 0 -0.30865 0.64228 -0.77834 -0.5344 0.30893 -1.65308
ASP_70 -6.38562 0.41252 8.22712 -0.09121 0.00014 0.26602 4.48215 -3.64096 -0 -0 -5.90543 -0.40923 0 0 -0.90534 -1.52387 0 0.14213 0.00035 0 2.22314 -0.15206 0 -2.3716 -0.39181 0.60041 -5.42317
LEU_71 -9.96377 1.50775 3.79688 -0.49381 0.12125 0.0953 2.7202 -3.0814 -0 -0 -2.34166 0.07285 0 0 0 0 0 0.0048 0.05286 3.48446 0 -0.17173 0 0.18072 0.07161 0.94135 -3.00235
LEU_72 -6.59889 0.38648 5.21633 -0.63731 0.39055 0.25817 2.63863 -2.94445 -0.00509 -0.04181 -2.60619 -0.15244 0 0 0 0 0 -0.01216 0.13939 1.11772 0 -0.18497 0 0.18072 0.17298 0.81881 -1.86352
LYS_73 -5.30907 0.35616 7.00951 -0.46374 0.07726 0.33235 3.29035 -3.11116 -0 -0 -4.03802 0.13055 0 0 0 0 0 -0.01893 0.01635 2.21123 0 0.01618 0 -1.5107 0.05784 0.4456 -0.50823
ILE_74 -7.27252 0.72603 4.81481 -0.66146 0.48562 0.14747 2.50507 -2.76826 -0.01846 -0.15178 -2.03595 0.26621 0 0 0 0 0 -0.03139 0.0056 0.57333 0 -0.36576 0 0.73287 -0.03945 0.46208 -2.62595
PHE_75 -10.5138 1.68803 2.64518 -0.49774 0.01568 0.18826 2.87055 -2.74354 -0 -0 -2.87013 -0.03295 0 0 0 0 0 0.05557 0.31235 0 3.43007 0.00732 0 1.0402 -0.15715 0.71285 -3.84928
GLU_76 -4.99354 0.38571 5.75259 -0.32708 0.06469 0.37189 2.80912 -2.56878 -0 -0 -3.1865 -0.5749 0 0 0 0 0 0.00607 0.00534 0 3.3404 -0.16317 0 -2.7348 -0.32937 0.52663 -1.6157
GLU_77 -4.80787 0.30002 6.63629 -0.21615 0.02658 0.30456 2.57896 -2.77485 -0.02355 -0.1936 -3.66858 -0.62024 0 0 0 0 0 -0.06456 0.00715 0 3.07252 -0.31173 0 -2.7348 -0.55527 0.28865 -2.75645
ILE_78 -9.53064 1.90629 3.14518 -0.53869 0.48587 0.10614 3.10363 -2.76118 -0.0046 -0.02563 -2.80447 0.00797 0 0 0 0 0 -0.02861 0.10007 0.76037 0 -0.46941 0 0.73287 -0.33646 0.69756 -5.45373
LYS_79 -7.38999 0.70498 7.92299 -0.68127 0.22546 0.48881 3.34126 -3.19774 -0.00883 -0.06422 -2.76128 0.12317 0 0 0 -0.43257 0 0.17099 0.05536 4.08798 0 -0.04841 0 -1.5107 -0.3244 0.87153 1.57313
THR_80 -4.01756 0.46153 4.7331 -0.21697 0.19778 0.07961 1.37499 -1.99542 -0.00883 -0.06422 -1.72971 -0.13578 0 0 0 0 0 -0.03876 0.0249 0.26388 0 0.2856 2.28797 -1.0874 -0.28647 0.5745 0.70274
LYS_81 -3.67367 0.21656 3.50952 -0.52689 0.16915 0.35954 1.57593 -1.63702 -0 -0 -1.17315 -0.0429 0 0 0 0 0 -0.03096 0.01671 1.72145 0 -0.20817 0 -1.5107 0.02365 0.54756 -0.66341
TYR_82 -9.1352 1.14555 4.49646 -0.59726 0.11693 0.29389 2.96905 -2.94956 -0.0046 -0.02563 -2.96509 -0.04452 0 0 -0.4703 -0.48393 0 0.01641 0.00527 0 2.06719 -0.33422 0.00177 1.2797 -0.07618 0.5604 -4.13387
ASP_83 -4.37421 0.21048 5.59029 -0.10671 0.00065 0.32057 2.9721 -2.24937 -0.05331 -0.27437 -4.15657 -0.34174 0 0 -1.10393 0 0 -0.03411 0.01338 0 1.98312 -0.19977 0 -2.3716 -0.07927 0.4951 -3.75929
ARG_84 -10.1457 0.63311 8.58613 -0.95853 0.21517 0.66191 3.33017 -3.8443 -0.02239 -0.15544 -2.97185 0.52787 0 0 0 0 0 0.12245 0.19911 3.61674 0 -0.18891 0 -1.2888 -0.12168 0.48868 -1.3162
PHE_85 -10.3808 2.8414 1.29442 -0.79619 0.45905 0.09182 2.48315 -2.38325 -0.01824 -0.06734 -2.64081 -0.14609 0 0 0 0 0 -0.05241 0.08199 0 3.3064 -0.29681 0 1.0402 0.16874 1.68319 -3.3316
ILE_86 -7.86908 0.77365 1.6639 -0.5486 0.26817 0.1596 2.0977 -2.03809 -0.01438 -0.05006 -2.09213 0.06399 0 0 0 0 0 -0.05685 0.33947 3.1826 0 -0.78391 0 0.73287 0.01146 1.78276 -2.37695
PHE_87 -11.984 3.09315 1.79664 -0.59453 0.28788 0.07259 2.34 -2.68131 -0.01824 -0.06734 -2.97905 -0.24954 0 0 0 0 0 0.15418 0.83274 0 4.26031 -0.08352 0 1.0402 -0.29953 1.10343 -3.97593
LEU_88 -8.90923 2.02397 2.21124 -0.53113 0.32064 0.13773 2.25969 -2.40888 -0.01505 -0.05201 -2.59885 0.08394 0 0 -0.50927 0 0 0.27507 0.04589 1.08211 0 -0.16135 0 0.18072 0.54023 1.85618 -4.16835
PRO_89 -7.58605 1.01096 3.64134 -0.21019 0.0054 0.1461 1.39017 -1.68406 -0.01683 -0.14828 -2.62505 0.01197 0 0 0 0 0 0.18083 0.04832 0.24276 0 -0.46804 0 -2.4119 0.64143 1.39831 -6.43279
LEU_90 -7.11637 1.04558 3.49657 -0.45683 0.11428 0.07362 2.29432 -2.22158 -0.01033 -0.12751 -1.88159 0.39962 0 0 -0.64078 0 0 -0.01642 0.08467 0.24812 0 0.21297 0 0.18072 0.10416 1.00101 -3.21575
SER_91 -6.56211 0.83718 7.31535 -0.03877 0.00447 0.07112 4.49816 -3.40471 -0.00264 -0.06963 -4.19763 -1.07329 0 0 -1.584 0 0 -0.10892 0.07757 0.60893 0 0.03293 0.60127 -0.77834 0.20167 1.34263 -2.22876
LYS_92 -4.55031 0.54123 6.54006 -0.49085 0.19369 0.33761 2.91442 -2.6475 -0 -0 -4.18636 -0.40594 0 0 -0.86313 -0.60354 0 -0.13268 0.2323 2.80479 0 -0.04069 0 -1.5107 -0.09369 0.84123 -1.12006
GLY_93 -2.64588 0.45674 2.543 -5e-05 0 0 1.07019 -1.39292 -0.02178 -0.1325 -0.97501 -0.41316 0 0 -0.79121 0 0 -0.06046 0 0 0 0.37267 0 0.83697 -0.25458 0.30748 -1.1005
LEU_94 -6.07886 0.73945 3.10893 -0.64206 0.21758 0.1784 2.18385 -1.99813 -0.00027 -0.00116 -1.73113 0.33136 0 0 -0.87558 0 0 -0.01169 0.19268 2.67402 0 -0.14666 0 0.18072 0.2153 0.39221 -1.07104
SER_95 -5.04589 0.69543 5.43165 -0.0397 0.00703 0.07546 2.78833 -2.5891 -0.00142 -0.02325 -1.316 -0.77604 0 0 -0.7414 0 0 -0.02553 0.03076 0.1436 0 -0.15149 0.6204 -0.77834 0.43203 0.94978 -0.3137
GLY_96 -2.88041 0.21996 2.77201 -5e-05 0 0 1.21011 -1.48751 -0 -0 -0.96575 -0.41276 0 0 0 0 0 -0.08491 0 0 0 0.07977 0 0.83697 0.59002 0.73798 0.61544
THR_97 -7.14142 0.94085 5.32574 -0.20354 0.2132 0.07807 3.13745 -2.77417 -0.00012 -0.00098 -2.24046 -0.66464 0 0 -0.7414 0 0 -0.05496 0.0326 0.19119 0 0.17499 2.32053 -1.0874 0.36814 0.33362 -1.79269
TYR_98 -8.62701 0.98877 4.76706 -0.96747 0.06368 0.37419 2.38148 -2.84265 -0.0114 -0.08994 -1.21797 -0.28193 0 0 0 0 0 -0.00204 0.00512 0 1.75104 -0.48195 0.00212 1.2797 0.09678 0.39588 -2.41656
ASP_99 -4.93867 0.39179 7.19485 -0.106 0.00768 0.32309 3.18175 -3.11602 -0 -0 -5.08386 -0.32444 0 0 0 -0.60354 0 -0.03379 0.06827 0 1.70215 0.17042 0 -2.3716 -0.06297 0.32276 -3.27813
MET_100 -8.6638 0.61167 5.87909 -0.34832 0.18588 0.0182 3.23987 -3.24326 -0.01383 -0.15397 -3.04538 0.07471 0 0 0 0 0 -0.00653 0.01615 1.06853 0 0.05812 0 0.60916 -0.10035 0.35261 -3.46142
LEU_101 -10.6408 2.04251 3.02652 -0.57204 0.36495 0.14622 2.79839 -2.99637 -0 -0 -2.59993 0.27889 0 0 0 0 0 0.07195 0.25019 0.31727 0 -0.291 0 0.18072 -0.10105 0.76287 -6.96075
VAL_102 -6.33354 0.36955 4.37549 -0.30734 0.17692 0.06937 2.71709 -2.75533 -0.00012 -0.00098 -2.06776 -0.16065 0 0 0 0 0 -0.05185 0.01266 0.06178 0 -0.30909 0 1.9342 -0.21532 0.72452 -1.76042
GLN_103 -4.89256 0.20804 5.48707 -0.26773 0.04164 0.21384 2.40964 -2.62043 -0.02482 -0.24781 -2.10402 -0.48552 0 0 0 0 0 0.03936 0.05089 0 2.87 -0.14496 0 -0.18838 -0.19861 0.22538 0.37103
LEU_104 -9.90966 1.14254 5.06319 -0.71339 0.26273 0.27005 3.13106 -3.42856 -0.00363 -0.00926 -2.33119 0.17133 0 0 0 0 0 -0.00908 0.00785 0.83913 0 -0.22345 0 0.18072 -0.19386 0.29878 -5.4547
ALA_105 -5.50406 0.24405 4.29943 -0.02173 0 0 2.68096 -2.66961 -0 -0 -2.81746 -0.38487 0 0 0 0 0 0.0698 0 0 0 -0.35889 0 1.8394 -0.30759 0.32238 -2.60817
LYS_106 -4.75074 0.32055 5.52194 -0.2954 0.02707 0.12818 2.5271 -2.57373 -0 -0 -1.70633 -0.01729 0 0 0 0 0 0.05233 0.00123 1.81261 0 0.03146 0 -1.5107 -0.36647 0.22437 -0.57382
GLU_107 -5.48198 0.23767 6.34246 -0.33221 0.08487 0.38679 2.63308 -2.91591 -0.01753 -0.16079 -2.51967 -0.60772 0 0 0 0 0 -0.03233 0.01072 0 3.25091 -0.1138 0 -2.7348 -0.26228 0.19273 -2.0398
LEU_108 -9.93854 1.18354 4.59438 -0.50001 0.18739 0.12048 3.21121 -3.23788 -0.01495 -0.13851 -3.11047 0.21804 0 0 0 0 0 0.13484 0.07516 0.32856 0 -0.2849 0 0.18072 -0.32335 0.38515 -6.92914
SER_109 -4.65936 0.25209 5.56745 -0.02823 0 0.06573 2.34948 -2.72299 -0.02309 -0.27546 -1.13834 -0.57848 0 0 0 0 0 0.06087 0.00491 0.77401 0 0.32608 0.64738 -0.77834 -0.10165 0.44126 0.18332
GLU_110 -3.0977 0.13532 4.03137 -0.20861 0.02285 0.28176 1.35262 -1.84579 -0.01753 -0.16079 -0.39525 -0.57562 0 0 0 0 0 0.0699 0.00619 0 3.00054 -0.24534 0 -2.7348 -0.2243 0.24931 -0.35588
GLN_111 -4.91636 0.29458 4.91918 -0.27618 0.06235 0.21258 1.53701 -2.33666 -0.01495 -0.13851 -1.55301 -0.51534 0 0 0 0 0 -0.01904 0.05718 0 2.79426 -0.15191 0 -0.18838 -0.41682 0.36922 -0.28078
ASN_112 -6.52089 0.4835 7.20892 -0.22109 0.03876 0.36548 3.67052 -3.26684 -0.01066 -0.12978 -2.4815 -0.72943 0 0 0 -0.43257 0 0.01108 0.07968 0 2.37354 -0.53894 0 -0.93687 0.27092 0.47449 -0.29169
LYS_113 -2.51706 0.15305 4.44495 -0.44796 0.06731 0.26547 1.57577 -1.75716 -0 -0 -2.89589 0.47734 0 0 0 -0.78164 0 -0.09823 0.0628 1.90621 0 -0.02628 0 -1.5107 0.10811 0.48295 -0.49095
ASP_114 -2.56716 0.31892 4.23283 -0.12563 0.02485 0.39183 1.25274 -1.6082 -0.01654 -0.11592 -2.93132 -0.3169 0 0 0 -0.78164 0 -0.06473 0.00409 0 2.6877 -0.36131 0 -2.3716 -0.64765 0.43277 -2.56288
LYS_115 -6.10029 0.55644 6.36736 -0.50236 0.16282 0.28724 2.69946 -2.59218 -0.05276 -0.31438 -4.43041 -0.01777 0 0 -0.4703 0 0 0.00715 0.0578 1.80973 0 0.14443 0 -1.5107 -0.40453 0.33587 -3.96737
GLU_116 -5.41582 0.18926 5.96826 -0.34104 0.06466 0.47786 2.79768 -2.43766 -0.02027 -0.0593 -4.45368 -0.40366 0 0 0 -0.99522 0 -0.07952 0.05324 0 3.09832 0.33537 0 -2.7348 0.11919 0.33701 -3.5001
PHE_117 -8.06409 0.67272 0.68653 -0.64552 0.04358 0.37884 0.60282 -1.45441 -0.00327 -0.00914 -0.49176 0.15221 0 0 0 0 0 -0.07004 0.16501 0 2.41085 -0.19473 0 1.0402 0.23543 0.23519 -4.30958
LEU_118 -6.37932 0.58532 2.9315 -0.46714 0.21859 0.09752 2.12737 -1.87986 -0.00992 -0.03157 -2.64075 0.0512 0 0 0 0 0 -0.02092 0.12593 0.72343 0 -0.1822 0 0.18072 -0.00836 0.19183 -4.38662
VAL_119 -6.28282 0.74999 0.15487 -0.27696 0.19073 0.06075 0.61848 -1.42121 -0.0114 -0.08994 -0.4335 -0.41938 0 0 0 0 0 -0.08805 0.05829 0.22351 0 -0.67117 0 1.9342 -0.2294 0.29795 -5.63507
PHE_120 -7.87859 1.03503 1.47894 -0.57822 0.0617 0.35045 1.40222 -1.83491 -0.02501 -0.20617 -1.11604 0.08667 0 0 0 0 0 -0.05663 0.37338 0 3.90311 -0.19772 0 1.0402 0.02876 0.36839 -1.76442
GLU_121 -5.91551 0.42833 6.74162 -0.28999 0.04907 0.37116 2.87739 -2.72171 -0.02178 -0.1325 -3.77231 -0.25681 0 0 -1.36581 0 0 -0.06563 0.07359 0 2.78843 -0.03899 0 -2.7348 -0.15077 0.37716 -3.75986
THR_122 -6.32929 0.74404 4.04055 -0.2212 0.29505 0.08333 1.65828 -2.20899 -0.0082 -0.05834 -0.61852 -0.39495 0 0 0 0 0 -0.05021 0.05647 0.98857 0 -0.08204 2.3326 -1.0874 -0.37764 0.50131 -0.73661
SER_123 -4.53408 0.63048 4.26458 -0.02982 0.03903 0.03121 1.10659 -1.93628 -0.01209 -0.10048 0.7334 0.01568 0 0 0 0 0 -0.0972 0.01711 0.05482 0 0.2192 0.66636 -0.77834 0.07327 0.43537 0.79879
ASP_124 -6.20392 0.85749 7.20905 -0.10412 0.00612 0.30807 3.49367 -3.15026 -2e-05 -0.00045 -4.8627 -1.24795 0 0 -0.86339 -1.11302 0 0.00133 0.03097 0 2.31857 -0.21292 0 -2.3716 0.21165 0.42794 -5.2655
ILE_125 -5.71032 0.58219 1.67152 -0.52416 0.32267 0.14011 1.74239 -1.68592 -0.00109 -0.02069 -2.64044 -0.17188 0 0 -0.86339 0 0 0.06411 0.01644 0.46039 0 -0.19372 0 0.73287 -0.01733 0.73921 -5.35703
ALA_126 -4.74348 0.4652 3.7566 -0.01037 0 0 2.41018 -2.23927 -0 -0 -2.24415 -0.24702 0 0 0 0 0 -0.03077 0 0 0 0.41821 0 1.8394 0.81919 0.64523 0.83894
ILE_127 -8.86842 1.66199 3.89573 -0.62903 0.45088 0.19353 2.20664 -2.67962 -0 -0 -0.67792 0.06658 0 0 0 0 0 -0.11224 0.10785 1.22945 0 0.33752 0 0.73287 0.85021 0.78584 -0.44813
SER_128 -6.09692 0.83428 6.06947 -0.02421 0 0.02287 2.63342 -2.91704 -0 -0 -3.3811 -0.36166 0 0 0 -0.87774 0 0.02233 0.12688 0.69733 0 0.21677 0.67452 -0.77834 -0.25122 0.75058 -2.6398
LEU_129 -10.0051 1.48192 4.79958 -0.66227 0.25574 0.22514 3.48079 -3.54368 -0.00597 -0.04034 -2.01363 0.11953 0 0 0 0 0 0.0511 0.03844 0.81344 0 -0.19521 0 0.18072 -0.15776 0.61048 -4.56712
LYS_130 -9.83474 1.26884 11.0655 -0.4777 0.10882 0.31573 5.92739 -4.58137 -0.05261 -0.18949 -6.32428 0.09614 0 0 0 -1.60831 0 -0.03228 0.23489 2.03318 0 -0.04888 0 -1.5107 0.24922 0.90759 -2.45304
TRP_131 -14.0504 2.08232 8.74176 -0.87957 0.26804 0.45321 3.64074 -5.04799 -0.03896 -0.14879 -2.66127 -0.32817 0 0 0 -0.26638 0 -0.02959 0.05022 0 2.89113 -0.03952 0 1.6906 0.24563 1.80636 -1.62065
LEU_132 -8.57807 0.87508 3.57259 -0.60117 0.19625 0.20754 2.6617 -2.85035 -0 -0 -2.22594 0.0167 0 0 0 0 0 0.1226 0.21911 1.23128 0 -0.28373 0 0.18072 -0.17945 1.71724 -3.7179
VAL_133 -8.53872 1.43666 3.51139 -0.29317 0.1348 0.0631 3.05493 -2.98337 -0 -0 -2.68226 -0.0128 0 0 0 0 0 -0.03963 0.00454 0.02313 0 -0.36649 0 1.9342 -0.13059 0.6015 -4.28278
GLU_134 -4.66218 0.15578 5.96095 -0.35805 0.12866 0.43871 2.83829 -2.81793 -0.01969 -0.08287 -2.64912 -0.64586 0 0 0 0 0 -0.04911 0.00238 0 3.38428 -0.21792 0 -2.7348 -0.21966 0.34984 -1.19829
ASP_135 -6.5263 0.37916 8.62822 -0.09826 0.00476 0.2955 3.61161 -3.90909 -0.00429 -0.06311 -4.05153 -0.32703 0 0 0 -0.74232 0 0.21449 0.00034 0 1.9019 0.25841 0 -2.3716 -0.37497 0.52591 -2.6482
ILE_136 -9.08172 1.58701 3.26831 -0.53172 0.7507 0.1075 2.98128 -2.85485 -0 -0 -2.11514 -0.14272 0 0 0 0 0 -0.0691 0.05674 0.59891 0 -0.43688 0 0.73287 -0.11105 1.1096 -4.15027
LYS_137 -6.59644 0.58733 8.06635 -0.81446 0.13431 0.894 4.27077 -3.64405 -0 -0 -6.17685 -0.13272 0 0 0 -0.73651 0 0.10049 0.15352 3.11374 0 -0.01797 0 -1.5107 -0.1695 1.14015 -1.33855
ALA_138 -5.37923 0.57468 5.69699 -0.02056 0 0 3.00235 -2.99825 -0 -0 -2.57871 -0.3526 0 0 0 0 0 -0.01456 0 0 0 -0.21775 0 1.8394 -0.35038 0.69019 -0.10841
LEU_139 -9.65851 1.2356 5.6391 -0.47712 0.19834 0.10748 3.29534 -3.28357 -0 -0 -2.93894 0.24406 0 0 0 0 0 0.11315 0.00827 0.31832 0 -0.27107 0 0.18072 -0.36371 0.49009 -5.16243
VAL_140 -6.42408 0.65857 4.549 -0.30469 0.20885 0.06758 2.59035 -2.82682 -0 -0 -2.25113 -0.04581 0 0 0 0 0 -0.06187 0.01268 0.04325 0 -0.35553 0 1.9342 -0.1721 0.32482 -2.05273
ASP_141 -3.95421 0.43054 6.5804 -0.10819 0.014 0.32899 3.16688 -2.75709 -0 -0 -5.06905 -0.27982 0 0 0 -0.73651 0 0.0122 0.00088 0 1.7549 0.00253 0 -2.3716 -0.23284 0.42473 -2.79324
LYS_142 -4.47854 0.60412 5.32118 -0.30498 0.03557 0.16013 1.93872 -2.34966 -0 -0 -4.06293 -0.14332 0 0 0 0 0 -0.0462 0.3961 1.72715 0 -0.00755 0 -1.5107 -0.41167 0.53036 -2.60221
GLY_143 -1.74255 0.10027 2.48039 -5e-05 0 0 1.14108 -1.19691 -0 -0 -1.31954 -0.35594 0 0 0 0 0 -0.17475 0 0 0 -1.44112 0 0.83697 -0.47373 0.46076 -1.68512
CYS_144 -5.43757 0.5159 3.20312 -0.0554 1e-05 0.01646 1.27122 -1.62017 -0 -0 -1.94502 0.02638 0 0 0 0 0 -0.01409 0.01423 0.29945 0 0.21623 0 3.6196 -0.57781 0.34865 -0.11881
ASP_145 -4.87591 0.1368 6.99205 -0.23034 0.05121 0.79575 2.9571 -3.01016 -0.02216 -0.14403 -4.93688 -0.85863 0 0 -0.51386 -0.47384 0 0.05561 0.09917 0 1.60767 -0.52223 0 -2.3716 -0.41467 0.27482 -5.40414
ASN_146 -6.00508 0.32317 6.43316 -0.26123 0.07217 0.46669 2.47586 -2.89534 -0.00719 -0.09349 -2.23648 -0.8666 0 0 -0.44653 -0.99522 0 -0.03967 0.10632 0 4.28481 0.17628 0 -0.93687 -0.15169 0.51342 -0.0835
GLN_147 -4.36443 0.29747 5.22927 -0.65769 0.08815 0.69535 1.97728 -2.45336 -0 -0 -2.03612 -0.41606 0 0 -0.44653 0 0 0.1791 0.01017 0 2.64434 -0.09334 0 -0.18838 -0.05464 0.45455 0.86514
THR_148 -5.85155 0.38607 5.83868 -0.20448 0.11834 0.07479 2.97145 -2.78402 -0.00719 -0.09349 -4.10245 -0.12906 0 0 -0.51386 -0.47384 0 0.00013 0.00124 0.08812 0 -0.01192 2.28693 -1.0874 -0.00117 0.33052 -3.16417
ILE_149 -9.57338 0.70527 3.88089 -0.48569 0.25625 0.09462 2.91309 -3.1405 -0.03301 -0.22141 -2.14486 0.10045 0 0 0 0 0 -0.03626 0.01983 0.46247 0 -0.467 0 0.73287 0.11177 0.67095 -6.15364
LYS_150 -5.4379 0.34985 4.73828 -0.42814 0.07237 0.23372 2.19437 -2.42009 -0 -0 -1.84046 -0.10807 0 0 0 0 0 -0.02282 0.01461 1.83679 0 0.01317 0 -1.5107 0.06232 0.53637 -1.71633
ALA_151 -3.81743 0.14009 4.19768 -0.02228 0 0 2.25467 -2.24187 -0 -0 -2.36025 -0.34306 0 0 0 0 0 -0.03379 0 0 0 -0.24977 0 1.8394 -0.23836 0.19809 -0.67686
LYS_152 -6.93714 0.65191 5.93981 -0.4761 0.10633 0.27673 3.0544 -2.98338 -0 -0 -2.76706 0.11992 0 0 0 0 0 -0.01556 0.21342 2.18647 0 -0.07358 0 -1.5107 -0.35638 0.28193 -2.289
VAL_153 -7.74658 0.71957 3.34754 -0.30834 0.16942 0.06871 2.59202 -2.69748 -0 -0 -2.6413 -0.08141 0 0 0 0 0 -0.03493 0 0.05023 0 -0.29885 0 1.9342 -0.17477 0.31538 -4.78656
GLU_154 -5.42886 0.30129 6.97562 -0.62819 0.10688 1.14444 3.11968 -3.02306 -0.01084 -0.07738 -3.85747 -0.57092 0 0 0 -0.88532 0 0.04118 0.02247 0 3.49691 -0.21845 0 -2.7348 -0.27854 0.28247 -2.2229
SER_155 -4.7109 0.18596 5.8985 -0.02813 0 0.06517 2.94728 -2.7877 -0.00628 -0.09325 -2.83608 -0.55406 0 0 0 0 0 -0.03315 0.00288 0.78499 0 0.32436 0.60048 -0.77834 -0.17869 0.20489 -0.99206
HIS_D_156 -8.69797 0.74188 6.64271 -0.38322 0.01669 0.45379 2.73927 -3.65912 -0 -0 -1.38937 -0.43242 0 0 0 0 0 0.07578 0.03395 0 3.40464 0.05575 0 -0.45461 -0.03781 0.2557 -0.63436
LYS_157 -6.97784 0.71223 8.52664 -0.58289 0.14488 0.27239 3.85151 -3.68151 -0 -0 -4.19277 0.08609 0 0 -0.50267 0 0 -0.00051 0.2684 3.11749 0 0.03898 0 -1.5107 -0.21592 0.43898 -0.20721
GLN_158 -4.3367 0.25086 5.11577 -0.27621 0.03862 0.21954 2.09226 -2.27736 -0.00628 -0.09325 -1.93522 -0.5139 0 0 0 -0.88532 0 -0.0687 0.01963 0 2.97251 -0.25589 0 -0.18838 -0.32264 0.45429 0.00364
ASN_159 -3.80007 0.32937 4.3026 -0.23661 0.06525 0.36292 2.1333 -2.13726 -0.00554 -0.0162 -2.23662 -0.47731 0 0 0 0 0 -0.01738 0.00298 0 2.47912 -0.6726 0 -0.93687 -0.49558 0.59108 -0.76542
ILE_160 -6.68687 1.15397 3.6531 -0.56893 0.46482 0.12549 2.087 -2.25916 -0.00227 -0.00737 -0.75738 0.07533 0 0 0 0 0 0.00666 0.04119 1.64104 0 -0.70342 0 0.73287 -0.53269 0.84396 -0.69266
LEU_161 -6.53195 0.91705 2.67175 -0.60536 0.31676 0.19886 1.92492 -2.03725 -0.00709 -0.02453 -1.5958 0.01286 0 0 0 0 0 -0.02134 0.07049 1.34186 0 -0.3648 0 0.18072 -0.33952 0.7612 -3.13116
SER_162 -3.91178 0.32486 3.88608 -0.03018 0.0001 0.05441 2.06093 -1.7685 -0.01964 -0.16538 -2.75735 -0.99837 0 0 0 -0.78603 0 -0.01521 0.05344 0.19159 0 -0.23835 0.6013 -0.77834 0.06939 0.53162 -3.69542
ALA_163 -4.55011 0.51039 1.62026 -0.02265 0 0 2.21388 -1.67785 -0 -0 -2.41148 -0.40846 0 0 0 0 0 0.0692 0 0 0 -0.31496 0 1.8394 0.27241 0.364 -2.49597
VAL_164 -7.49279 1.01086 2.29609 -0.36457 0.23774 0.08905 2.66714 -2.43788 -0.00241 -0.00733 -3.07741 -0.1539 0 0 0 0 0 -0.00634 0.01815 0.79496 0 -0.68364 0 1.9342 -0.03385 0.46656 -4.74537
THR_165 -6.7825 1.0143 3.28882 -0.23532 0.27893 0.10279 3.04002 -2.40633 -2e-05 -9e-05 -3.1352 -0.97802 0 0 0 0 0 -0.03988 1e-05 1.7091 0 -0.10472 2.35118 -1.0874 -0.08988 0.55349 -2.52069
LEU_166 -8.2084 1.37003 2.45446 -0.49692 0.2037 0.10107 2.61167 -2.20876 -0.00243 -0.00742 -1.04527 0.15887 0 0 0 0 0 0.163 0.79368 0.55437 0 -0.17923 0 0.18072 0.01838 0.67744 -2.86103
LYS_167 -3.05757 0.17235 3.71598 -0.41794 0.05488 0.24823 1.4666 -1.46199 -0.02767 -0.15083 -1.69468 -0.20398 0 0 -0.76869 0 0 -0.01323 0.01378 2.24248 0 -0.03075 0 -1.5107 -0.27866 0.63756 -1.06483
ASN_168 -5.12868 0.45252 3.30406 -0.16029 0.00806 0.21361 1.9547 -1.93221 -0 -0 -0.5114 -0.96098 0 0 -1.02919 0 0 0.0495 0.01501 0 1.85437 -0.14256 0 -0.93687 -0.17177 0.37704 -2.74509
LEU_169 -9.46733 1.36579 1.81065 -0.55774 0.35242 0.17958 2.06456 -2.12441 -0 -0 -1.97032 0.11307 0 0 -1.02919 0 0 0.03932 0.13494 0.18575 0 -0.07298 0 0.18072 -0.17449 0.56224 -8.40743
VAL_170 -5.44028 0.50409 3.843 -0.26771 0.15473 0.04397 1.82331 -2.24648 -0 -0 -0.98295 0.3517 0 0 0 0 0 -0.07017 0.01899 0.85687 0 0.07155 0 1.9342 -0.39629 0.595 0.7935
GLN_171 -7.49133 0.55395 7.08009 -0.71929 0.22221 0.83286 3.19709 -3.42959 -0.01758 -0.14203 -3.8568 -0.15638 0 0 -0.72186 -1.34175 0 0.12837 0.25776 0 4.17954 -0.14817 0 -0.18838 -0.24249 0.43138 -1.5724
MET_172 -9.55275 0.37981 5.22303 -0.32572 0.04526 0.19154 2.25852 -3.02428 -0 -0 -1.71602 -0.19928 0 0 0 0 0 0.02734 0.1119 2.34924 0 -0.06504 0 0.60916 -0.18034 0.44786 -3.41976
ARG_173 -5.45303 0.59886 4.55373 -1.44994 0.36162 1.25127 1.67489 -2.27176 -0 -0 -1.28847 -0.64513 0 0 0 0 0 -0.03026 0.04335 3.38538 0 0.01734 0 -1.2888 0.05976 0.39609 -0.0851
LYS_174 -5.67366 0.48685 6.33875 -0.4939 0.22318 0.26079 2.15671 -2.62137 -0 -0 -2.47345 0.12887 0 0 0 -0.4933 0 -0.05369 0.12706 2.55329 0 -0.05994 0 -1.5107 -0.14939 0.39982 -0.85408
GLY_175 -2.75701 0.12898 3.33979 -5e-05 0 0 1.18433 -1.6549 -0 -0 -1.38336 -0.39299 0 0 0 0 0 -0.11557 0 0 0 0.28638 0 0.83697 -0.33164 0.40293 -0.45613
GLY_176 -2.30135 0.13507 3.10474 -4e-05 0 0 1.43932 -1.45817 -0 -0 -1.21699 -0.37605 0 0 -0.43909 0 0 -0.16281 0 0 0 -1.1876 0 0.83697 -0.37236 0.33141 -1.66694
ARG_177 -7.13763 0.40076 6.96928 -0.99813 0.40523 0.77996 2.99279 -3.0797 -0 -0 -3.83345 -0.18121 0 0 -1.89409 0 0 -0.00044 0.03554 2.99298 0 -0.21719 0 -1.2888 -0.28212 0.54435 -3.79187
ILE_178 -8.69604 1.63191 4.21351 -0.62025 0.42176 0.19292 1.9259 -2.58579 -0 -0 -1.15325 0.11275 0 0 0 0 0 -0.00206 0.03524 1.50685 0 0.07749 0 0.73287 -0.06335 0.97808 -1.29146
SER_179 -4.15658 0.7712 4.51351 -0.01484 0 0.03104 2.18991 -1.98677 -0 -0 -1.74621 -0.97574 0 0 0 0 0 0.03277 0.06236 0.24993 0 0.14639 0.79934 -0.77834 0.79 0.84398 0.77198
GLY_180 -2.82542 0.39227 2.89698 -6e-05 0 0 1.51935 -1.42997 -0 -0 -1.20644 -0.41737 0 0 0 0 0 -0.07728 0 0 0 0.16308 0 0.83697 0.98878 0.35938 1.20027
LEU_181 -10.888 2.60185 3.54825 -0.5065 0.15741 0.12043 3.50461 -3.02298 -0 -0 -3.02312 0.18206 0 0 0 0 0 0.01349 0.83861 0.11776 0 -0.14793 0 0.18072 -0.21021 0.89651 -5.63707
LYS_182 -4.82935 0.65918 4.02312 -0.42964 0.06995 0.2366 1.6254 -1.97991 -0 -0 -0.44374 0.08646 0 0 0 0 0 -0.10068 0.02361 1.38357 0 -0.02637 0 -1.5107 -0.51695 0.88369 -0.84578
LYS_183 -2.69984 0.29496 3.01448 -0.31749 0.04153 0.17208 1.15626 -1.30332 -0 -0 -0.84399 -0.17802 0 0 -0.40982 0 0 -0.06865 0.0144 1.76574 0 -0.09419 0 -1.5107 -0.51024 0.20497 -1.27184
PHE_184 -10.2361 2.30232 3.37587 -0.77323 0.02684 0.28922 2.77093 -2.81895 -0 -0 -1.8416 0.05996 0 0 0 0 0 0.00236 0.19661 0 2.89587 -0.04763 0 1.0402 -0.04013 0.69252 -2.10491
ILE_185 -6.96344 0.97867 2.15895 -0.60252 0.38785 0.19163 1.28675 -1.96788 -0 -0 0.14073 -0.03173 0 0 0 0 0 -0.10439 0.04441 1.22224 0 0.30082 0 0.73287 0.16622 1.36298 -0.69584
THR_186 -2.22755 0.31308 1.86977 -0.13186 0.05675 0.08464 0.48407 -1.08219 -0.02168 -0.21414 0.08705 -1.09995 0 0 0 0 0 0.02921 0.04459 0.03108 0 -0.47841 2.28905 -1.0874 -0.28352 1.00985 -0.32756
THR_187 -3.25257 0.48154 3.73067 -0.1146 0.06535 0.07144 1.95322 -1.84351 -0.02168 -0.21414 -1.23693 -0.96504 0 0 -0.40982 0 0 -0.04503 0.06195 0.07006 0 -0.50376 2.38822 -1.0874 -0.25789 0.70032 -0.42961
LEU_188 -8.01861 1.16642 3.7588 -0.76207 0.70641 0.39751 2.77994 -2.6428 -0 -0 -0.47752 0.01285 0 0 0 0 0 0.22519 0.00286 1.83558 0 -0.00067 0 0.18072 -0.2095 1.12328 0.07839
LEU_189 -3.03949 0.25666 2.32053 -0.7145 0.26295 0.31744 0.55416 -1.14152 -0 -0 0.39989 0.07669 0 0 0 0 0 -0.09602 0.01872 0.44224 0 -0.03221 0 0.18072 0.36914 1.054 1.22938
ARG_190 -3.91488 0.40797 2.60807 -0.67329 0.23065 0.40594 0.67831 -1.40799 -0 -0 0.04489 0.0787 0 0 0 0 0 -0.0095 0.10308 2.52209 0 -0.20485 0 -1.2888 0.4294 0.61518 0.62498
VAL_191 -7.46823 0.92645 2.19958 -0.29267 0.23138 0.05402 1.5864 -2.0634 -0 -0 -0.8993 -0.421 0 0 0 0 0 0.04641 0.26739 0.0893 0 -0.32681 0 1.9342 -0.2761 0.80615 -3.60624
LYS_192 -6.28811 0.55583 6.2076 -0.58222 0.13903 0.5399 3.78722 -2.76325 -0 -0 -4.38619 0.20435 0 0 -0.76869 0 0 0.01023 0.12675 3.09843 0 0.0656 0 -1.5107 -0.29574 1.28725 -0.57269
PRO_193 -7.29767 1.10416 3.01668 -0.20367 0.05342 0.15194 1.64699 -1.43873 -0 -0 -1.89086 -0.15889 0 0 0 0 0 1.30704 0.00756 0.2194 0 -0.33464 0 -2.4119 -0.02801 1.33524 -4.92194
ILE_194 -9.86182 1.41787 2.82546 -0.49776 0.49372 0.111 2.71475 -2.82195 -0.00033 -0.00091 -3.40484 -0.07514 0 0 0 0 0 0.0456 0.02137 0.27268 0 -0.58045 0 0.73287 0.02117 1.55174 -7.03496
ILE_195 -9.80456 1.70535 1.71235 -0.52908 0.54133 0.1192 2.99037 -2.59655 -0 -0 -2.90604 0.1336 0 0 0 0 0 -0.05589 0.04929 0.48055 0 -0.63507 0 0.73287 -0.34926 1.337 -7.07454
LEU_196 -7.78575 0.88218 2.624 -0.50095 0.32316 0.10396 2.39252 -2.66158 -0.00033 -0.00091 -2.4281 0.2004 0 0 0 0 0 0.04858 0.41713 1.73597 0 -0.34987 0 0.18072 -0.42921 0.66061 -4.58747
PHE_197 -6.81325 0.2798 2.24988 -0.5987 0.05631 0.2686 1.13092 -1.92019 -0.02029 -0.1493 -1.021 -0.01075 0 0 0 0 0 -0.08774 0.22282 0 2.40665 -0.18388 0 1.0402 -0.0989 0.43837 -2.81043
ASP_198 -4.07258 0.48509 6.02901 -0.19913 0.02443 0.64623 2.62356 -2.60605 -0 -0 -4.25751 -1.10988 0 0 0 -0.6315 0 -0.0329 0.01978 0 2.41434 -0.49783 0 -2.3716 0.0582 0.32713 -3.15121
LYS_199 -2.35551 0.22097 3.91744 -0.559 0.19295 0.5773 1.44925 -1.58811 -0.004 -0.01198 -2.35937 -0.2098 0 0 0 -0.6315 0 -0.09837 0.13443 3.05865 0 -0.12722 0 -1.5107 -0.17875 0.30571 0.22237
GLY_200 -3.43165 0.38617 2.77987 -6e-05 0 0 0.80161 -1.61866 -0.00972 -0.03201 -1.29155 -0.377 0 0 -0.7928 0 0 -0.15318 0 0 0 -1.48384 0 0.83697 -0.68677 0.57059 -4.50204
VAL_201 -4.47443 0.38075 3.90373 -0.30655 0.17678 0.06245 2.36703 -2.25894 -0 -0 -1.79298 -0.21325 0 0 0 0 0 0.03373 0.00017 0.16136 0 -0.39294 0 1.9342 -0.60588 0.55982 -0.46496
ASN_202 -6.41607 0.58833 3.50418 -0.17705 0.01122 0.25739 2.15736 -2.19442 -0 -0 -2.57835 -0.36732 0 0 -0.57943 0 0 0.25809 0.00228 0 2.26739 0.03254 0 -0.93687 -0.09592 0.56082 -3.70583
THR_203 -5.17608 0.42989 3.88981 -0.20541 0.09774 0.07274 2.44681 -2.33392 -0.0089 -0.03396 -2.90122 -0.96896 0 0 0 0 0 -0.01813 0.00968 1.12102 0 -0.53788 2.30408 -1.0874 -0.08013 0.66376 -2.31645
LEU_204 -6.50163 1.10931 0.35424 -0.46858 0.22612 0.07978 0.57707 -1.41147 -0 -0 -0.34584 0.12823 0 0 0 0 0 0.05656 0.18061 0.65736 0 -0.2549 0 0.18072 -0.20448 0.79952 -4.83737
GLY_205 -2.5859 0.6258 1.49504 -6e-05 0 0 0.67134 -1.09204 -0.02633 -0.1386 -0.77145 -0.35332 0 0 0 0 0 -0.01542 0 0 0 1.02081 0 0.83697 0.73648 0.60923 1.01255
ALA_206 -3.90117 0.27064 2.16387 -0.02066 0 0 1.61835 -1.53128 -0.01743 -0.10464 -1.20253 -0.36607 0 0 0 0 0 0.10465 0 0 0 -0.5382 0 1.8394 0.84089 0.31007 -0.53409
LYS_207 -3.81641 0.36503 1.02352 -0.49559 0.10934 0.33964 0.22435 -0.80208 -0 -0 -0.2082 -0.10727 0 0 0 0 0 0.41534 0.10171 2.92766 0 0.12733 0 -1.5107 -0.06174 0.55409 -0.81397
VAL_208 -8.21396 1.46128 3.12523 -0.29232 0.36646 0.06426 3.17569 -2.7577 -0 -0 -2.11247 -0.19972 0 0 0 0 0 -0.05587 0.00878 0.43126 0 -0.76516 0 1.9342 -0.23264 1.03192 -3.03075
PHE_209 -4.40936 0.37585 1.54176 -0.61948 0.04875 0.3341 1.09981 -1.2198 -0 -0 -1.34289 0.07277 0 0 -0.61338 0 0 -0.00491 0.0024 0 2.16565 -0.13862 0 1.0402 -0.34498 0.86136 -1.15076
SER_210 -4.06657 0.5246 4.75997 -0.02933 0 0.06983 2.8345 -2.30749 -0.0083 -0.11744 -1.52785 -0.30679 0 0 -0.71068 0 0 -0.00255 0.04386 0.04355 0 -0.53235 0.65624 -0.77834 -0.32273 0.282 -1.49589
PHE_211 -7.06747 0.9536 1.75236 -1.02855 0.09968 0.45148 1.86337 -2.00731 -0 -0 -1.29588 0.1042 0 0 0 0 0 -0.01676 0.0196 0 2.15629 -0.19221 0 1.0402 -0.22911 0.47535 -2.92117
SER_212 -3.5655 0.27095 4.20836 -0.02307 0 0.02118 1.72449 -2.02259 -0 -0 -0.76729 -0.4473 0 0 0 0 0 0.16471 0.00173 0.54758 0 0.31482 0.60207 -0.77834 -0.02185 0.4768 0.70675
GLN_213 -7.32674 0.64024 7.38122 -0.27111 0.03152 0.18362 3.55695 -3.54158 -0.02102 -0.20786 -3.2944 -0.4923 0 0 -1.32406 0 0 0.00321 0.13322 0 2.7528 -0.2078 0 -0.18838 -0.11872 0.43646 -1.87472
ALA_214 -6.72826 1.01924 3.67114 -0.0234 2e-05 0 3.12535 -2.97301 -0 -0 -2.53643 -0.38791 0 0 0 0 0 -0.04424 0 0 0 -0.36766 0 1.8394 -0.43176 0.59591 -3.24161
VAL_215 -6.88307 0.71831 3.67575 -0.30981 0.23956 0.07048 2.75039 -2.62229 -0 -0 -2.82086 -0.14572 0 0 0 0 0 -0.06373 0.01658 0.07982 0 -0.36881 0 1.9342 -0.27377 0.45229 -3.55068
GLU_216 -4.83507 0.1659 5.67453 -0.22338 0.04749 0.33221 2.24494 -2.619 -0.01273 -0.09041 -2.26476 -0.6303 0 0 0 0 0 -0.02938 0.07191 0 3.0141 -0.27555 0 -2.7348 -0.33215 0.27056 -2.2259
LYS_217 -6.27588 0.66007 5.11729 -0.48769 0.12974 0.28941 2.31023 -2.6934 -0 -0 -1.58781 0.11493 0 0 0 0 0 0.01069 0.04596 2.12054 0 -0.10863 0 -1.5107 -0.36948 0.42172 -1.813
ILE_218 -9.83255 1.42093 3.6129 -0.50405 0.49475 0.09984 2.89119 -3.19066 -0 -0 -2.29712 -0.10817 0 0 0 0 0 -0.02522 0.105 0.52693 0 -0.44762 0 0.73287 -0.03627 0.92746 -5.62981
PHE_219 -8.37935 0.85188 5.28103 -0.81273 0.36249 0.36739 3.20964 -3.14241 -0.00632 -0.03879 -2.85519 -0.27231 0 0 0 0 0 0.02209 0.00076 0 4.52279 -0.2654 0 1.0402 -0.04665 0.9923 0.83141
GLY_220 -3.83579 0.22601 4.88708 -4e-05 0 0 2.52647 -2.40083 -0 -0 -3.28161 -0.41525 0 0 0 0 0 -0.11489 0 0 0 0.37162 0 0.83697 0.1593 0.55823 -0.48271
PHE_221 -8.2866 1.10093 3.77177 -0.59389 0.05301 0.30493 2.76745 -2.98391 -0 -0 -2.02784 -0.06802 0 0 0 0 0 0.01372 0.30569 0 2.76917 -0.01225 0 1.0402 0.16881 0.65249 -1.02434
VAL_222 -8.18683 1.19546 3.06213 -0.319 0.30357 0.07322 2.83118 -2.78249 -0 -0 -2.12813 -0.06985 0 0 0 0 0 -0.02645 0.00238 0.04642 0 -0.28897 0 1.9342 -0.08453 0.73797 -3.69971
LYS_223 -6.0534 0.60306 6.41606 -0.42889 0.04356 0.28151 2.81395 -2.96484 -0.0009 -0.00368 -4.51105 -0.06971 0 0 0 -0.59533 0 0.03614 0.64973 2.73785 0 -0.02272 0 -1.5107 -0.22929 0.68285 -2.12579
THR_224 -2.84748 0.09225 3.72273 -0.20561 0.13829 0.07485 1.6096 -1.67789 -0.00632 -0.03879 -1.76441 -0.08992 0 0 0 0 0 -0.02575 0.00252 0.06792 0 -0.01194 2.28325 -1.0874 -0.14629 0.51214 0.60174
LYS_225 -4.47396 0.36778 2.74436 -0.74853 0.18964 0.59791 0.97949 -1.41433 -0 -0 -0.84708 -0.07115 0 0 0 0 0 -0.01336 0.01323 2.43832 0 -0.05002 0 -1.5107 0.14614 0.40403 -1.24823
PHE_226 -8.90823 0.78608 4.19809 -0.62208 0.07333 0.35019 2.71252 -2.40547 -0 -0 -2.59274 0.19898 0 0 0 0 0 6.5365 0.01337 0 2.79495 -0.06579 0 1.0402 1.65422 12.8684 18.6326
GLY_227 -3.30577 0.45899 3.13886 -0.00053 0 0 0.64428 -1.69338 -0.01284 -0.12299 0.69482 -0.33579 0 0 0 0 0 -0.31528 0 0 0 -1.33767 0 0.83697 1.78627 12.9152 13.3512
ASP_228 -2.98388 0.05667 5.38058 -0.11281 0.00013 0.33515 2.28852 -2.21891 -0.00685 -0.04743 -4.17654 -0.77671 0 0 -0.74347 -0.59533 0 -0.04892 0.02932 0 2.61259 -0.31405 0 -2.3716 0.05581 0.50048 -3.13726
ASN_229 -2.75393 0.10627 2.18654 -0.18492 0.03549 0.27761 0.56944 -1.19993 -0 -0 -0.41954 -0.24257 0 0 0 0 0 -0.04618 0.01247 0 1.50839 0.29278 0 -0.93687 -0.07662 0.28834 -0.58321
TYR_230 -5.91629 0.55731 4.49835 -0.67247 0.06274 0.39738 2.21708 -2.24583 -0 -0 -1.54369 -0.21469 0 0 0 0 0 0.06807 0.0601 0 2.17012 -0.31364 5e-05 1.2797 0.78955 0.50768 1.70153
LYS_231 -5.86946 0.2783 5.82737 -0.37122 0.07282 0.23485 2.61257 -2.55218 -0 -0 -3.19254 0.07129 0 0 -0.74347 0 0 -0.05936 0.13567 2.00455 0 0.13505 0 -1.5107 1.02815 0.76428 -1.13405
ILE_232 -6.55619 0.7411 3.76505 -0.54118 0.30927 0.14251 1.83974 -2.38012 -0.01419 -0.08516 -0.61769 -0.06432 0 0 0 0 0 -0.01075 0.00655 0.52035 0 0.00571 0 0.73287 0.55205 0.7684 -0.88601
LYS_233 -7.08366 0.93403 6.1982 -0.45115 0.07398 0.26584 1.89578 -2.75249 -0.01235 -0.04149 -2.81452 0.28872 0 0 -0.17053 0 0 -0.0446 2.12151 3.0579 0 0.06636 0 -1.5107 0.06539 0.67723 0.76344
ARG_234 -10.268 1.22296 9.49598 -0.89318 0.2093 0.60167 4.03597 -4.17929 -0.00458 -0.01985 -5.63719 0.56358 0 0 -0.44335 -1.49892 0 -0.01724 0.57969 2.91505 0 0.00493 0 -1.2888 -0.41674 1.26562 -3.77243
ILE_235 -10.1225 2.41498 1.53703 -0.58917 0.59083 0.12797 2.70434 -2.30292 -0 -0 -2.6909 0.02089 0 0 0 0 0 -0.07061 0.02148 1.34308 0 -0.54999 0 0.73287 -0.35963 1.32597 -5.8663
GLY_236 -4.75061 0.95166 3.15265 -0.0008 0 0 2.4209 -2.04603 -0.00458 -0.01985 -2.16518 -0.35172 0 0 0 0 0 -0.04517 0 0 0 0.8815 0 0.83697 0.76182 0.6056 0.22717
PHE_237 -10.766 1.99186 1.48657 -0.67159 0.15864 0.39149 2.17643 -2.3002 -0.02581 -0.16048 -2.33829 0.07743 0 0 0 0 0 -0.08045 0.00805 0 2.30369 -0.16762 0 1.0402 0.97661 0.56452 -5.33491
CYS_238 -7.5523 1.1043 4.08703 -0.06235 0.00074 0.02014 2.58109 -2.43634 -0 -0 -2.81161 -0.88949 0 0 0 0 0 0.01963 0.0013 0.25194 0 0.17058 0 3.6196 0.24376 0.79244 -0.85953
TYR_239 -9.38255 0.73622 3.72175 -1.16763 0.16088 0.74408 2.47992 -2.87242 -0.03468 -0.18045 -2.58483 -0.20884 0 0 0 0 0 0.12998 0.00591 0 2.37742 -0.4075 0.00281 1.2797 -0.03388 0.7132 -4.5209
SER_240 -5.89095 0.72663 4.89641 -0.03406 0 0.07855 3.01825 -2.52921 -0.0214 -0.22657 -3.30705 -0.0383 0 0 -1.35275 0 0 6.14922 0.0058 0.22915 0 -0.3733 0.61315 -0.77834 -0.13212 14.1588 15.1919
PHE_241 -6.57403 0.88358 0.72371 -0.62336 0.11836 0.28522 0.76823 -1.2978 -0.00349 -0.01113 -0.00353 -0.12963 0 0 0 0 0 0.32178 0.73183 0 2.10989 -0.10329 0 1.0402 0.43566 14.8754 13.5476
CYS_242 -5.81206 0.6381 4.89701 -0.06805 0.00105 0.0484 3.3825 -2.31976 -0 -0 -4.06249 -0.4192 0 0 0 0 0 0.00381 0.02531 0.44659 0 0.08845 0 3.6196 0.53452 1.22577 2.22956
LYS_243 -3.19391 0.26676 3.01814 -0.394 0.06235 0.19484 1.37743 -1.56627 -0.00349 -0.01113 -0.71416 0.10165 0 0 0 0 0 -0.10818 0.00854 1.66128 0 -0.06384 0 -1.5107 -0.08112 0.40788 -0.54792
ASN_244 -4.80296 0.447 3.92267 -0.18631 0.02652 0.2762 1.56078 -1.97127 -0 -0 -0.92471 -0.34695 0 0 0 0 0 -0.05648 0.03378 0 1.45023 0.14953 0 -0.93687 -0.2457 0.2274 -1.37713
TYR_245 -9.9128 1.41636 5.39368 -0.75683 0.22655 0.40165 2.89901 -3.25014 -0.00816 -0.12173 -2.20051 -0.18026 0 0 0 0 0 0.45973 0.03367 0 2.51776 -0.02303 0.00693 1.2797 -0.04971 1.0977 -0.77042
ALA_246 -5.02895 0.35064 3.88053 -0.02042 0 0 2.30424 -2.4765 -0 -0 -1.29555 -0.40946 0 0 0 0 0 0.07552 0 0 0 -0.35468 0 1.8394 -0.26054 1.25763 -0.13813
ASN_247 -4.2994 0.3898 5.04221 -0.18393 0.06753 0.27626 2.08175 -2.44485 -0.02351 -0.11295 -1.82598 -0.26604 0 0 0 0 0 0.13111 0.00472 0 1.5392 0.28455 0 -0.93687 -0.14987 0.53594 0.1097
GLU_248 -6.47704 0.58276 5.61238 -0.39128 0.02226 0.73414 2.8738 -2.75638 -0 -0 -2.24726 -0.47277 0 0 0 0 0 -0.05484 0.13944 0 3.62104 -0.28222 0 -2.7348 -0.20767 0.5853 -1.45316
ILE_249 -10.1917 1.31561 4.53074 -0.63556 0.46686 0.15341 2.96441 -3.22837 -0 -0 -2.5951 0.00583 0 0 0 0 0 0.0185 0.0711 3.29625 0 -0.38006 0 0.73287 -0.34726 0.82424 -2.99827
LYS_250 -4.98244 0.2684 5.52861 -0.29981 0.02966 0.13205 2.28012 -2.53508 -0.02351 -0.11295 -1.94907 0.02054 0 0 0 0 0 0.0736 0.01144 1.69312 0 -0.01735 0 -1.5107 -0.20367 0.68226 -0.91477
LYS_251 -4.89351 0.5393 7.75057 -0.79383 0.11638 0.8275 3.81905 -3.215 -0 -0 -6.13541 -0.02888 0 0 0 -0.75999 0 -0.03524 0.16372 2.96981 0 0.02905 0 -1.5107 -0.31337 0.5185 -0.95207
ILE_252 -8.60396 1.19709 3.43202 -0.51349 0.4873 0.10305 2.66461 -2.73549 -0 -0 -2.45996 0.00936 0 0 0 0 0 0.01166 0.11566 0.66692 0 -0.33252 0 0.73287 -0.17972 0.58184 -4.82276
ILE_253 -8.6144 1.19767 4.20141 -0.50453 0.32158 0.09429 2.41291 -2.88152 -0 -0 -1.97882 0.2454 0 0 0 0 0 0.02503 0.20391 0.53939 0 -0.32358 0 0.73287 0.10224 0.83431 -3.39182
THR_254 -4.1519 0.19141 5.19711 -0.20044 0.13001 0.07242 2.06077 -2.40559 -0.00015 -0.00156 -2.00278 -0.11152 0 0 0 0 0 -0.01434 0.00041 0.05786 0 -0.02243 2.28379 -1.0874 0.22315 0.73974 0.95856
ASP_255 -6.16677 0.56557 8.96553 -0.10639 0.00704 0.32068 4.13359 -3.88076 -0.0056 -0.04437 -6.96323 -0.35153 0 0 0 -0.75999 0 -0.04797 0.01159 0 1.69481 0.22646 0 -2.3716 -0.00715 0.3891 -4.39098
PHE_256 -9.43202 1.45094 2.94414 -0.97506 0.07435 0.31743 2.41011 -2.72348 -0 -0 -2.62116 -0.01703 0 0 0 0 0 0.01633 0.00184 0 1.74103 -0.50725 0 1.0402 -0.02603 0.3857 -5.91996
ILE_257 -7.44101 0.7084 3.55016 -0.65214 0.46744 0.14402 2.25978 -2.56861 -0 -0 -2.0148 0.27747 0 0 0 0 0 -0.05086 0.03856 0.55794 0 -0.39008 0 0.73287 0.05861 0.46025 -3.862
GLU_258 -3.7675 0.13392 4.2055 -0.20859 0.02308 0.27765 1.48828 -2.04301 -0 -0 -1.2795 -0.55467 0 0 0 0 0 0.00025 0.05948 0 3.04475 -0.24912 0 -2.7348 -0.22702 0.55272 -1.27856
HIS_259 -4.71034 0.24347 4.53755 -0.43659 0.12144 0.40773 1.93558 -2.21974 -0.00015 -0.00156 -1.4679 -0.51402 0 0 0 0 0 0.01641 0.00459 0 2.80693 0.11209 0 -0.45461 -0.34544 0.34653 0.38198
ASN_260 -6.4321 0.72533 5.54002 -0.18852 0.06854 0.32477 1.78968 -2.75313 -0.02439 -0.21111 -1.37578 -0.47176 0 0 0 0 0 -0.06992 0.05502 0 2.13357 -0.56038 0 -0.93687 -0.51273 0.5057 -2.39406
LYS_261 -2.9789 0.19794 3.51995 -0.33529 0.06117 0.21568 1.17992 -1.49886 -0 -0 -1.42425 -0.3732 0 0 0 0 0 -0.00209 0.01708 1.5508 0 -0.15081 0 -1.5107 -0.56294 0.48883 -1.60567
ILE_262 -8.24589 1.83135 2.10142 -0.50561 0.61916 0.08743 1.4159 -2.10482 -0 -0 -1.21197 0.53674 0 0 0 0 0 0.00087 0.27259 0.61369 0 -0.18257 0 0.73287 -0.34772 0.94811 -3.43844
ASN_263 -4.96189 0.31791 4.53571 -0.34 0.11266 0.59196 2.9794 -2.35686 -0.01318 -0.14185 -1.46292 -0.34682 0 0 -0.8874 0 0 0.01041 0.06036 0 1.74034 -0.31486 0 -0.93687 -0.17683 1.15594 -0.43479
PHE_264 -3.14074 0.35202 1.74203 -0.96214 0.10809 0.3821 0.46094 -1.06539 -0 -0 0.72906 -0.3623 0 0 0 0 0 -0.10761 0.04165 0 2.4238 0.28105 0 1.0402 -0.01891 0.58742 2.49129
GLN_265 -4.87747 0.57192 3.42999 -0.27324 0.03961 0.20514 1.83645 -1.85 -0.01138 -0.13437 -1.65915 -0.58917 0 0 -0.8874 0 0 -0.05646 0.02464 0 2.84183 -0.2075 0 -0.18838 -0.33723 0.47707 -1.64511
ASN_266 -7.63469 0.99486 6.29057 -0.3388 0.19885 0.70955 2.80163 -3.49328 -0.00179 -0.00748 -1.15698 -0.42139 0 0 -0.17053 0 0 0.11835 0.01677 0 2.25434 -0.58862 0 -0.93687 -0.32966 0.53609 -1.15911
GLU_267 -4.16901 0.31307 5.15683 -0.28405 0.04285 0.34685 2.57458 -2.17081 -0.01426 -0.087 -3.51989 -0.26365 0 0 0 -0.7566 0 -0.0969 0.00011 0 2.7779 -0.05586 0 -2.7348 -0.30112 0.4755 -2.76625
ILE_268 -6.06383 1.51192 0.73111 -0.55892 0.36261 0.1262 1.04894 -1.17856 -0.02417 -0.10595 -0.12268 -0.06065 0 0 0 0 0 0.11771 0.23221 1.61531 0 -0.65244 0 0.73287 -0.45522 0.5073 -2.23624
GLU_269 -5.86603 0.30519 7.02198 -0.31518 0.10353 0.36423 3.85302 -3.08326 -0.01395 -0.08303 -5.96345 -0.31495 0 0 0 -1.089 0 0.21646 0.08395 0 3.13787 0.1631 0 -2.7348 -0.05408 1.03892 -3.22947
ASN_270 -4.12125 0.22984 3.07194 -0.26634 0.07196 0.44835 1.46662 -1.68347 -0.05026 -0.29484 -1.45232 -0.83663 0 0 -0.53336 0 0 -0.00287 0.04304 0 1.94092 -0.41376 0 -0.93687 0.01998 0.86572 -2.43359
ALA_271 -5.17101 0.72618 2.89451 -0.01461 0 0 2.12736 -2.08452 -0 -0 -1.59161 -0.24298 0 0 0 0 0 0.19133 0 0 0 0.23461 0 1.8394 0.71216 0.30932 -0.06985
PHE_272 -8.16017 0.69569 1.7031 -1.16989 0.29534 0.7699 1.43951 -1.83163 -0 -0 -1.23474 -0.15476 0 0 -0.46392 0 0 0.01204 0.08737 0 1.57963 -0.58554 0 1.0402 0.67908 0.70798 -4.59081
ILE_273 -8.32843 0.88793 2.83835 -0.46849 0.30274 0.0992 1.43312 -2.42868 -0.021 -0.12583 -1.02163 0.1324 0 0 0 0 0 0.03078 0.00518 0.49584 0 -0.60324 0 0.73287 -0.40253 1.02539 -5.41604
THR_274 -7.53589 0.68854 5.94509 -0.10763 0.06701 0.06174 3.29177 -3.10887 -0.0157 -0.13276 -3.47517 -0.68248 0 0 -0.08133 -0.58644 0 0.15121 0.41364 0.10591 0 -0.39513 2.31956 -1.0874 -0.10482 1.17976 -3.0894
SER_275 -6.54749 1.29452 4.6724 -0.02332 0 0.02112 3.09843 -2.66264 -0.00952 -0.13445 -1.4091 -0.19236 0 0 -0.46523 0 0 0.18355 0.00124 0.44384 0 0.33412 0.64147 -0.77834 0.30049 0.97908 -0.25221
VAL_276 -7.74645 1.13933 2.80975 -0.32391 0.20965 0.07304 1.55801 -2.49507 -0 -0 -0.91768 -0.31914 0 0 -0.51349 0 0 0.05826 0.09002 0.22107 0 -0.16108 0 1.9342 -0.00748 0.73594 -3.65503
ILE_277 -8.10245 0.77669 3.90994 -0.66549 0.52958 0.15293 2.57318 -2.76862 -0.01529 -0.09498 -2.37651 0.12116 0 0 -0.08133 0 0 0.00492 0.09795 0.67397 0 -0.41362 0 0.73287 -0.14118 1.1207 -3.9656
ILE_278 -9.70246 1.66586 4.91953 -0.59152 0.47385 0.17388 3.49434 -3.53268 -0.00139 -0.00768 -2.61502 0.14723 0 0 0 0 0 -0.07587 0.15843 1.34028 0 0.17891 0 0.73287 -0.10624 1.41723 -1.93045
VAL_279 -7.66238 1.04453 2.42051 -0.28567 0.16504 0.04947 2.21019 -2.56401 -0.02969 -0.25714 -1.62039 0.17564 0 0 -0.72186 0 0 0.02079 0.00306 0.38449 0 0.57784 0 1.9342 -0.10545 1.25888 -3.00195
HIS_280 -7.51672 0.49387 5.7492 -0.38888 0.0044 0.45894 2.84573 -3.08568 -0.02153 -0.18455 -1.98928 -0.10457 0 0 0 -0.69067 0 -0.00778 0.04575 0 1.8481 -0.17562 0 -0.45461 0.34078 0.61485 -2.21826
THR_281 -6.29617 0.63026 2.74045 -0.12406 0.05554 0.06274 2.07822 -2.183 -0.03764 -0.31093 -1.2906 -0.65682 0 0 0 0 0 0.02677 0.00014 0.22575 0 -0.34787 2.4245 -1.0874 0.25062 0.31002 -3.52948
GLY_282 -3.89193 0.2324 3.65891 -0.00026 0 0 1.77308 -1.94263 -0.02268 -0.11701 -2.94003 -0.19967 0 0 -0.81421 0 0 -0.04964 0 0 0 -1.51137 0 0.83697 -0.11354 0.56808 -4.53354
ILE_283 -6.35366 0.83172 2.55721 -0.45761 0.31269 0.08496 0.83875 -1.87012 -0 -0 0.19991 0.31103 0 0 0 0 0 0.12512 0.00885 0.59767 0 -0.33319 0 0.73287 -0.12139 0.86829 -1.66689
ASP_284 -4.67088 0.73434 4.30681 -0.12231 0.01975 0.39892 0.82906 -2.00889 -0.00816 -0.12173 -2.27702 -0.56441 0 0 0 0 0 -0.05626 0.05729 0 2.70176 -0.39495 0 -2.3716 -0.05459 0.56016 -3.04271
ALA_285 -4.90294 0.19175 2.32114 -0.02011 0 0 1.91714 -2.06138 -0.02519 -0.15698 -1.60382 -0.2238 0 0 -0.53854 0 0 -0.00291 0 0 0 0.06342 0 1.8394 0.0438 0.23094 -2.92806
PHE_286 -10.5473 1.85585 1.43269 -0.88678 0.05284 0.14756 2.82242 -2.6012 -0 -0 -3.03707 -0.45738 0 0 0 0 0 -0.03479 0.93339 0 2.30122 -0.20383 0 1.0402 0.17526 0.57261 -6.43427
SER_287 -5.53608 0.70702 4.49086 -0.0316 0 0.07367 2.86584 -2.45168 -0 -0 -2.83288 -0.27861 0 0 0 0 0 0.01891 0.04313 0.26105 0 -0.3543 0.61801 -0.77834 0.12641 0.71313 -2.34546
ILE_288 -7.76508 1.54391 1.13988 -0.43956 0.39966 0.08079 2.21659 -1.89904 -0 -0 -2.17581 0.1099 0 0 0 0 0 -0.06284 0.1455 0.42214 0 -0.68585 0 0.73287 -0.22309 0.6862 -5.77383
SER_289 -5.93107 1.18772 4.36883 -0.03152 0.00093 0.05228 2.99088 -2.48518 -0.00299 -0.01461 -3.21567 -0.88192 0 0 0 -0.55074 0 -0.03023 0 0.65641 0 0.30099 1.72226 -0.77834 -0.01215 0.90871 -1.74541
LEU_290 -8.8185 1.80567 2.02985 -0.62565 0.35938 0.13598 2.33128 -2.2157 -0 -0 -2.18194 0.25025 0 0 0 0 0 -0.05273 0.30244 2.50105 0 -0.18201 0 0.18072 0.29173 1.22115 -2.66702
LEU_291 -7.64127 0.98712 3.69326 -0.60539 0.25743 0.17361 2.28791 -2.44709 -0.00572 -0.06939 -2.02117 0.2732 0 0 -0.44335 0 0 0.03771 0.09478 0.29317 0 0.0809 0 0.18072 1.08839 1.38299 -2.40219
ILE_292 -6.95229 0.8026 3.73218 -0.50612 0.28478 0.09143 1.87734 -2.28713 -0 -0 0.37685 -0.05388 0 0 0 0 0 -0.05529 0.06974 0.88716 0 0.31039 0 0.73287 1.11616 1.05702 1.48381
ASP_293 -2.91393 0.57949 4.37229 -0.22687 0.0624 0.75911 1.23389 -1.82645 -0.00343 -0.06603 -4.23155 -3.35916 0 0 0 0 0 -0.01904 0.11364 0 3.46539 -0.35262 0 -2.3716 -0.24384 0.64557 -4.38274
ASN_294 -3.67199 0.54817 3.11249 -0.33384 0.07086 0.64969 1.45566 -1.66443 -0.01578 -0.10753 0.33266 -0.81279 0 0 0 0 0 0.00137 0.00829 0 1.83681 -0.54698 0 -0.93687 -0.44198 0.62899 0.1128
LYS:CtermProteinFull_295 -1.51407 0.51332 3.19339 -0.50536 0.16701 0.49411 1.18997 -1.32973 -0 -0 -3.12897 -0.29442 0 0 0 0 0 0 0.01343 0.82733 0 0 0 -1.5107 -0.02495 0.63427 -1.27537
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 14038 DOMAINID 14861 MODEL 5 SSGCID - MygeA.19942.a DegV domain-containing protein MG326  MG_326
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 410.184 tmscore: 0.86324 3fysA_201 prob: 100 ident: 23.65
ATOM      1  N   MET A   1     -17.251  20.406 -13.722  1.00  1.620          N  
ATOM      2  CA  MET A   1     -17.348  20.049 -15.134  1.00  1.570          C  
ATOM      3  C   MET A   1     -15.977  19.855 -15.775  1.00  1.260          C  
ATOM      4  O   MET A   1     -15.764  20.267 -16.915  1.00  1.380          O  
ATOM      5  CB  MET A   1     -18.133  21.114 -15.907  1.00  2.220          C  
ATOM      6  CG  MET A   1     -19.613  21.266 -15.504  1.00  2.220          C  
ATOM      7  SD  MET A   1     -20.581  19.744 -15.716  1.00  2.220          S  
ATOM      8  CE  MET A   1     -20.683  19.582 -17.502  1.00  2.220          C  
ATOM      9 1H   MET A   1     -18.143  20.751 -13.401  1.00  1.940          H  
ATOM     10 2H   MET A   1     -16.997  19.593 -13.182  1.00  1.940          H  
ATOM     11 3H   MET A   1     -16.551  21.125 -13.605  1.00  1.940          H  
ATOM     12  HA  MET A   1     -17.876  19.099 -15.210  1.00  1.880          H  
ATOM     13 1HB  MET A   1     -17.658  22.083 -15.758  1.00  2.660          H  
ATOM     14 2HB  MET A   1     -18.086  20.903 -16.971  1.00  2.660          H  
ATOM     15 1HG  MET A   1     -19.695  21.586 -14.468  1.00  2.660          H  
ATOM     16 2HG  MET A   1     -20.065  22.041 -16.125  1.00  2.660          H  
ATOM     17 1HE  MET A   1     -21.263  18.692 -17.751  1.00  2.660          H  
ATOM     18 2HE  MET A   1     -21.176  20.462 -17.919  1.00  2.660          H  
ATOM     19 3HE  MET A   1     -19.687  19.490 -17.926  1.00  2.660          H  
ATOM     20  N   LYS A   2     -15.045  19.259 -15.034  1.00  1.190          N  
ATOM     21  CA  LYS A   2     -13.696  19.007 -15.550  1.00  0.980          C  
ATOM     22  C   LYS A   2     -13.659  17.665 -16.259  1.00  0.830          C  
ATOM     23  O   LYS A   2     -14.460  16.776 -15.948  1.00  0.960          O  
ATOM     24  CB  LYS A   2     -12.667  19.043 -14.415  1.00  1.460          C  
ATOM     25  CG  LYS A   2     -12.589  20.372 -13.633  1.00  1.460          C  
ATOM     26  CD  LYS A   2     -12.071  21.515 -14.517  1.00  1.460          C  
ATOM     27  CE  LYS A   2     -11.856  22.797 -13.728  1.00  1.460          C  
ATOM     28  NZ  LYS A   2     -11.361  23.903 -14.601  1.00  1.460          N  
ATOM     29  H   LYS A   2     -15.264  18.926 -14.109  1.00  1.430          H  
ATOM     30  HA  LYS A   2     -13.441  19.765 -16.293  1.00  1.180          H  
ATOM     31 1HB  LYS A   2     -12.886  18.246 -13.706  1.00  1.750          H  
ATOM     32 2HB  LYS A   2     -11.677  18.845 -14.832  1.00  1.750          H  
ATOM     33 1HG  LYS A   2     -13.579  20.634 -13.265  1.00  1.750          H  
ATOM     34 2HG  LYS A   2     -11.925  20.254 -12.781  1.00  1.750          H  
ATOM     35 1HD  LYS A   2     -11.128  21.221 -14.979  1.00  1.750          H  
ATOM     36 2HD  LYS A   2     -12.787  21.726 -15.309  1.00  1.750          H  
ATOM     37 1HE  LYS A   2     -12.799  23.098 -13.275  1.00  1.750          H  
ATOM     38 2HE  LYS A   2     -11.126  22.615 -12.938  1.00  1.750          H  
ATOM     39 1HZ  LYS A   2     -11.231  24.738 -14.048  1.00  1.750          H  
ATOM     40 2HZ  LYS A   2     -10.475  23.635 -15.018  1.00  1.750          H  
ATOM     41 3HZ  LYS A   2     -12.033  24.084 -15.333  1.00  1.750          H  
ATOM     42  N   LYS A   3     -12.727  17.505 -17.200  1.00  0.730          N  
ATOM     43  CA  LYS A   3     -12.639  16.230 -17.916  1.00  0.750          C  
ATOM     44  C   LYS A   3     -11.314  15.483 -17.740  1.00  0.640          C  
ATOM     45  O   LYS A   3     -10.216  16.024 -17.969  1.00  0.610          O  
ATOM     46  CB  LYS A   3     -12.897  16.468 -19.408  1.00  1.040          C  
ATOM     47  CG  LYS A   3     -14.251  17.135 -19.751  1.00  1.040          C  
ATOM     48  CD  LYS A   3     -15.450  16.229 -19.458  1.00  1.040          C  
ATOM     49  CE  LYS A   3     -16.757  16.881 -19.900  1.00  1.040          C  
ATOM     50  NZ  LYS A   3     -17.943  16.017 -19.603  1.00  1.040          N  
ATOM     51  H   LYS A   3     -12.093  18.293 -17.411  1.00  0.880          H  
ATOM     52  HA  LYS A   3     -13.415  15.571 -17.532  1.00  0.900          H  
ATOM     53 1HB  LYS A   3     -12.102  17.092 -19.820  1.00  1.250          H  
ATOM     54 2HB  LYS A   3     -12.872  15.519 -19.930  1.00  1.250          H  
ATOM     55 1HG  LYS A   3     -14.359  18.054 -19.169  1.00  1.250          H  
ATOM     56 2HG  LYS A   3     -14.257  17.402 -20.807  1.00  1.250          H  
ATOM     57 1HD  LYS A   3     -15.327  15.276 -19.972  1.00  1.250          H  
ATOM     58 2HD  LYS A   3     -15.518  16.045 -18.387  1.00  1.250          H  
ATOM     59 1HE  LYS A   3     -16.873  17.833 -19.376  1.00  1.250          H  
ATOM     60 2HE  LYS A   3     -16.718  17.070 -20.973  1.00  1.250          H  
ATOM     61 1HZ  LYS A   3     -18.786  16.482 -19.908  1.00  1.250          H  
ATOM     62 2HZ  LYS A   3     -17.851  15.136 -20.091  1.00  1.250          H  
ATOM     63 3HZ  LYS A   3     -17.993  15.846 -18.608  1.00  1.250          H  
ATOM     64  N   THR A   4     -11.440  14.190 -17.431  1.00  0.660          N  
ATOM     65  CA  THR A   4     -10.288  13.307 -17.258  1.00  0.580          C  
ATOM     66  C   THR A   4     -10.265  12.219 -18.330  1.00  0.590          C  
ATOM     67  O   THR A   4     -11.260  11.541 -18.576  1.00  0.690          O  
ATOM     68  CB  THR A   4     -10.295  12.646 -15.854  1.00  0.840          C  
ATOM     69  OG1 THR A   4     -10.239  13.658 -14.839  1.00  0.840          O  
ATOM     70  CG2 THR A   4      -9.086  11.690 -15.675  1.00  0.840          C  
ATOM     71  H   THR A   4     -12.372  13.828 -17.270  1.00  0.790          H  
ATOM     72  HA  THR A   4      -9.381  13.895 -17.357  1.00  0.700          H  
ATOM     73  HB  THR A   4     -11.199  12.105 -15.739  1.00  1.010          H  
ATOM     74  HG1 THR A   4     -10.501  13.285 -13.989  1.00  1.010          H  
ATOM     75 1HG2 THR A   4      -9.124  11.247 -14.680  1.00  1.010          H  
ATOM     76 2HG2 THR A   4      -9.120  10.895 -16.416  1.00  1.010          H  
ATOM     77 3HG2 THR A   4      -8.157  12.245 -15.786  1.00  1.010          H  
ATOM     78  N   ALA A   5      -9.131  12.075 -18.992  1.00  0.560          N  
ATOM     79  CA  ALA A   5      -8.964  11.037 -20.000  1.00  0.660          C  
ATOM     80  C   ALA A   5      -8.457   9.744 -19.352  1.00  0.460          C  
ATOM     81  O   ALA A   5      -7.746   9.768 -18.337  1.00  0.450          O  
ATOM     82  CB  ALA A   5      -8.043  11.516 -21.088  1.00  0.880          C  
ATOM     83  H   ALA A   5      -8.366  12.717 -18.760  1.00  0.670          H  
ATOM     84  HA  ALA A   5      -9.936  10.820 -20.443  1.00  0.790          H  
ATOM     85 1HB  ALA A   5      -7.924  10.746 -21.847  1.00  1.060          H  
ATOM     86 2HB  ALA A   5      -8.450  12.382 -21.533  1.00  1.060          H  
ATOM     87 3HB  ALA A   5      -7.114  11.768 -20.674  1.00  1.060          H  
ATOM     88  N   ILE A   6      -8.831   8.606 -19.938  1.00  0.450          N  
ATOM     89  CA  ILE A   6      -8.402   7.297 -19.449  1.00  0.420          C  
ATOM     90  C   ILE A   6      -7.578   6.560 -20.495  1.00  0.420          C  
ATOM     91  O   ILE A   6      -8.043   6.393 -21.628  1.00  0.450          O  
ATOM     92  CB  ILE A   6      -9.635   6.451 -19.059  1.00  0.600          C  
ATOM     93  CG1 ILE A   6     -10.462   7.177 -17.990  1.00  0.600          C  
ATOM     94  CG2 ILE A   6      -9.219   5.055 -18.530  1.00  0.600          C  
ATOM     95  CD1 ILE A   6     -11.607   8.030 -18.505  1.00  0.600          C  
ATOM     96  H   ILE A   6      -9.430   8.649 -20.753  1.00  0.540          H  
ATOM     97  HA  ILE A   6      -7.774   7.438 -18.565  1.00  0.500          H  
ATOM     98  HB  ILE A   6     -10.269   6.326 -19.932  1.00  0.720          H  
ATOM     99 1HG1 ILE A   6     -10.886   6.422 -17.348  1.00  0.720          H  
ATOM    100 2HG1 ILE A   6      -9.797   7.814 -17.400  1.00  0.720          H  
ATOM    101 1HG2 ILE A   6     -10.112   4.476 -18.272  1.00  0.720          H  
ATOM    102 2HG2 ILE A   6      -8.658   4.522 -19.299  1.00  0.720          H  
ATOM    103 3HG2 ILE A   6      -8.595   5.171 -17.642  1.00  0.720          H  
ATOM    104 1HD1 ILE A   6     -12.130   8.466 -17.670  1.00  0.720          H  
ATOM    105 2HD1 ILE A   6     -11.268   8.829 -19.138  1.00  0.720          H  
ATOM    106 3HD1 ILE A   6     -12.276   7.412 -19.061  1.00  0.720          H  
ATOM    107  N   ILE A   7      -6.371   6.135 -20.106  1.00  0.420          N  
ATOM    108  CA  ILE A   7      -5.463   5.420 -21.006  1.00  0.470          C  
ATOM    109  C   ILE A   7      -4.869   4.125 -20.412  1.00  0.410          C  
ATOM    110  O   ILE A   7      -4.573   4.042 -19.217  1.00  0.430          O  
ATOM    111  CB  ILE A   7      -4.360   6.368 -21.503  1.00  0.640          C  
ATOM    112  CG1 ILE A   7      -3.440   5.669 -22.556  1.00  0.640          C  
ATOM    113  CG2 ILE A   7      -3.642   6.964 -20.309  1.00  0.640          C  
ATOM    114  CD1 ILE A   7      -2.503   6.599 -23.306  1.00  0.640          C  
ATOM    115  H   ILE A   7      -6.084   6.333 -19.138  1.00  0.500          H  
ATOM    116  HA  ILE A   7      -6.043   5.139 -21.867  1.00  0.560          H  
ATOM    117  HB  ILE A   7      -4.824   7.125 -22.060  1.00  0.770          H  
ATOM    118 1HG1 ILE A   7      -2.885   4.922 -22.093  1.00  0.770          H  
ATOM    119 2HG1 ILE A   7      -4.061   5.203 -23.294  1.00  0.770          H  
ATOM    120 1HG2 ILE A   7      -2.874   7.664 -20.609  1.00  0.770          H  
ATOM    121 2HG2 ILE A   7      -4.346   7.472 -19.664  1.00  0.770          H  
ATOM    122 3HG2 ILE A   7      -3.235   6.209 -19.790  1.00  0.770          H  
ATOM    123 1HD1 ILE A   7      -1.934   6.041 -24.025  1.00  0.770          H  
ATOM    124 2HD1 ILE A   7      -3.076   7.329 -23.820  1.00  0.770          H  
ATOM    125 3HD1 ILE A   7      -1.821   7.091 -22.619  1.00  0.770          H  
ATOM    126  N   THR A   8      -4.722   3.112 -21.254  1.00  0.380          N  
ATOM    127  CA  THR A   8      -4.125   1.853 -20.813  1.00  0.390          C  
ATOM    128  C   THR A   8      -3.306   1.136 -21.894  1.00  0.370          C  
ATOM    129  O   THR A   8      -2.932   1.733 -22.909  1.00  0.580          O  
ATOM    130  CB  THR A   8      -5.223   0.939 -20.299  1.00  0.540          C  
ATOM    131  OG1 THR A   8      -4.633  -0.201 -19.655  1.00  0.540          O  
ATOM    132  CG2 THR A   8      -6.130   0.502 -21.471  1.00  0.540          C  
ATOM    133  H   THR A   8      -5.041   3.242 -22.218  1.00  0.460          H  
ATOM    134  HA  THR A   8      -3.451   2.066 -19.981  1.00  0.470          H  
ATOM    135  HB  THR A   8      -5.812   1.482 -19.575  1.00  0.650          H  
ATOM    136  HG1 THR A   8      -4.165   0.118 -18.824  1.00  0.650          H  
ATOM    137 1HG2 THR A   8      -6.903  -0.124 -21.098  1.00  0.650          H  
ATOM    138 2HG2 THR A   8      -6.575   1.388 -21.931  1.00  0.650          H  
ATOM    139 3HG2 THR A   8      -5.575  -0.045 -22.222  1.00  0.650          H  
ATOM    140  N   ASP A   9      -2.963  -0.123 -21.612  1.00  0.360          N  
ATOM    141  CA  ASP A   9      -2.185  -0.988 -22.496  1.00  0.490          C  
ATOM    142  C   ASP A   9      -3.140  -1.828 -23.348  1.00  0.420          C  
ATOM    143  O   ASP A   9      -4.229  -2.192 -22.897  1.00  0.380          O  
ATOM    144  CB  ASP A   9      -1.350  -2.019 -21.707  1.00  0.630          C  
ATOM    145  CG  ASP A   9      -0.132  -1.579 -20.835  1.00  0.630          C  
ATOM    146  OD1 ASP A   9       0.739  -0.877 -21.274  1.00  0.630          O  
ATOM    147  OD2 ASP A   9      -0.119  -1.975 -19.690  1.00  0.630          O  
ATOM    148  H   ASP A   9      -3.329  -0.509 -20.748  1.00  0.430          H  
ATOM    149  HA  ASP A   9      -1.551  -0.384 -23.150  1.00  0.590          H  
ATOM    150 1HB  ASP A   9      -2.024  -2.605 -21.073  1.00  0.760          H  
ATOM    151 2HB  ASP A   9      -0.945  -2.704 -22.439  1.00  0.760          H  
ATOM    152  N   SER A  10      -2.698  -2.260 -24.525  1.00  0.450          N  
ATOM    153  CA  SER A  10      -3.481  -3.219 -25.327  1.00  0.480          C  
ATOM    154  C   SER A  10      -3.643  -4.568 -24.648  1.00  0.450          C  
ATOM    155  O   SER A  10      -4.610  -5.305 -24.890  1.00  0.510          O  
ATOM    156  CB  SER A  10      -2.834  -3.414 -26.657  1.00  0.660          C  
ATOM    157  OG  SER A  10      -1.540  -3.987 -26.519  1.00  0.660          O  
ATOM    158  H   SER A  10      -1.824  -1.877 -24.908  1.00  0.540          H  
ATOM    159  HA  SER A  10      -4.476  -2.811 -25.477  1.00  0.580          H  
ATOM    160 1HB  SER A  10      -3.449  -4.071 -27.260  1.00  0.790          H  
ATOM    161 2HB  SER A  10      -2.803  -2.470 -27.152  1.00  0.790          H  
ATOM    162  HG  SER A  10      -1.686  -4.972 -26.538  1.00  0.790          H  
ATOM    163  N   THR A  11      -2.753  -4.831 -23.711  1.00  0.410          N  
ATOM    164  CA  THR A  11      -2.670  -6.047 -22.942  1.00  0.400          C  
ATOM    165  C   THR A  11      -3.711  -6.106 -21.827  1.00  0.350          C  
ATOM    166  O   THR A  11      -3.778  -7.092 -21.081  1.00  0.430          O  
ATOM    167  CB  THR A  11      -1.249  -6.208 -22.432  1.00  0.560          C  
ATOM    168  OG1 THR A  11      -0.892  -5.029 -21.747  1.00  0.560          O  
ATOM    169  CG2 THR A  11      -0.293  -6.438 -23.583  1.00  0.560          C  
ATOM    170  H   THR A  11      -2.036  -4.137 -23.550  1.00  0.490          H  
ATOM    171  HA  THR A  11      -2.855  -6.876 -23.611  1.00  0.480          H  
ATOM    172  HB  THR A  11      -1.202  -7.051 -21.751  1.00  0.680          H  
ATOM    173  HG1 THR A  11      -0.126  -5.187 -21.191  1.00  0.680          H  
ATOM    174 1HG2 THR A  11       0.719  -6.542 -23.201  1.00  0.680          H  
ATOM    175 2HG2 THR A  11      -0.575  -7.334 -24.101  1.00  0.680          H  
ATOM    176 3HG2 THR A  11      -0.335  -5.605 -24.275  1.00  0.680          H  
ATOM    177  N   ALA A  12      -4.577  -5.075 -21.783  1.00  0.300          N  
ATOM    178  CA  ALA A  12      -5.724  -5.009 -20.892  1.00  0.290          C  
ATOM    179  C   ALA A  12      -6.885  -5.851 -21.442  1.00  0.290          C  
ATOM    180  O   ALA A  12      -7.899  -6.015 -20.775  1.00  0.280          O  
ATOM    181  CB  ALA A  12      -6.192  -3.569 -20.732  1.00  0.410          C  
ATOM    182  H   ALA A  12      -4.420  -4.263 -22.389  1.00  0.360          H  
ATOM    183  HA  ALA A  12      -5.430  -5.421 -19.930  1.00  0.350          H  
ATOM    184 1HB  ALA A  12      -7.044  -3.532 -20.053  1.00  0.490          H  
ATOM    185 2HB  ALA A  12      -5.392  -2.954 -20.345  1.00  0.490          H  
ATOM    186 3HB  ALA A  12      -6.484  -3.181 -21.704  1.00  0.490          H  
ATOM    187  N   SER A  13      -6.759  -6.355 -22.678  1.00  0.340          N  
ATOM    188  CA  SER A  13      -7.803  -7.171 -23.320  1.00  0.380          C  
ATOM    189  C   SER A  13      -9.178  -6.491 -23.387  1.00  0.360          C  
ATOM    190  O   SER A  13     -10.187  -7.069 -22.975  1.00  0.380          O  
ATOM    191  CB  SER A  13      -7.972  -8.531 -22.638  1.00  0.520          C  
ATOM    192  OG  SER A  13      -6.795  -9.290 -22.691  1.00  0.520          O  
ATOM    193  H   SER A  13      -5.912  -6.135 -23.213  1.00  0.410          H  
ATOM    194  HA  SER A  13      -7.483  -7.360 -24.346  1.00  0.460          H  
ATOM    195 1HB  SER A  13      -8.281  -8.404 -21.602  1.00  0.620          H  
ATOM    196 2HB  SER A  13      -8.766  -9.080 -23.144  1.00  0.620          H  
ATOM    197  HG  SER A  13      -7.079 -10.234 -22.699  1.00  0.620          H  
ATOM    198  N   ILE A  14      -9.215  -5.271 -23.921  1.00  0.360          N  
ATOM    199  CA  ILE A  14     -10.455  -4.522 -24.064  1.00  0.380          C  
ATOM    200  C   ILE A  14     -11.030  -4.770 -25.465  1.00  0.440          C  
ATOM    201  O   ILE A  14     -10.332  -4.617 -26.466  1.00  0.480          O  
ATOM    202  CB  ILE A  14     -10.212  -3.022 -23.818  1.00  0.520          C  
ATOM    203  CG1 ILE A  14      -9.667  -2.847 -22.401  1.00  0.520          C  
ATOM    204  CG2 ILE A  14     -11.542  -2.243 -23.977  1.00  0.520          C  
ATOM    205  CD1 ILE A  14      -9.142  -1.498 -22.082  1.00  0.520          C  
ATOM    206  H   ILE A  14      -8.346  -4.866 -24.238  1.00  0.430          H  
ATOM    207  HA  ILE A  14     -11.176  -4.881 -23.329  1.00  0.460          H  
ATOM    208  HB  ILE A  14      -9.468  -2.656 -24.515  1.00  0.630          H  
ATOM    209 1HG1 ILE A  14     -10.449  -3.067 -21.719  1.00  0.630          H  
ATOM    210 2HG1 ILE A  14      -8.867  -3.563 -22.243  1.00  0.630          H  
ATOM    211 1HG2 ILE A  14     -11.396  -1.185 -23.809  1.00  0.630          H  
ATOM    212 2HG2 ILE A  14     -11.933  -2.381 -24.972  1.00  0.630          H  
ATOM    213 3HG2 ILE A  14     -12.273  -2.624 -23.258  1.00  0.630          H  
ATOM    214 1HD1 ILE A  14      -8.786  -1.507 -21.053  1.00  0.630          H  
ATOM    215 2HD1 ILE A  14      -8.316  -1.259 -22.754  1.00  0.630          H  
ATOM    216 3HD1 ILE A  14      -9.915  -0.753 -22.181  1.00  0.630          H  
ATOM    217  N   LYS A  15     -12.288  -5.199 -25.507  1.00  0.520          N  
ATOM    218  CA  LYS A  15     -13.014  -5.547 -26.726  1.00  0.620          C  
ATOM    219  C   LYS A  15     -13.293  -4.312 -27.592  1.00  0.660          C  
ATOM    220  O   LYS A  15     -13.441  -3.222 -27.047  1.00  0.640          O  
ATOM    221  CB  LYS A  15     -14.297  -6.281 -26.317  1.00  0.830          C  
ATOM    222  CG  LYS A  15     -14.008  -7.644 -25.709  1.00  0.830          C  
ATOM    223  CD  LYS A  15     -15.264  -8.410 -25.342  1.00  0.830          C  
ATOM    224  CE  LYS A  15     -14.894  -9.765 -24.724  1.00  0.830          C  
ATOM    225  NZ  LYS A  15     -16.080 -10.566 -24.354  1.00  0.830          N  
ATOM    226  H   LYS A  15     -12.775  -5.280 -24.618  1.00  0.620          H  
ATOM    227  HA  LYS A  15     -12.382  -6.234 -27.288  1.00  0.740          H  
ATOM    228 1HB  LYS A  15     -14.810  -5.690 -25.551  1.00  0.990          H  
ATOM    229 2HB  LYS A  15     -14.987  -6.392 -27.140  1.00  0.990          H  
ATOM    230 1HG  LYS A  15     -13.429  -8.232 -26.421  1.00  0.990          H  
ATOM    231 2HG  LYS A  15     -13.404  -7.510 -24.811  1.00  0.990          H  
ATOM    232 1HD  LYS A  15     -15.847  -7.832 -24.620  1.00  0.990          H  
ATOM    233 2HD  LYS A  15     -15.873  -8.575 -26.231  1.00  0.990          H  
ATOM    234 1HE  LYS A  15     -14.299 -10.332 -25.439  1.00  0.990          H  
ATOM    235 2HE  LYS A  15     -14.298  -9.593 -23.827  1.00  0.990          H  
ATOM    236 1HZ  LYS A  15     -15.744 -11.464 -23.936  1.00  0.990          H  
ATOM    237 2HZ  LYS A  15     -16.633 -10.069 -23.674  1.00  0.990          H  
ATOM    238 3HZ  LYS A  15     -16.638 -10.758 -25.171  1.00  0.990          H  
ATOM    239  N   PRO A  16     -13.426  -4.448 -28.929  1.00  0.760          N  
ATOM    240  CA  PRO A  16     -13.616  -3.355 -29.877  1.00  0.840          C  
ATOM    241  C   PRO A  16     -14.827  -2.459 -29.653  1.00  0.870          C  
ATOM    242  O   PRO A  16     -14.804  -1.303 -30.056  1.00  0.920          O  
ATOM    243  CB  PRO A  16     -13.724  -4.102 -31.216  1.00  1.260          C  
ATOM    244  CG  PRO A  16     -14.089  -5.524 -30.865  1.00  1.260          C  
ATOM    245  CD  PRO A  16     -13.376  -5.787 -29.570  1.00  1.260          C  
ATOM    246  HA  PRO A  16     -12.717  -2.745 -29.881  1.00  1.010          H  
ATOM    247 1HB  PRO A  16     -14.478  -3.615 -31.852  1.00  1.510          H  
ATOM    248 2HB  PRO A  16     -12.778  -4.044 -31.750  1.00  1.510          H  
ATOM    249 1HG  PRO A  16     -15.182  -5.633 -30.785  1.00  1.510          H  
ATOM    250 2HG  PRO A  16     -13.763  -6.201 -31.671  1.00  1.510          H  
ATOM    251 1HD  PRO A  16     -13.917  -6.554 -29.032  1.00  1.510          H  
ATOM    252 2HD  PRO A  16     -12.333  -6.082 -29.762  1.00  1.510          H  
ATOM    253  N   GLY A  17     -15.871  -2.934 -28.978  1.00  0.890          N  
ATOM    254  CA  GLY A  17     -17.012  -2.055 -28.748  1.00  0.980          C  
ATOM    255  C   GLY A  17     -16.825  -1.239 -27.467  1.00  0.890          C  
ATOM    256  O   GLY A  17     -17.646  -0.381 -27.135  1.00  0.960          O  
ATOM    257  H   GLY A  17     -15.930  -3.890 -28.656  1.00  1.070          H  
ATOM    258 1HA  GLY A  17     -17.138  -1.385 -29.597  1.00  1.180          H  
ATOM    259 2HA  GLY A  17     -17.920  -2.651 -28.672  1.00  1.180          H  
ATOM    260  N   GLU A  18     -15.742  -1.533 -26.741  1.00  0.810          N  
ATOM    261  CA  GLU A  18     -15.407  -0.903 -25.475  1.00  0.840          C  
ATOM    262  C   GLU A  18     -14.211   0.032 -25.617  1.00  0.710          C  
ATOM    263  O   GLU A  18     -14.174   1.100 -24.993  1.00  0.850          O  
ATOM    264  CB  GLU A  18     -15.131  -1.975 -24.429  1.00  1.160          C  
ATOM    265  CG  GLU A  18     -16.332  -2.839 -24.080  1.00  1.160          C  
ATOM    266  CD  GLU A  18     -15.961  -3.912 -23.129  1.00  1.160          C  
ATOM    267  OE1 GLU A  18     -14.785  -4.193 -23.058  1.00  1.160          O  
ATOM    268  OE2 GLU A  18     -16.819  -4.410 -22.419  1.00  1.160          O  
ATOM    269  H   GLU A  18     -15.096  -2.236 -27.091  1.00  0.970          H  
ATOM    270  HA  GLU A  18     -16.261  -0.313 -25.144  1.00  1.010          H  
ATOM    271 1HB  GLU A  18     -14.357  -2.637 -24.791  1.00  1.400          H  
ATOM    272 2HB  GLU A  18     -14.767  -1.511 -23.514  1.00  1.400          H  
ATOM    273 1HG  GLU A  18     -17.108  -2.216 -23.641  1.00  1.400          H  
ATOM    274 2HG  GLU A  18     -16.726  -3.285 -24.993  1.00  1.400          H  
ATOM    275  N   ILE A  19     -13.281  -0.305 -26.530  1.00  0.570          N  
ATOM    276  CA  ILE A  19     -12.059   0.489 -26.724  1.00  0.650          C  
ATOM    277  C   ILE A  19     -12.410   1.877 -27.204  1.00  0.690          C  
ATOM    278  O   ILE A  19     -11.637   2.809 -27.052  1.00  0.980          O  
ATOM    279  CB  ILE A  19     -11.048  -0.130 -27.735  1.00  0.880          C  
ATOM    280  CG1 ILE A  19     -11.614  -0.216 -29.148  1.00  0.880          C  
ATOM    281  CG2 ILE A  19     -10.584  -1.490 -27.305  1.00  0.880          C  
ATOM    282  CD1 ILE A  19     -11.259   0.919 -30.097  1.00  0.880          C  
ATOM    283  H   ILE A  19     -13.396  -1.204 -27.001  1.00  0.680          H  
ATOM    284  HA  ILE A  19     -11.551   0.574 -25.767  1.00  0.780          H  
ATOM    285  HB  ILE A  19     -10.188   0.528 -27.782  1.00  1.050          H  
ATOM    286 1HG1 ILE A  19     -11.248  -1.115 -29.568  1.00  1.050          H  
ATOM    287 2HG1 ILE A  19     -12.695  -0.274 -29.092  1.00  1.050          H  
ATOM    288 1HG2 ILE A  19      -9.847  -1.873 -28.004  1.00  1.050          H  
ATOM    289 2HG2 ILE A  19     -10.146  -1.423 -26.340  1.00  1.050          H  
ATOM    290 3HG2 ILE A  19     -11.397  -2.156 -27.272  1.00  1.050          H  
ATOM    291 1HD1 ILE A  19     -11.712   0.716 -31.068  1.00  1.050          H  
ATOM    292 2HD1 ILE A  19     -11.621   1.873 -29.746  1.00  1.050          H  
ATOM    293 3HD1 ILE A  19     -10.179   0.972 -30.205  1.00  1.050          H  
ATOM    294  N   ASN A  20     -13.601   2.024 -27.749  1.00  0.980          N  
ATOM    295  CA  ASN A  20     -14.088   3.278 -28.269  1.00  1.080          C  
ATOM    296  C   ASN A  20     -14.099   4.381 -27.210  1.00  0.870          C  
ATOM    297  O   ASN A  20     -14.047   5.564 -27.549  1.00  1.320          O  
ATOM    298  CB  ASN A  20     -15.481   3.067 -28.816  1.00  1.470          C  
ATOM    299  CG  ASN A  20     -15.480   2.271 -30.084  1.00  1.470          C  
ATOM    300  OD1 ASN A  20     -14.482   2.204 -30.810  1.00  1.470          O  
ATOM    301  ND2 ASN A  20     -16.590   1.646 -30.363  1.00  1.470          N  
ATOM    302  H   ASN A  20     -14.177   1.195 -27.817  1.00  1.180          H  
ATOM    303  HA  ASN A  20     -13.423   3.602 -29.072  1.00  1.300          H  
ATOM    304 1HB  ASN A  20     -16.084   2.539 -28.073  1.00  1.770          H  
ATOM    305 2HB  ASN A  20     -15.952   4.031 -28.998  1.00  1.770          H  
ATOM    306 1HD2 ASN A  20     -16.650   1.084 -31.188  1.00  1.770          H  
ATOM    307 2HD2 ASN A  20     -17.377   1.715 -29.748  1.00  1.770          H  
ATOM    308  N   GLY A  21     -14.226   4.012 -25.927  1.00  0.630          N  
ATOM    309  CA  GLY A  21     -14.263   5.013 -24.869  1.00  0.570          C  
ATOM    310  C   GLY A  21     -12.913   5.306 -24.193  1.00  0.500          C  
ATOM    311  O   GLY A  21     -12.863   6.127 -23.273  1.00  0.560          O  
ATOM    312  H   GLY A  21     -14.265   3.017 -25.674  1.00  0.760          H  
ATOM    313 1HA  GLY A  21     -14.665   5.939 -25.275  1.00  0.680          H  
ATOM    314 2HA  GLY A  21     -14.967   4.680 -24.111  1.00  0.680          H  
ATOM    315  N   VAL A  22     -11.831   4.618 -24.586  1.00  0.460          N  
ATOM    316  CA  VAL A  22     -10.527   4.811 -23.929  1.00  0.470          C  
ATOM    317  C   VAL A  22      -9.345   4.941 -24.887  1.00  0.460          C  
ATOM    318  O   VAL A  22      -9.413   4.571 -26.055  1.00  0.610          O  
ATOM    319  CB  VAL A  22     -10.232   3.686 -22.897  1.00  0.650          C  
ATOM    320  CG1 VAL A  22     -11.276   3.701 -21.770  1.00  0.650          C  
ATOM    321  CG2 VAL A  22     -10.244   2.318 -23.595  1.00  0.650          C  
ATOM    322  H   VAL A  22     -11.901   3.982 -25.388  1.00  0.550          H  
ATOM    323  HA  VAL A  22     -10.575   5.742 -23.363  1.00  0.560          H  
ATOM    324  HB  VAL A  22      -9.249   3.867 -22.452  1.00  0.780          H  
ATOM    325 1HG1 VAL A  22     -11.046   2.929 -21.052  1.00  0.780          H  
ATOM    326 2HG1 VAL A  22     -11.260   4.668 -21.277  1.00  0.780          H  
ATOM    327 3HG1 VAL A  22     -12.264   3.521 -22.175  1.00  0.780          H  
ATOM    328 1HG2 VAL A  22     -10.020   1.541 -22.873  1.00  0.780          H  
ATOM    329 2HG2 VAL A  22     -11.228   2.146 -24.023  1.00  0.780          H  
ATOM    330 3HG2 VAL A  22      -9.502   2.301 -24.385  1.00  0.780          H  
ATOM    331  N   TYR A  23      -8.228   5.420 -24.369  1.00  0.410          N  
ATOM    332  CA  TYR A  23      -7.013   5.473 -25.155  1.00  0.540          C  
ATOM    333  C   TYR A  23      -6.155   4.246 -24.868  1.00  0.470          C  
ATOM    334  O   TYR A  23      -6.067   3.794 -23.726  1.00  0.460          O  
ATOM    335  CB  TYR A  23      -6.322   6.803 -24.885  1.00  0.700          C  
ATOM    336  CG  TYR A  23      -7.046   7.948 -25.580  1.00  0.700          C  
ATOM    337  CD1 TYR A  23      -8.155   8.563 -24.994  1.00  0.700          C  
ATOM    338  CD2 TYR A  23      -6.599   8.373 -26.823  1.00  0.700          C  
ATOM    339  CE1 TYR A  23      -8.814   9.592 -25.676  1.00  0.700          C  
ATOM    340  CE2 TYR A  23      -7.236   9.396 -27.493  1.00  0.700          C  
ATOM    341  CZ  TYR A  23      -8.341  10.006 -26.941  1.00  0.700          C  
ATOM    342  OH  TYR A  23      -8.980  11.038 -27.624  1.00  0.700          O  
ATOM    343  H   TYR A  23      -8.209   5.744 -23.397  1.00  0.490          H  
ATOM    344  HA  TYR A  23      -7.280   5.445 -26.211  1.00  0.650          H  
ATOM    345 1HB  TYR A  23      -6.331   7.003 -23.819  1.00  0.840          H  
ATOM    346 2HB  TYR A  23      -5.309   6.769 -25.203  1.00  0.840          H  
ATOM    347  HD1 TYR A  23      -8.513   8.238 -24.015  1.00  0.840          H  
ATOM    348  HD2 TYR A  23      -5.737   7.896 -27.279  1.00  0.840          H  
ATOM    349  HE1 TYR A  23      -9.685  10.076 -25.232  1.00  0.840          H  
ATOM    350  HE2 TYR A  23      -6.867   9.721 -28.468  1.00  0.840          H  
ATOM    351  HH  TYR A  23      -8.415  11.365 -28.375  1.00  0.840          H  
ATOM    352  N   ILE A  24      -5.583   3.657 -25.913  1.00  0.500          N  
ATOM    353  CA  ILE A  24      -4.764   2.458 -25.755  1.00  0.490          C  
ATOM    354  C   ILE A  24      -3.405   2.513 -26.439  1.00  0.470          C  
ATOM    355  O   ILE A  24      -3.308   2.875 -27.613  1.00  0.580          O  
ATOM    356  CB  ILE A  24      -5.536   1.203 -26.237  1.00  0.690          C  
ATOM    357  CG1 ILE A  24      -6.827   1.031 -25.366  1.00  0.690          C  
ATOM    358  CG2 ILE A  24      -4.651  -0.022 -26.168  1.00  0.690          C  
ATOM    359  CD1 ILE A  24      -7.770  -0.049 -25.787  1.00  0.690          C  
ATOM    360  H   ILE A  24      -5.709   4.057 -26.835  1.00  0.600          H  
ATOM    361  HA  ILE A  24      -4.574   2.323 -24.694  1.00  0.590          H  
ATOM    362  HB  ILE A  24      -5.857   1.353 -27.265  1.00  0.830          H  
ATOM    363 1HG1 ILE A  24      -6.528   0.857 -24.342  1.00  0.830          H  
ATOM    364 2HG1 ILE A  24      -7.392   1.945 -25.411  1.00  0.830          H  
ATOM    365 1HG2 ILE A  24      -5.195  -0.884 -26.511  1.00  0.830          H  
ATOM    366 2HG2 ILE A  24      -3.770   0.087 -26.794  1.00  0.830          H  
ATOM    367 3HG2 ILE A  24      -4.354  -0.155 -25.141  1.00  0.830          H  
ATOM    368 1HD1 ILE A  24      -8.629  -0.043 -25.117  1.00  0.830          H  
ATOM    369 2HD1 ILE A  24      -8.097   0.145 -26.803  1.00  0.830          H  
ATOM    370 3HD1 ILE A  24      -7.294  -1.020 -25.738  1.00  0.830          H  
ATOM    371  N   LEU A  25      -2.361   2.121 -25.705  1.00  0.440          N  
ATOM    372  CA  LEU A  25      -1.029   2.024 -26.277  1.00  0.540          C  
ATOM    373  C   LEU A  25      -0.728   0.568 -26.649  1.00  0.490          C  
ATOM    374  O   LEU A  25      -0.674  -0.297 -25.764  1.00  0.630          O  
ATOM    375  CB  LEU A  25       0.035   2.487 -25.290  1.00  0.720          C  
ATOM    376  CG  LEU A  25      -0.044   3.892 -24.804  1.00  0.720          C  
ATOM    377  CD1 LEU A  25       1.021   4.097 -23.764  1.00  0.720          C  
ATOM    378  CD2 LEU A  25       0.196   4.862 -25.965  1.00  0.720          C  
ATOM    379  H   LEU A  25      -2.518   1.874 -24.721  1.00  0.530          H  
ATOM    380  HA  LEU A  25      -0.999   2.654 -27.147  1.00  0.650          H  
ATOM    381 1HB  LEU A  25       0.006   1.831 -24.418  1.00  0.860          H  
ATOM    382 2HB  LEU A  25       0.979   2.382 -25.768  1.00  0.860          H  
ATOM    383  HG  LEU A  25      -1.019   4.056 -24.361  1.00  0.860          H  
ATOM    384 1HD1 LEU A  25       0.976   5.117 -23.386  1.00  0.860          H  
ATOM    385 2HD1 LEU A  25       0.889   3.402 -22.954  1.00  0.860          H  
ATOM    386 3HD1 LEU A  25       1.969   3.912 -24.211  1.00  0.860          H  
ATOM    387 1HD2 LEU A  25       0.136   5.885 -25.605  1.00  0.860          H  
ATOM    388 2HD2 LEU A  25       1.182   4.685 -26.393  1.00  0.860          H  
ATOM    389 3HD2 LEU A  25      -0.545   4.726 -26.730  1.00  0.860          H  
ATOM    390  N   PRO A  26      -0.561   0.241 -27.937  1.00  0.460          N  
ATOM    391  CA  PRO A  26      -0.319  -1.104 -28.392  1.00  0.530          C  
ATOM    392  C   PRO A  26       1.079  -1.541 -28.083  1.00  0.470          C  
ATOM    393  O   PRO A  26       2.018  -0.760 -28.242  1.00  0.560          O  
ATOM    394  CB  PRO A  26      -0.528  -0.994 -29.888  1.00  0.800          C  
ATOM    395  CG  PRO A  26      -0.148   0.442 -30.224  1.00  0.800          C  
ATOM    396  CD  PRO A  26      -0.556   1.258 -29.006  1.00  0.800          C  
ATOM    397  HA  PRO A  26      -1.026  -1.793 -27.959  1.00  0.640          H  
ATOM    398 1HB  PRO A  26       0.099  -1.752 -30.368  1.00  0.950          H  
ATOM    399 2HB  PRO A  26      -1.573  -1.249 -30.137  1.00  0.950          H  
ATOM    400 1HG  PRO A  26       0.935   0.509 -30.437  1.00  0.950          H  
ATOM    401 2HG  PRO A  26      -0.672   0.764 -31.132  1.00  0.950          H  
ATOM    402 1HD  PRO A  26       0.228   2.016 -28.828  1.00  0.950          H  
ATOM    403 2HD  PRO A  26      -1.561   1.696 -29.146  1.00  0.950          H  
ATOM    404  N   LEU A  27       1.237  -2.821 -27.824  1.00  0.450          N  
ATOM    405  CA  LEU A  27       2.566  -3.371 -27.647  1.00  0.400          C  
ATOM    406  C   LEU A  27       2.977  -4.138 -28.894  1.00  0.420          C  
ATOM    407  O   LEU A  27       2.137  -4.595 -29.676  1.00  0.480          O  
ATOM    408  CB  LEU A  27       2.643  -4.226 -26.382  1.00  0.580          C  
ATOM    409  CG  LEU A  27       2.829  -3.446 -25.082  1.00  0.580          C  
ATOM    410  CD1 LEU A  27       1.497  -2.836 -24.589  1.00  0.580          C  
ATOM    411  CD2 LEU A  27       3.423  -4.342 -24.025  1.00  0.580          C  
ATOM    412  H   LEU A  27       0.407  -3.389 -27.646  1.00  0.540          H  
ATOM    413  HA  LEU A  27       3.273  -2.548 -27.521  1.00  0.480          H  
ATOM    414 1HB  LEU A  27       1.716  -4.792 -26.289  1.00  0.700          H  
ATOM    415 2HB  LEU A  27       3.488  -4.909 -26.479  1.00  0.700          H  
ATOM    416  HG  LEU A  27       3.502  -2.654 -25.286  1.00  0.700          H  
ATOM    417 1HD1 LEU A  27       1.679  -2.266 -23.673  1.00  0.700          H  
ATOM    418 2HD1 LEU A  27       1.079  -2.170 -25.318  1.00  0.700          H  
ATOM    419 3HD1 LEU A  27       0.787  -3.621 -24.383  1.00  0.700          H  
ATOM    420 1HD2 LEU A  27       3.587  -3.765 -23.115  1.00  0.700          H  
ATOM    421 2HD2 LEU A  27       2.738  -5.148 -23.813  1.00  0.700          H  
ATOM    422 3HD2 LEU A  27       4.376  -4.745 -24.381  1.00  0.700          H  
ATOM    423  N   GLN A  28       4.277  -4.214 -29.115  1.00  0.430          N  
ATOM    424  CA  GLN A  28       4.823  -4.859 -30.299  1.00  0.480          C  
ATOM    425  C   GLN A  28       5.180  -6.316 -30.106  1.00  0.460          C  
ATOM    426  O   GLN A  28       5.740  -6.693 -29.078  1.00  0.500          O  
ATOM    427  CB  GLN A  28       6.073  -4.096 -30.745  1.00  0.650          C  
ATOM    428  CG  GLN A  28       6.740  -4.590 -32.025  1.00  0.650          C  
ATOM    429  CD  GLN A  28       7.962  -3.764 -32.361  1.00  0.650          C  
ATOM    430  OE1 GLN A  28       8.284  -2.811 -31.649  1.00  0.650          O  
ATOM    431  NE2 GLN A  28       8.653  -4.115 -33.433  1.00  0.650          N  
ATOM    432  H   GLN A  28       4.921  -3.837 -28.410  1.00  0.520          H  
ATOM    433  HA  GLN A  28       4.076  -4.803 -31.092  1.00  0.580          H  
ATOM    434 1HB  GLN A  28       5.820  -3.046 -30.883  1.00  0.780          H  
ATOM    435 2HB  GLN A  28       6.795  -4.145 -29.957  1.00  0.780          H  
ATOM    436 1HG  GLN A  28       7.061  -5.615 -31.901  1.00  0.780          H  
ATOM    437 2HG  GLN A  28       6.032  -4.521 -32.851  1.00  0.780          H  
ATOM    438 1HE2 GLN A  28       9.472  -3.597 -33.692  1.00  0.780          H  
ATOM    439 2HE2 GLN A  28       8.364  -4.897 -33.985  1.00  0.780          H  
ATOM    440  N   VAL A  29       4.893  -7.118 -31.133  1.00  0.480          N  
ATOM    441  CA  VAL A  29       5.320  -8.516 -31.203  1.00  0.490          C  
ATOM    442  C   VAL A  29       6.257  -8.665 -32.415  1.00  0.510          C  
ATOM    443  O   VAL A  29       5.883  -8.312 -33.535  1.00  0.540          O  
ATOM    444  CB  VAL A  29       4.125  -9.459 -31.345  1.00  0.680          C  
ATOM    445  CG1 VAL A  29       4.601 -10.866 -31.432  1.00  0.680          C  
ATOM    446  CG2 VAL A  29       3.182  -9.302 -30.175  1.00  0.680          C  
ATOM    447  H   VAL A  29       4.333  -6.721 -31.898  1.00  0.580          H  
ATOM    448  HA  VAL A  29       5.869  -8.772 -30.298  1.00  0.590          H  
ATOM    449  HB  VAL A  29       3.628  -9.227 -32.239  1.00  0.820          H  
ATOM    450 1HG1 VAL A  29       3.755 -11.528 -31.543  1.00  0.820          H  
ATOM    451 2HG1 VAL A  29       5.268 -10.996 -32.283  1.00  0.820          H  
ATOM    452 3HG1 VAL A  29       5.130 -11.096 -30.512  1.00  0.820          H  
ATOM    453 1HG2 VAL A  29       2.337  -9.967 -30.295  1.00  0.820          H  
ATOM    454 2HG2 VAL A  29       3.707  -9.548 -29.264  1.00  0.820          H  
ATOM    455 3HG2 VAL A  29       2.827  -8.271 -30.130  1.00  0.820          H  
ATOM    456  N   ILE A  30       7.467  -9.177 -32.178  1.00  0.510          N  
ATOM    457  CA  ILE A  30       8.538  -9.320 -33.169  1.00  0.580          C  
ATOM    458  C   ILE A  30       8.738 -10.749 -33.690  1.00  0.590          C  
ATOM    459  O   ILE A  30       9.099 -11.671 -32.943  1.00  0.610          O  
ATOM    460  CB  ILE A  30       9.873  -8.827 -32.550  1.00  0.780          C  
ATOM    461  CG1 ILE A  30       9.785  -7.315 -32.186  1.00  0.780          C  
ATOM    462  CG2 ILE A  30      11.067  -9.086 -33.493  1.00  0.780          C  
ATOM    463  CD1 ILE A  30       9.326  -6.998 -30.735  1.00  0.780          C  
ATOM    464  H   ILE A  30       7.652  -9.473 -31.229  1.00  0.610          H  
ATOM    465  HA  ILE A  30       8.293  -8.689 -34.024  1.00  0.700          H  
ATOM    466  HB  ILE A  30      10.034  -9.358 -31.630  1.00  0.940          H  
ATOM    467 1HG1 ILE A  30      10.766  -6.870 -32.330  1.00  0.940          H  
ATOM    468 2HG1 ILE A  30       9.089  -6.845 -32.870  1.00  0.940          H  
ATOM    469 1HG2 ILE A  30      11.983  -8.744 -33.014  1.00  0.940          H  
ATOM    470 2HG2 ILE A  30      11.163 -10.149 -33.711  1.00  0.940          H  
ATOM    471 3HG2 ILE A  30      10.920  -8.540 -34.427  1.00  0.940          H  
ATOM    472 1HD1 ILE A  30       9.308  -5.919 -30.592  1.00  0.940          H  
ATOM    473 2HD1 ILE A  30       8.343  -7.381 -30.547  1.00  0.940          H  
ATOM    474 3HD1 ILE A  30      10.024  -7.440 -30.025  1.00  0.940          H  
ATOM    475  N   VAL A  31       8.625 -10.896 -35.013  1.00  0.660          N  
ATOM    476  CA  VAL A  31       8.702 -12.176 -35.703  1.00  0.730          C  
ATOM    477  C   VAL A  31       9.911 -12.241 -36.681  1.00  0.880          C  
ATOM    478  O   VAL A  31      10.106 -11.353 -37.527  1.00  1.020          O  
ATOM    479  CB  VAL A  31       7.368 -12.368 -36.459  1.00  0.990          C  
ATOM    480  CG1 VAL A  31       7.341 -13.660 -37.201  1.00  0.990          C  
ATOM    481  CG2 VAL A  31       6.175 -12.245 -35.482  1.00  0.990          C  
ATOM    482  H   VAL A  31       8.381 -10.082 -35.587  1.00  0.790          H  
ATOM    483  HA  VAL A  31       8.813 -12.964 -34.958  1.00  0.880          H  
ATOM    484  HB  VAL A  31       7.286 -11.602 -37.181  1.00  1.190          H  
ATOM    485 1HG1 VAL A  31       6.398 -13.733 -37.737  1.00  1.190          H  
ATOM    486 2HG1 VAL A  31       8.129 -13.713 -37.898  1.00  1.190          H  
ATOM    487 3HG1 VAL A  31       7.432 -14.480 -36.494  1.00  1.190          H  
ATOM    488 1HG2 VAL A  31       5.252 -12.345 -36.045  1.00  1.190          H  
ATOM    489 2HG2 VAL A  31       6.221 -13.013 -34.733  1.00  1.190          H  
ATOM    490 3HG2 VAL A  31       6.188 -11.270 -34.994  1.00  1.190          H  
ATOM    491  N   ASP A  32      10.677 -13.350 -36.654  1.00  0.960          N  
ATOM    492  CA  ASP A  32      11.877 -13.502 -37.504  1.00  1.180          C  
ATOM    493  C   ASP A  32      11.633 -13.712 -38.996  1.00  1.210          C  
ATOM    494  O   ASP A  32      12.574 -13.821 -39.783  1.00  1.550          O  
ATOM    495  CB  ASP A  32      12.764 -14.627 -36.975  1.00  1.560          C  
ATOM    496  CG  ASP A  32      12.064 -16.002 -36.906  1.00  1.560          C  
ATOM    497  OD1 ASP A  32      10.898 -16.053 -37.230  1.00  1.560          O  
ATOM    498  OD2 ASP A  32      12.708 -16.993 -36.534  1.00  1.560          O  
ATOM    499  H   ASP A  32      10.453 -14.104 -36.009  1.00  1.150          H  
ATOM    500  HA  ASP A  32      12.455 -12.582 -37.401  1.00  1.420          H  
ATOM    501 1HB  ASP A  32      13.635 -14.725 -37.624  1.00  1.880          H  
ATOM    502 2HB  ASP A  32      13.119 -14.353 -36.031  1.00  1.880          H  
ATOM    503  N   GLY A  33      10.380 -13.636 -39.394  1.00  1.630          N  
ATOM    504  CA  GLY A  33       9.960 -13.669 -40.779  1.00  2.240          C  
ATOM    505  C   GLY A  33       9.933 -12.248 -41.348  1.00  1.930          C  
ATOM    506  O   GLY A  33       9.506 -12.050 -42.487  1.00  2.490          O  
ATOM    507  H   GLY A  33       9.679 -13.597 -38.672  1.00  1.960          H  
ATOM    508 1HA  GLY A  33      10.645 -14.289 -41.357  1.00  2.690          H  
ATOM    509 2HA  GLY A  33       8.970 -14.117 -40.849  1.00  2.690          H  
ATOM    510  N   GLU A  34      10.429 -11.275 -40.551  1.00  1.280          N  
ATOM    511  CA  GLU A  34      10.419  -9.838 -40.848  1.00  1.290          C  
ATOM    512  C   GLU A  34       8.976  -9.380 -40.855  1.00  1.300          C  
ATOM    513  O   GLU A  34       8.500  -8.691 -41.760  1.00  1.530          O  
ATOM    514  CB  GLU A  34      11.111  -9.502 -42.185  1.00  1.800          C  
ATOM    515  CG  GLU A  34      12.596  -9.883 -42.257  1.00  1.800          C  
ATOM    516  CD  GLU A  34      13.256  -9.442 -43.550  1.00  1.800          C  
ATOM    517  OE1 GLU A  34      12.543  -9.137 -44.475  1.00  1.800          O  
ATOM    518  OE2 GLU A  34      14.463  -9.408 -43.605  1.00  1.800          O  
ATOM    519  H   GLU A  34      10.738 -11.545 -39.615  1.00  1.540          H  
ATOM    520  HA  GLU A  34      10.940  -9.311 -40.049  1.00  1.550          H  
ATOM    521 1HB  GLU A  34      10.596  -9.969 -43.016  1.00  2.160          H  
ATOM    522 2HB  GLU A  34      11.055  -8.427 -42.348  1.00  2.160          H  
ATOM    523 1HG  GLU A  34      13.119  -9.431 -41.417  1.00  2.160          H  
ATOM    524 2HG  GLU A  34      12.682 -10.966 -42.162  1.00  2.160          H  
ATOM    525  N   LYS A  35       8.286  -9.802 -39.801  1.00  1.120          N  
ATOM    526  CA  LYS A  35       6.886  -9.513 -39.572  1.00  1.180          C  
ATOM    527  C   LYS A  35       6.679  -9.008 -38.158  1.00  0.980          C  
ATOM    528  O   LYS A  35       7.541  -9.182 -37.286  1.00  0.820          O  
ATOM    529  CB  LYS A  35       6.040 -10.760 -39.834  1.00  1.630          C  
ATOM    530  CG  LYS A  35       6.091 -11.241 -41.266  1.00  1.630          C  
ATOM    531  CD  LYS A  35       5.208 -12.449 -41.490  1.00  1.630          C  
ATOM    532  CE  LYS A  35       5.303 -12.917 -42.936  1.00  1.630          C  
ATOM    533  NZ  LYS A  35       4.429 -14.097 -43.204  1.00  1.630          N  
ATOM    534  H   LYS A  35       8.803 -10.333 -39.095  1.00  1.340          H  
ATOM    535  HA  LYS A  35       6.573  -8.724 -40.258  1.00  1.420          H  
ATOM    536 1HB  LYS A  35       6.390 -11.573 -39.224  1.00  1.950          H  
ATOM    537 2HB  LYS A  35       5.002 -10.566 -39.566  1.00  1.950          H  
ATOM    538 1HG  LYS A  35       5.786 -10.432 -41.929  1.00  1.950          H  
ATOM    539 2HG  LYS A  35       7.110 -11.511 -41.515  1.00  1.950          H  
ATOM    540 1HD  LYS A  35       5.522 -13.259 -40.829  1.00  1.950          H  
ATOM    541 2HD  LYS A  35       4.174 -12.194 -41.263  1.00  1.950          H  
ATOM    542 1HE  LYS A  35       5.007 -12.101 -43.593  1.00  1.950          H  
ATOM    543 2HE  LYS A  35       6.339 -13.185 -43.152  1.00  1.950          H  
ATOM    544 1HZ  LYS A  35       4.525 -14.373 -44.172  1.00  1.950          H  
ATOM    545 2HZ  LYS A  35       4.702 -14.866 -42.610  1.00  1.950          H  
ATOM    546 3HZ  LYS A  35       3.466 -13.855 -43.018  1.00  1.950          H  
ATOM    547  N   SER A  36       5.548  -8.370 -37.928  1.00  1.100          N  
ATOM    548  CA  SER A  36       5.238  -7.912 -36.593  1.00  0.970          C  
ATOM    549  C   SER A  36       3.754  -7.748 -36.383  1.00  0.910          C  
ATOM    550  O   SER A  36       2.975  -7.664 -37.341  1.00  1.050          O  
ATOM    551  CB  SER A  36       5.924  -6.585 -36.325  1.00  1.410          C  
ATOM    552  OG  SER A  36       5.406  -5.573 -37.154  1.00  1.410          O  
ATOM    553  H   SER A  36       4.883  -8.209 -38.672  1.00  1.320          H  
ATOM    554  HA  SER A  36       5.599  -8.656 -35.886  1.00  1.160          H  
ATOM    555 1HB  SER A  36       5.779  -6.310 -35.279  1.00  1.690          H  
ATOM    556 2HB  SER A  36       6.995  -6.686 -36.489  1.00  1.690          H  
ATOM    557  HG  SER A  36       5.880  -4.774 -36.919  1.00  1.690          H  
ATOM    558  N   PHE A  37       3.370  -7.674 -35.118  1.00  0.760          N  
ATOM    559  CA  PHE A  37       1.986  -7.403 -34.790  1.00  0.770          C  
ATOM    560  C   PHE A  37       1.927  -6.197 -33.860  1.00  0.650          C  
ATOM    561  O   PHE A  37       2.783  -6.022 -32.985  1.00  0.600          O  
ATOM    562  CB  PHE A  37       1.329  -8.596 -34.075  1.00  1.070          C  
ATOM    563  CG  PHE A  37       1.365  -9.928 -34.820  1.00  1.070          C  
ATOM    564  CD1 PHE A  37       2.340 -10.878 -34.521  1.00  1.070          C  
ATOM    565  CD2 PHE A  37       0.452 -10.237 -35.807  1.00  1.070          C  
ATOM    566  CE1 PHE A  37       2.381 -12.084 -35.172  1.00  1.070          C  
ATOM    567  CE2 PHE A  37       0.498 -11.442 -36.457  1.00  1.070          C  
ATOM    568  CZ  PHE A  37       1.458 -12.367 -36.137  1.00  1.070          C  
ATOM    569  H   PHE A  37       4.089  -7.799 -34.403  1.00  0.910          H  
ATOM    570  HA  PHE A  37       1.434  -7.172 -35.702  1.00  0.920          H  
ATOM    571 1HB  PHE A  37       1.753  -8.727 -33.111  1.00  1.290          H  
ATOM    572 2HB  PHE A  37       0.292  -8.354 -33.902  1.00  1.290          H  
ATOM    573  HD1 PHE A  37       3.073 -10.666 -33.771  1.00  1.290          H  
ATOM    574  HD2 PHE A  37      -0.310  -9.523 -36.078  1.00  1.290          H  
ATOM    575  HE1 PHE A  37       3.149 -12.816 -34.919  1.00  1.290          H  
ATOM    576  HE2 PHE A  37      -0.233 -11.661 -37.234  1.00  1.290          H  
ATOM    577  HZ  PHE A  37       1.486 -13.318 -36.658  1.00  1.290          H  
ATOM    578  N   ARG A  38       0.882  -5.393 -34.018  1.00  0.690          N  
ATOM    579  CA  ARG A  38       0.590  -4.262 -33.138  1.00  0.650          C  
ATOM    580  C   ARG A  38      -0.578  -4.682 -32.257  1.00  0.590          C  
ATOM    581  O   ARG A  38      -1.732  -4.589 -32.672  1.00  0.690          O  
ATOM    582  CB  ARG A  38       0.250  -3.036 -33.985  1.00  0.930          C  
ATOM    583  CG  ARG A  38       0.040  -1.751 -33.233  1.00  0.930          C  
ATOM    584  CD  ARG A  38      -0.059  -0.565 -34.137  1.00  0.930          C  
ATOM    585  NE  ARG A  38      -1.277  -0.566 -34.955  1.00  0.930          N  
ATOM    586  CZ  ARG A  38      -1.552   0.335 -35.934  1.00  0.930          C  
ATOM    587  NH1 ARG A  38      -0.692   1.304 -36.210  1.00  0.930          N  
ATOM    588  NH2 ARG A  38      -2.685   0.250 -36.615  1.00  0.930          N  
ATOM    589  H   ARG A  38       0.262  -5.577 -34.794  1.00  0.830          H  
ATOM    590  HA  ARG A  38       1.454  -4.048 -32.507  1.00  0.780          H  
ATOM    591 1HB  ARG A  38       1.051  -2.866 -34.701  1.00  1.110          H  
ATOM    592 2HB  ARG A  38      -0.658  -3.234 -34.555  1.00  1.110          H  
ATOM    593 1HG  ARG A  38      -0.890  -1.821 -32.668  1.00  1.110          H  
ATOM    594 2HG  ARG A  38       0.877  -1.592 -32.556  1.00  1.110          H  
ATOM    595 1HD  ARG A  38      -0.053   0.341 -33.534  1.00  1.110          H  
ATOM    596 2HD  ARG A  38       0.802  -0.562 -34.804  1.00  1.110          H  
ATOM    597  HE  ARG A  38      -1.971  -1.290 -34.775  1.00  1.110          H  
ATOM    598 1HH1 ARG A  38       0.173   1.380 -35.698  1.00  1.110          H  
ATOM    599 2HH1 ARG A  38      -0.901   1.972 -36.938  1.00  1.110          H  
ATOM    600 1HH2 ARG A  38      -3.369  -0.502 -36.410  1.00  1.110          H  
ATOM    601 2HH2 ARG A  38      -2.896   0.915 -37.339  1.00  1.110          H  
ATOM    602  N   ASP A  39      -0.273  -5.150 -31.045  1.00  0.600          N  
ATOM    603  CA  ASP A  39      -1.247  -5.803 -30.171  1.00  0.700          C  
ATOM    604  C   ASP A  39      -2.473  -4.926 -29.961  1.00  0.760          C  
ATOM    605  O   ASP A  39      -2.374  -3.730 -29.679  1.00  1.050          O  
ATOM    606  CB  ASP A  39      -0.551  -6.192 -28.849  1.00  0.940          C  
ATOM    607  CG  ASP A  39      -1.335  -7.177 -27.868  1.00  0.940          C  
ATOM    608  OD1 ASP A  39      -1.344  -8.385 -28.144  1.00  0.940          O  
ATOM    609  OD2 ASP A  39      -1.830  -6.739 -26.860  1.00  0.940          O  
ATOM    610  H   ASP A  39       0.693  -5.088 -30.717  1.00  0.720          H  
ATOM    611  HA  ASP A  39      -1.574  -6.723 -30.653  1.00  0.840          H  
ATOM    612 1HB  ASP A  39       0.395  -6.648 -29.113  1.00  1.130          H  
ATOM    613 2HB  ASP A  39      -0.301  -5.290 -28.312  1.00  1.130          H  
ATOM    614  N   GLY A  40      -3.645  -5.530 -30.138  1.00  1.070          N  
ATOM    615  CA  GLY A  40      -4.907  -4.823 -30.007  1.00  1.220          C  
ATOM    616  C   GLY A  40      -6.017  -5.557 -30.752  1.00  1.200          C  
ATOM    617  O   GLY A  40      -5.869  -6.719 -31.136  1.00  1.400          O  
ATOM    618  H   GLY A  40      -3.658  -6.514 -30.362  1.00  1.280          H  
ATOM    619 1HA  GLY A  40      -5.168  -4.733 -28.952  1.00  1.460          H  
ATOM    620 2HA  GLY A  40      -4.800  -3.813 -30.403  1.00  1.460          H  
ATOM    621  N   ILE A  41      -7.139  -4.870 -30.956  1.00  1.730          N  
ATOM    622  CA  ILE A  41      -8.320  -5.446 -31.614  1.00  2.290          C  
ATOM    623  C   ILE A  41      -8.092  -5.771 -33.094  1.00  2.310          C  
ATOM    624  O   ILE A  41      -8.883  -6.478 -33.714  1.00  2.610          O  
ATOM    625  CB  ILE A  41      -9.545  -4.509 -31.496  1.00  2.980          C  
ATOM    626  CG1 ILE A  41      -9.280  -3.155 -32.263  1.00  2.980          C  
ATOM    627  CG2 ILE A  41      -9.840  -4.260 -29.995  1.00  2.980          C  
ATOM    628  CD1 ILE A  41     -10.490  -2.276 -32.445  1.00  2.980          C  
ATOM    629  H   ILE A  41      -7.175  -3.919 -30.618  1.00  2.080          H  
ATOM    630  HA  ILE A  41      -8.564  -6.380 -31.106  1.00  2.750          H  
ATOM    631  HB  ILE A  41     -10.408  -4.984 -31.959  1.00  3.580          H  
ATOM    632 1HG1 ILE A  41      -8.531  -2.585 -31.722  1.00  3.580          H  
ATOM    633 2HG1 ILE A  41      -8.912  -3.365 -33.256  1.00  3.580          H  
ATOM    634 1HG2 ILE A  41     -10.691  -3.632 -29.876  1.00  3.580          H  
ATOM    635 2HG2 ILE A  41     -10.034  -5.209 -29.496  1.00  3.580          H  
ATOM    636 3HG2 ILE A  41      -8.990  -3.784 -29.520  1.00  3.580          H  
ATOM    637 1HD1 ILE A  41     -10.199  -1.375 -32.988  1.00  3.580          H  
ATOM    638 2HD1 ILE A  41     -11.240  -2.814 -33.022  1.00  3.580          H  
ATOM    639 3HD1 ILE A  41     -10.899  -2.001 -31.509  1.00  3.580          H  
ATOM    640  N   GLU A  42      -7.021  -5.219 -33.658  1.00  2.130          N  
ATOM    641  CA  GLU A  42      -6.657  -5.402 -35.053  1.00  2.240          C  
ATOM    642  C   GLU A  42      -5.830  -6.659 -35.309  1.00  1.830          C  
ATOM    643  O   GLU A  42      -5.514  -6.963 -36.462  1.00  1.810          O  
ATOM    644  CB  GLU A  42      -5.860  -4.188 -35.535  1.00  3.090          C  
ATOM    645  CG  GLU A  42      -6.640  -2.877 -35.559  1.00  3.090          C  
ATOM    646  CD  GLU A  42      -5.789  -1.703 -35.969  1.00  3.090          C  
ATOM    647  OE1 GLU A  42      -4.608  -1.888 -36.159  1.00  3.090          O  
ATOM    648  OE2 GLU A  42      -6.310  -0.624 -36.088  1.00  3.090          O  
ATOM    649  H   GLU A  42      -6.429  -4.648 -33.075  1.00  2.560          H  
ATOM    650  HA  GLU A  42      -7.575  -5.476 -35.636  1.00  2.690          H  
ATOM    651 1HB  GLU A  42      -4.987  -4.054 -34.893  1.00  3.710          H  
ATOM    652 2HB  GLU A  42      -5.494  -4.376 -36.545  1.00  3.710          H  
ATOM    653 1HG  GLU A  42      -7.476  -2.974 -36.250  1.00  3.710          H  
ATOM    654 2HG  GLU A  42      -7.043  -2.690 -34.569  1.00  3.710          H  
ATOM    655  N   ILE A  43      -5.453  -7.378 -34.254  1.00  1.560          N  
ATOM    656  CA  ILE A  43      -4.615  -8.550 -34.434  1.00  1.260          C  
ATOM    657  C   ILE A  43      -5.347  -9.841 -34.231  1.00  1.120          C  
ATOM    658  O   ILE A  43      -5.985 -10.083 -33.211  1.00  1.340          O  
ATOM    659  CB  ILE A  43      -3.395  -8.508 -33.493  1.00  1.880          C  
ATOM    660  CG1 ILE A  43      -2.615  -7.206 -33.734  1.00  1.880          C  
ATOM    661  CG2 ILE A  43      -2.497  -9.779 -33.628  1.00  1.880          C  
ATOM    662  CD1 ILE A  43      -2.083  -6.957 -35.149  1.00  1.880          C  
ATOM    663  H   ILE A  43      -5.745  -7.107 -33.310  1.00  1.870          H  
ATOM    664  HA  ILE A  43      -4.259  -8.568 -35.457  1.00  1.510          H  
ATOM    665  HB  ILE A  43      -3.756  -8.455 -32.463  1.00  2.260          H  
ATOM    666 1HG1 ILE A  43      -3.271  -6.372 -33.473  1.00  2.260          H  
ATOM    667 2HG1 ILE A  43      -1.771  -7.197 -33.058  1.00  2.260          H  
ATOM    668 1HG2 ILE A  43      -1.666  -9.702 -32.936  1.00  2.260          H  
ATOM    669 2HG2 ILE A  43      -3.068 -10.675 -33.391  1.00  2.260          H  
ATOM    670 3HG2 ILE A  43      -2.123  -9.862 -34.634  1.00  2.260          H  
ATOM    671 1HD1 ILE A  43      -1.575  -6.006 -35.160  1.00  2.260          H  
ATOM    672 2HD1 ILE A  43      -1.403  -7.728 -35.438  1.00  2.260          H  
ATOM    673 3HD1 ILE A  43      -2.895  -6.909 -35.863  1.00  2.260          H  
ATOM    674  N   ASP A  44      -5.229 -10.709 -35.216  1.00  1.020          N  
ATOM    675  CA  ASP A  44      -5.841 -12.006 -35.103  1.00  1.180          C  
ATOM    676  C   ASP A  44      -4.886 -12.855 -34.292  1.00  1.110          C  
ATOM    677  O   ASP A  44      -3.747 -13.124 -34.713  1.00  1.080          O  
ATOM    678  CB  ASP A  44      -6.155 -12.671 -36.438  1.00  1.590          C  
ATOM    679  CG  ASP A  44      -6.941 -13.993 -36.207  1.00  1.590          C  
ATOM    680  OD1 ASP A  44      -7.119 -14.349 -35.032  1.00  1.590          O  
ATOM    681  OD2 ASP A  44      -7.374 -14.608 -37.153  1.00  1.590          O  
ATOM    682  H   ASP A  44      -4.691 -10.466 -36.039  1.00  1.220          H  
ATOM    683  HA  ASP A  44      -6.775 -11.913 -34.547  1.00  1.420          H  
ATOM    684 1HB  ASP A  44      -6.749 -11.999 -37.058  1.00  1.910          H  
ATOM    685 2HB  ASP A  44      -5.235 -12.889 -36.966  1.00  1.910          H  
ATOM    686  N   TYR A  45      -5.329 -13.246 -33.109  1.00  1.130          N  
ATOM    687  CA  TYR A  45      -4.490 -13.988 -32.196  1.00  1.080          C  
ATOM    688  C   TYR A  45      -4.111 -15.314 -32.872  1.00  0.950          C  
ATOM    689  O   TYR A  45      -3.021 -15.843 -32.658  1.00  0.890          O  
ATOM    690  CB  TYR A  45      -5.218 -14.189 -30.856  1.00  1.530          C  
ATOM    691  CG  TYR A  45      -5.533 -12.854 -30.078  1.00  1.530          C  
ATOM    692  CD1 TYR A  45      -6.613 -12.815 -29.186  1.00  1.530          C  
ATOM    693  CD2 TYR A  45      -4.781 -11.679 -30.275  1.00  1.530          C  
ATOM    694  CE1 TYR A  45      -6.925 -11.638 -28.517  1.00  1.530          C  
ATOM    695  CE2 TYR A  45      -5.108 -10.519 -29.595  1.00  1.530          C  
ATOM    696  CZ  TYR A  45      -6.174 -10.497 -28.724  1.00  1.530          C  
ATOM    697  OH  TYR A  45      -6.507  -9.334 -28.052  1.00  1.530          O  
ATOM    698  H   TYR A  45      -6.275 -12.996 -32.849  1.00  1.360          H  
ATOM    699  HA  TYR A  45      -3.574 -13.435 -32.028  1.00  1.300          H  
ATOM    700 1HB  TYR A  45      -6.156 -14.719 -31.027  1.00  1.840          H  
ATOM    701 2HB  TYR A  45      -4.608 -14.808 -30.204  1.00  1.840          H  
ATOM    702  HD1 TYR A  45      -7.219 -13.706 -29.020  1.00  1.840          H  
ATOM    703  HD2 TYR A  45      -3.948 -11.651 -30.956  1.00  1.840          H  
ATOM    704  HE1 TYR A  45      -7.760 -11.607 -27.839  1.00  1.840          H  
ATOM    705  HE2 TYR A  45      -4.521  -9.613 -29.760  1.00  1.840          H  
ATOM    706  HH  TYR A  45      -5.851  -8.653 -28.239  1.00  1.840          H  
ATOM    707  N   ASP A  46      -4.937 -15.797 -33.810  1.00  0.990          N  
ATOM    708  CA  ASP A  46      -4.607 -17.027 -34.509  1.00  1.020          C  
ATOM    709  C   ASP A  46      -3.249 -16.910 -35.214  1.00  0.950          C  
ATOM    710  O   ASP A  46      -2.519 -17.899 -35.310  1.00  1.030          O  
ATOM    711  CB  ASP A  46      -5.678 -17.337 -35.565  1.00  1.420          C  
ATOM    712  CG  ASP A  46      -5.578 -18.727 -36.211  1.00  1.420          C  
ATOM    713  OD1 ASP A  46      -5.754 -19.701 -35.512  1.00  1.420          O  
ATOM    714  OD2 ASP A  46      -5.322 -18.810 -37.404  1.00  1.420          O  
ATOM    715  H   ASP A  46      -5.839 -15.338 -34.022  1.00  1.190          H  
ATOM    716  HA  ASP A  46      -4.566 -17.842 -33.786  1.00  1.220          H  
ATOM    717 1HB  ASP A  46      -6.666 -17.221 -35.114  1.00  1.700          H  
ATOM    718 2HB  ASP A  46      -5.611 -16.592 -36.361  1.00  1.700          H  
ATOM    719  N   HIS A  47      -2.893 -15.714 -35.710  1.00  0.950          N  
ATOM    720  CA  HIS A  47      -1.656 -15.546 -36.447  1.00  1.020          C  
ATOM    721  C   HIS A  47      -0.460 -15.571 -35.524  1.00  0.910          C  
ATOM    722  O   HIS A  47       0.540 -16.230 -35.823  1.00  0.970          O  
ATOM    723  CB  HIS A  47      -1.691 -14.227 -37.206  1.00  1.400          C  
ATOM    724  CG  HIS A  47      -2.711 -14.199 -38.281  1.00  1.400          C  
ATOM    725  ND1 HIS A  47      -3.186 -13.024 -38.820  1.00  1.400          N  
ATOM    726  CD2 HIS A  47      -3.370 -15.198 -38.920  1.00  1.400          C  
ATOM    727  CE1 HIS A  47      -4.075 -13.302 -39.760  1.00  1.400          C  
ATOM    728  NE2 HIS A  47      -4.205 -14.611 -39.834  1.00  1.400          N  
ATOM    729  H   HIS A  47      -3.481 -14.888 -35.579  1.00  1.140          H  
ATOM    730  HA  HIS A  47      -1.538 -16.360 -37.159  1.00  1.220          H  
ATOM    731 1HB  HIS A  47      -1.895 -13.410 -36.514  1.00  1.680          H  
ATOM    732 2HB  HIS A  47      -0.722 -14.049 -37.659  1.00  1.680          H  
ATOM    733  HD2 HIS A  47      -3.264 -16.272 -38.750  1.00  1.680          H  
ATOM    734  HE1 HIS A  47      -4.617 -12.575 -40.364  1.00  1.680          H  
ATOM    735  HE2 HIS A  47      -4.823 -15.114 -40.457  1.00  1.680          H  
ATOM    736  N   VAL A  48      -0.559 -14.886 -34.383  1.00  0.830          N  
ATOM    737  CA  VAL A  48       0.596 -14.923 -33.478  1.00  0.830          C  
ATOM    738  C   VAL A  48       0.788 -16.336 -32.922  1.00  0.740          C  
ATOM    739  O   VAL A  48       1.929 -16.778 -32.714  1.00  0.750          O  
ATOM    740  CB  VAL A  48       0.511 -13.882 -32.340  1.00  1.160          C  
ATOM    741  CG1 VAL A  48      -0.577 -14.231 -31.388  1.00  1.160          C  
ATOM    742  CG2 VAL A  48       1.876 -13.830 -31.600  1.00  1.160          C  
ATOM    743  H   VAL A  48      -1.416 -14.338 -34.217  1.00  1.000          H  
ATOM    744  HA  VAL A  48       1.480 -14.674 -34.054  1.00  1.000          H  
ATOM    745  HB  VAL A  48       0.286 -12.902 -32.766  1.00  1.390          H  
ATOM    746 1HG1 VAL A  48      -0.631 -13.516 -30.621  1.00  1.390          H  
ATOM    747 2HG1 VAL A  48      -1.485 -14.238 -31.914  1.00  1.390          H  
ATOM    748 3HG1 VAL A  48      -0.412 -15.192 -30.941  1.00  1.390          H  
ATOM    749 1HG2 VAL A  48       1.837 -13.091 -30.808  1.00  1.390          H  
ATOM    750 2HG2 VAL A  48       2.109 -14.802 -31.161  1.00  1.390          H  
ATOM    751 3HG2 VAL A  48       2.658 -13.562 -32.307  1.00  1.390          H  
ATOM    752  N   HIS A  49      -0.317 -17.055 -32.695  1.00  0.810          N  
ATOM    753  CA  HIS A  49      -0.215 -18.402 -32.182  1.00  1.020          C  
ATOM    754  C   HIS A  49       0.387 -19.330 -33.217  1.00  1.070          C  
ATOM    755  O   HIS A  49       1.231 -20.158 -32.868  1.00  1.180          O  
ATOM    756  CB  HIS A  49      -1.553 -18.914 -31.699  1.00  1.340          C  
ATOM    757  CG  HIS A  49      -1.949 -18.365 -30.366  1.00  1.340          C  
ATOM    758  ND1 HIS A  49      -1.363 -18.785 -29.206  1.00  1.340          N  
ATOM    759  CD2 HIS A  49      -2.864 -17.449 -30.007  1.00  1.340          C  
ATOM    760  CE1 HIS A  49      -1.912 -18.161 -28.193  1.00  1.340          C  
ATOM    761  NE2 HIS A  49      -2.818 -17.338 -28.650  1.00  1.340          N  
ATOM    762  H   HIS A  49      -1.242 -16.639 -32.864  1.00  0.970          H  
ATOM    763  HA  HIS A  49       0.449 -18.401 -31.321  1.00  1.220          H  
ATOM    764 1HB  HIS A  49      -2.330 -18.661 -32.425  1.00  1.610          H  
ATOM    765 2HB  HIS A  49      -1.504 -19.986 -31.627  1.00  1.610          H  
ATOM    766  HD1 HIS A  49      -0.735 -19.561 -29.113  1.00  1.610          H  
ATOM    767  HD2 HIS A  49      -3.566 -16.860 -30.557  1.00  1.610          H  
ATOM    768  HE1 HIS A  49      -1.599 -18.367 -27.181  1.00  1.610          H  
ATOM    769  N   LYS A  50       0.022 -19.182 -34.497  1.00  1.070          N  
ATOM    770  CA  LYS A  50       0.667 -20.001 -35.508  1.00  1.240          C  
ATOM    771  C   LYS A  50       2.166 -19.749 -35.509  1.00  1.160          C  
ATOM    772  O   LYS A  50       2.953 -20.676 -35.636  1.00  1.320          O  
ATOM    773  CB  LYS A  50       0.064 -19.789 -36.893  1.00  1.670          C  
ATOM    774  CG  LYS A  50      -1.275 -20.479 -37.086  1.00  1.670          C  
ATOM    775  CD  LYS A  50      -1.819 -20.287 -38.495  1.00  1.670          C  
ATOM    776  CE  LYS A  50      -2.952 -21.274 -38.788  1.00  1.670          C  
ATOM    777  NZ  LYS A  50      -4.114 -21.087 -37.898  1.00  1.670          N  
ATOM    778  H   LYS A  50      -0.727 -18.534 -34.763  1.00  1.280          H  
ATOM    779  HA  LYS A  50       0.515 -21.047 -35.248  1.00  1.490          H  
ATOM    780 1HB  LYS A  50      -0.084 -18.721 -37.061  1.00  2.000          H  
ATOM    781 2HB  LYS A  50       0.756 -20.153 -37.657  1.00  2.000          H  
ATOM    782 1HG  LYS A  50      -1.146 -21.546 -36.903  1.00  2.000          H  
ATOM    783 2HG  LYS A  50      -1.986 -20.088 -36.365  1.00  2.000          H  
ATOM    784 1HD  LYS A  50      -2.199 -19.265 -38.598  1.00  2.000          H  
ATOM    785 2HD  LYS A  50      -1.019 -20.444 -39.219  1.00  2.000          H  
ATOM    786 1HE  LYS A  50      -3.273 -21.148 -39.820  1.00  2.000          H  
ATOM    787 2HE  LYS A  50      -2.572 -22.287 -38.656  1.00  2.000          H  
ATOM    788 1HZ  LYS A  50      -4.827 -21.745 -38.102  1.00  2.000          H  
ATOM    789 2HZ  LYS A  50      -3.839 -21.198 -36.941  1.00  2.000          H  
ATOM    790 3HZ  LYS A  50      -4.514 -20.162 -37.990  1.00  2.000          H  
ATOM    791  N   LEU A  51       2.623 -18.520 -35.290  1.00  0.980          N  
ATOM    792  CA  LEU A  51       4.075 -18.385 -35.273  1.00  1.010          C  
ATOM    793  C   LEU A  51       4.693 -19.183 -34.119  1.00  0.970          C  
ATOM    794  O   LEU A  51       5.663 -19.923 -34.316  1.00  1.090          O  
ATOM    795  CB  LEU A  51       4.506 -16.919 -35.090  1.00  1.400          C  
ATOM    796  CG  LEU A  51       4.712 -16.021 -36.332  1.00  1.400          C  
ATOM    797  CD1 LEU A  51       5.668 -16.693 -37.358  1.00  1.400          C  
ATOM    798  CD2 LEU A  51       3.380 -15.687 -36.938  1.00  1.400          C  
ATOM    799  H   LEU A  51       1.980 -17.719 -35.238  1.00  1.180          H  
ATOM    800  HA  LEU A  51       4.460 -18.800 -36.193  1.00  1.210          H  
ATOM    801 1HB  LEU A  51       3.757 -16.429 -34.470  1.00  1.680          H  
ATOM    802 2HB  LEU A  51       5.436 -16.918 -34.535  1.00  1.680          H  
ATOM    803  HG  LEU A  51       5.175 -15.105 -36.003  1.00  1.680          H  
ATOM    804 1HD1 LEU A  51       5.823 -16.023 -38.199  1.00  1.680          H  
ATOM    805 2HD1 LEU A  51       6.628 -16.899 -36.879  1.00  1.680          H  
ATOM    806 3HD1 LEU A  51       5.256 -17.612 -37.741  1.00  1.680          H  
ATOM    807 1HD2 LEU A  51       3.521 -15.019 -37.785  1.00  1.680          H  
ATOM    808 2HD2 LEU A  51       2.879 -16.593 -37.275  1.00  1.680          H  
ATOM    809 3HD2 LEU A  51       2.772 -15.197 -36.190  1.00  1.680          H  
ATOM    810  N   LEU A  52       4.097 -19.090 -32.929  1.00  0.890          N  
ATOM    811  CA  LEU A  52       4.622 -19.803 -31.762  1.00  1.010          C  
ATOM    812  C   LEU A  52       4.557 -21.332 -31.902  1.00  1.210          C  
ATOM    813  O   LEU A  52       5.447 -22.047 -31.435  1.00  1.410          O  
ATOM    814  CB  LEU A  52       3.840 -19.380 -30.508  1.00  1.370          C  
ATOM    815  CG  LEU A  52       4.044 -17.918 -30.013  1.00  1.370          C  
ATOM    816  CD1 LEU A  52       3.044 -17.625 -28.972  1.00  1.370          C  
ATOM    817  CD2 LEU A  52       5.428 -17.727 -29.407  1.00  1.370          C  
ATOM    818  H   LEU A  52       3.288 -18.462 -32.835  1.00  1.070          H  
ATOM    819  HA  LEU A  52       5.668 -19.531 -31.650  1.00  1.210          H  
ATOM    820 1HB  LEU A  52       2.778 -19.510 -30.720  1.00  1.640          H  
ATOM    821 2HB  LEU A  52       4.106 -20.053 -29.694  1.00  1.640          H  
ATOM    822  HG  LEU A  52       3.900 -17.228 -30.848  1.00  1.640          H  
ATOM    823 1HD1 LEU A  52       3.189 -16.619 -28.652  1.00  1.640          H  
ATOM    824 2HD1 LEU A  52       2.049 -17.745 -29.390  1.00  1.640          H  
ATOM    825 3HD1 LEU A  52       3.174 -18.297 -28.129  1.00  1.640          H  
ATOM    826 1HD2 LEU A  52       5.529 -16.707 -29.057  1.00  1.640          H  
ATOM    827 2HD2 LEU A  52       5.557 -18.407 -28.563  1.00  1.640          H  
ATOM    828 3HD2 LEU A  52       6.193 -17.926 -30.143  1.00  1.640          H  
ATOM    829  N   LYS A  53       3.493 -21.826 -32.532  1.00  1.320          N  
ATOM    830  CA  LYS A  53       3.254 -23.253 -32.723  1.00  1.620          C  
ATOM    831  C   LYS A  53       3.983 -23.873 -33.926  1.00  1.690          C  
ATOM    832  O   LYS A  53       4.461 -25.006 -33.837  1.00  1.870          O  
ATOM    833  CB  LYS A  53       1.749 -23.510 -32.852  1.00  2.150          C  
ATOM    834  CG  LYS A  53       1.362 -24.982 -33.008  1.00  2.150          C  
ATOM    835  CD  LYS A  53      -0.154 -25.172 -33.003  1.00  2.150          C  
ATOM    836  CE  LYS A  53      -0.520 -26.645 -33.192  1.00  2.150          C  
ATOM    837  NZ  LYS A  53      -1.996 -26.864 -33.209  1.00  2.150          N  
ATOM    838  H   LYS A  53       2.780 -21.163 -32.847  1.00  1.580          H  
ATOM    839  HA  LYS A  53       3.612 -23.766 -31.831  1.00  1.940          H  
ATOM    840 1HB  LYS A  53       1.239 -23.107 -31.976  1.00  2.580          H  
ATOM    841 2HB  LYS A  53       1.373 -22.967 -33.721  1.00  2.580          H  
ATOM    842 1HG  LYS A  53       1.758 -25.365 -33.951  1.00  2.580          H  
ATOM    843 2HG  LYS A  53       1.803 -25.558 -32.193  1.00  2.580          H  
ATOM    844 1HD  LYS A  53      -0.563 -24.821 -32.057  1.00  2.580          H  
ATOM    845 2HD  LYS A  53      -0.594 -24.587 -33.811  1.00  2.580          H  
ATOM    846 1HE  LYS A  53      -0.102 -26.992 -34.135  1.00  2.580          H  
ATOM    847 2HE  LYS A  53      -0.087 -27.226 -32.379  1.00  2.580          H  
ATOM    848 1HZ  LYS A  53      -2.187 -27.849 -33.340  1.00  2.580          H  
ATOM    849 2HZ  LYS A  53      -2.398 -26.561 -32.334  1.00  2.580          H  
ATOM    850 3HZ  LYS A  53      -2.409 -26.340 -33.968  1.00  2.580          H  
ATOM    851  N   GLU A  54       4.021 -23.170 -35.064  1.00  1.670          N  
ATOM    852  CA  GLU A  54       4.639 -23.679 -36.285  1.00  1.890          C  
ATOM    853  C   GLU A  54       6.161 -23.568 -36.257  1.00  1.730          C  
ATOM    854  O   GLU A  54       6.849 -24.352 -36.912  1.00  1.900          O  
ATOM    855  CB  GLU A  54       4.094 -22.954 -37.525  1.00  2.560          C  
ATOM    856  CG  GLU A  54       2.608 -23.221 -37.809  1.00  2.560          C  
ATOM    857  CD  GLU A  54       2.073 -22.499 -39.036  1.00  2.560          C  
ATOM    858  OE1 GLU A  54       2.805 -21.761 -39.660  1.00  2.560          O  
ATOM    859  OE2 GLU A  54       0.917 -22.690 -39.342  1.00  2.560          O  
ATOM    860  H   GLU A  54       3.596 -22.249 -35.109  1.00  2.000          H  
ATOM    861  HA  GLU A  54       4.384 -24.734 -36.377  1.00  2.270          H  
ATOM    862 1HB  GLU A  54       4.239 -21.881 -37.413  1.00  3.070          H  
ATOM    863 2HB  GLU A  54       4.663 -23.265 -38.400  1.00  3.070          H  
ATOM    864 1HG  GLU A  54       2.467 -24.293 -37.941  1.00  3.070          H  
ATOM    865 2HG  GLU A  54       2.030 -22.913 -36.936  1.00  3.070          H  
ATOM    866  N   ASN A  55       6.706 -22.631 -35.469  1.00  1.590          N  
ATOM    867  CA  ASN A  55       8.145 -22.435 -35.390  1.00  1.700          C  
ATOM    868  C   ASN A  55       8.603 -22.475 -33.928  1.00  1.830          C  
ATOM    869  O   ASN A  55       9.183 -21.496 -33.441  1.00  1.830          O  
ATOM    870  CB  ASN A  55       8.516 -21.108 -36.021  1.00  2.340          C  
ATOM    871  CG  ASN A  55       8.145 -21.053 -37.465  1.00  2.340          C  
ATOM    872  OD1 ASN A  55       8.870 -21.525 -38.349  1.00  2.340          O  
ATOM    873  ND2 ASN A  55       6.994 -20.500 -37.716  1.00  2.340          N  
ATOM    874  H   ASN A  55       6.120 -21.968 -34.950  1.00  1.910          H  
ATOM    875  HA  ASN A  55       8.649 -23.219 -35.947  1.00  2.040          H  
ATOM    876 1HB  ASN A  55       8.004 -20.299 -35.495  1.00  2.800          H  
ATOM    877 2HB  ASN A  55       9.589 -20.939 -35.923  1.00  2.800          H  
ATOM    878 1HD2 ASN A  55       6.644 -20.449 -38.648  1.00  2.800          H  
ATOM    879 2HD2 ASN A  55       6.443 -20.175 -36.948  1.00  2.800          H  
ATOM    880  N   PRO A  56       8.409 -23.613 -33.213  1.00  2.340          N  
ATOM    881  CA  PRO A  56       8.632 -23.779 -31.786  1.00  2.800          C  
ATOM    882  C   PRO A  56      10.069 -23.511 -31.385  1.00  2.590          C  
ATOM    883  O   PRO A  56      10.349 -23.219 -30.222  1.00  2.980          O  
ATOM    884  CB  PRO A  56       8.253 -25.246 -31.544  1.00  4.200          C  
ATOM    885  CG  PRO A  56       8.405 -25.919 -32.888  1.00  4.200          C  
ATOM    886  CD  PRO A  56       8.003 -24.873 -33.883  1.00  4.200          C  
ATOM    887  HA  PRO A  56       7.946 -23.105 -31.243  1.00  3.360          H  
ATOM    888 1HB  PRO A  56       8.916 -25.678 -30.775  1.00  5.040          H  
ATOM    889 2HB  PRO A  56       7.226 -25.304 -31.156  1.00  5.040          H  
ATOM    890 1HG  PRO A  56       9.427 -26.277 -33.031  1.00  5.040          H  
ATOM    891 2HG  PRO A  56       7.753 -26.807 -32.936  1.00  5.040          H  
ATOM    892 1HD  PRO A  56       8.524 -25.054 -34.828  1.00  5.040          H  
ATOM    893 2HD  PRO A  56       6.919 -24.915 -33.991  1.00  5.040          H  
ATOM    894  N   HIS A  57      10.988 -23.626 -32.350  1.00  2.360          N  
ATOM    895  CA  HIS A  57      12.373 -23.376 -32.043  1.00  2.430          C  
ATOM    896  C   HIS A  57      12.978 -22.440 -33.080  1.00  2.350          C  
ATOM    897  O   HIS A  57      14.097 -22.657 -33.553  1.00  2.880          O  
ATOM    898  CB  HIS A  57      13.144 -24.697 -32.025  1.00  3.370          C  
ATOM    899  CG  HIS A  57      12.592 -25.686 -31.043  1.00  3.370          C  
ATOM    900  ND1 HIS A  57      12.750 -25.557 -29.682  1.00  3.370          N  
ATOM    901  CD2 HIS A  57      11.877 -26.816 -31.237  1.00  3.370          C  
ATOM    902  CE1 HIS A  57      12.151 -26.570 -29.081  1.00  3.370          C  
ATOM    903  NE2 HIS A  57      11.615 -27.347 -30.004  1.00  3.370          N  
ATOM    904  H   HIS A  57      10.732 -23.871 -33.291  1.00  2.830          H  
ATOM    905  HA  HIS A  57      12.465 -22.898 -31.070  1.00  2.920          H  
ATOM    906 1HB  HIS A  57      13.119 -25.147 -33.016  1.00  4.050          H  
ATOM    907 2HB  HIS A  57      14.186 -24.507 -31.773  1.00  4.050          H  
ATOM    908  HD1 HIS A  57      12.907 -24.685 -29.219  1.00  4.050          H  
ATOM    909  HD2 HIS A  57      11.513 -27.314 -32.133  1.00  4.050          H  
ATOM    910  HE1 HIS A  57      12.159 -26.652 -27.995  1.00  4.050          H  
ATOM    911  N   GLY A  58      12.259 -21.360 -33.375  1.00  2.250          N  
ATOM    912  CA  GLY A  58      12.751 -20.297 -34.242  1.00  2.570          C  
ATOM    913  C   GLY A  58      13.153 -19.157 -33.325  1.00  2.130          C  
ATOM    914  O   GLY A  58      13.450 -19.386 -32.148  1.00  2.170          O  
ATOM    915  H   GLY A  58      11.305 -21.288 -33.004  1.00  2.700          H  
ATOM    916 1HA  GLY A  58      13.602 -20.639 -34.830  1.00  3.080          H  
ATOM    917 2HA  GLY A  58      11.968 -19.971 -34.927  1.00  3.080          H  
ATOM    918  N   LEU A  59      13.186 -17.926 -33.822  1.00  2.160          N  
ATOM    919  CA  LEU A  59      13.525 -16.849 -32.910  1.00  2.150          C  
ATOM    920  C   LEU A  59      12.453 -16.806 -31.858  1.00  1.710          C  
ATOM    921  O   LEU A  59      11.269 -16.808 -32.199  1.00  2.270          O  
ATOM    922  CB  LEU A  59      13.513 -15.496 -33.614  1.00  3.010          C  
ATOM    923  CG  LEU A  59      13.887 -14.234 -32.775  1.00  3.010          C  
ATOM    924  CD1 LEU A  59      15.372 -14.266 -32.409  1.00  3.010          C  
ATOM    925  CD2 LEU A  59      13.495 -12.963 -33.562  1.00  3.010          C  
ATOM    926  H   LEU A  59      12.969 -17.721 -34.814  1.00  2.590          H  
ATOM    927  HA  LEU A  59      14.486 -17.056 -32.446  1.00  2.580          H  
ATOM    928 1HB  LEU A  59      14.202 -15.561 -34.450  1.00  3.620          H  
ATOM    929 2HB  LEU A  59      12.508 -15.343 -33.996  1.00  3.620          H  
ATOM    930  HG  LEU A  59      13.324 -14.239 -31.847  1.00  3.620          H  
ATOM    931 1HD1 LEU A  59      15.613 -13.387 -31.809  1.00  3.620          H  
ATOM    932 2HD1 LEU A  59      15.602 -15.157 -31.834  1.00  3.620          H  
ATOM    933 3HD1 LEU A  59      15.971 -14.260 -33.319  1.00  3.620          H  
ATOM    934 1HD2 LEU A  59      13.728 -12.081 -32.965  1.00  3.620          H  
ATOM    935 2HD2 LEU A  59      14.050 -12.918 -34.495  1.00  3.620          H  
ATOM    936 3HD2 LEU A  59      12.420 -12.984 -33.772  1.00  3.620          H  
ATOM    937  N   ASN A  60      12.811 -16.744 -30.583  1.00  1.220          N  
ATOM    938  CA  ASN A  60      11.726 -16.639 -29.637  1.00  1.230          C  
ATOM    939  C   ASN A  60      10.958 -15.412 -30.027  1.00  1.000          C  
ATOM    940  O   ASN A  60      11.524 -14.314 -30.072  1.00  1.350          O  
ATOM    941  CB  ASN A  60      12.177 -16.527 -28.197  1.00  1.720          C  
ATOM    942  CG  ASN A  60      10.979 -16.593 -27.244  1.00  1.720          C  
ATOM    943  OD1 ASN A  60      10.070 -17.438 -27.445  1.00  1.720          O  
ATOM    944  ND2 ASN A  60      10.975 -15.739 -26.245  1.00  1.720          N  
ATOM    945  H   ASN A  60      13.779 -16.770 -30.303  1.00  1.460          H  
ATOM    946  HA  ASN A  60      11.063 -17.498 -29.746  1.00  1.480          H  
ATOM    947 1HB  ASN A  60      12.872 -17.329 -27.961  1.00  2.060          H  
ATOM    948 2HB  ASN A  60      12.694 -15.578 -28.048  1.00  2.060          H  
ATOM    949 1HD2 ASN A  60      10.227 -15.728 -25.575  1.00  2.060          H  
ATOM    950 2HD2 ASN A  60      11.713 -15.070 -26.154  1.00  2.060          H  
ATOM    951  N   ILE A  61       9.663 -15.563 -30.237  1.00  0.890          N  
ATOM    952  CA  ILE A  61       8.911 -14.404 -30.639  1.00  0.740          C  
ATOM    953  C   ILE A  61       9.109 -13.457 -29.480  1.00  0.710          C  
ATOM    954  O   ILE A  61       8.955 -13.852 -28.326  1.00  0.810          O  
ATOM    955  CB  ILE A  61       7.424 -14.744 -30.890  1.00  1.100          C  
ATOM    956  CG1 ILE A  61       7.285 -15.857 -32.018  1.00  1.100          C  
ATOM    957  CG2 ILE A  61       6.648 -13.490 -31.259  1.00  1.100          C  
ATOM    958  CD1 ILE A  61       7.869 -15.512 -33.390  1.00  1.100          C  
ATOM    959  H   ILE A  61       9.257 -16.483 -30.170  1.00  1.070          H  
ATOM    960  HA  ILE A  61       9.350 -13.951 -31.529  1.00  0.890          H  
ATOM    961  HB  ILE A  61       7.009 -15.157 -29.991  1.00  1.320          H  
ATOM    962 1HG1 ILE A  61       7.784 -16.758 -31.673  1.00  1.320          H  
ATOM    963 2HG1 ILE A  61       6.222 -16.078 -32.150  1.00  1.320          H  
ATOM    964 1HG2 ILE A  61       5.600 -13.746 -31.406  1.00  1.320          H  
ATOM    965 2HG2 ILE A  61       6.737 -12.769 -30.452  1.00  1.320          H  
ATOM    966 3HG2 ILE A  61       7.045 -13.049 -32.167  1.00  1.320          H  
ATOM    967 1HD1 ILE A  61       7.719 -16.351 -34.068  1.00  1.320          H  
ATOM    968 2HD1 ILE A  61       7.388 -14.648 -33.791  1.00  1.320          H  
ATOM    969 3HD1 ILE A  61       8.942 -15.323 -33.302  1.00  1.320          H  
ATOM    970  N   SER A  62       9.509 -12.236 -29.787  1.00  0.650          N  
ATOM    971  CA  SER A  62       9.827 -11.255 -28.756  1.00  0.700          C  
ATOM    972  C   SER A  62       8.793 -10.172 -28.716  1.00  0.580          C  
ATOM    973  O   SER A  62       7.965 -10.080 -29.617  1.00  0.520          O  
ATOM    974  CB  SER A  62      11.213 -10.678 -28.987  1.00  0.960          C  
ATOM    975  OG  SER A  62      12.202 -11.667 -28.845  1.00  0.960          O  
ATOM    976  H   SER A  62       9.576 -11.998 -30.782  1.00  0.780          H  
ATOM    977  HA  SER A  62       9.825 -11.758 -27.788  1.00  0.840          H  
ATOM    978 1HB  SER A  62      11.272 -10.255 -29.978  1.00  1.150          H  
ATOM    979 2HB  SER A  62      11.396  -9.873 -28.278  1.00  1.150          H  
ATOM    980  HG  SER A  62      12.018 -12.336 -29.542  1.00  1.150          H  
ATOM    981  N   THR A  63       8.796  -9.368 -27.665  1.00  0.660          N  
ATOM    982  CA  THR A  63       7.848  -8.271 -27.596  1.00  0.590          C  
ATOM    983  C   THR A  63       8.551  -6.993 -27.183  1.00  0.560          C  
ATOM    984  O   THR A  63       9.702  -7.020 -26.734  1.00  0.750          O  
ATOM    985  CB  THR A  63       6.704  -8.536 -26.610  1.00  0.850          C  
ATOM    986  OG1 THR A  63       7.241  -8.525 -25.282  1.00  0.850          O  
ATOM    987  CG2 THR A  63       6.045  -9.922 -26.919  1.00  0.850          C  
ATOM    988  H   THR A  63       9.491  -9.474 -26.938  1.00  0.790          H  
ATOM    989  HA  THR A  63       7.431  -8.129 -28.578  1.00  0.710          H  
ATOM    990  HB  THR A  63       5.950  -7.755 -26.699  1.00  1.020          H  
ATOM    991  HG1 THR A  63       7.468  -7.617 -25.034  1.00  1.020          H  
ATOM    992 1HG2 THR A  63       5.243 -10.124 -26.224  1.00  1.020          H  
ATOM    993 2HG2 THR A  63       5.653  -9.918 -27.933  1.00  1.020          H  
ATOM    994 3HG2 THR A  63       6.783 -10.703 -26.826  1.00  1.020          H  
ATOM    995  N   SER A  64       7.833  -5.881 -27.273  1.00  0.470          N  
ATOM    996  CA  SER A  64       8.363  -4.583 -26.865  1.00  0.540          C  
ATOM    997  C   SER A  64       7.275  -3.595 -26.425  1.00  0.530          C  
ATOM    998  O   SER A  64       6.143  -3.601 -26.922  1.00  0.460          O  
ATOM    999  CB  SER A  64       9.222  -3.981 -27.959  1.00  0.730          C  
ATOM   1000  OG  SER A  64       9.741  -2.753 -27.552  1.00  0.730          O  
ATOM   1001  H   SER A  64       6.899  -5.970 -27.678  1.00  0.560          H  
ATOM   1002  HA  SER A  64       9.016  -4.747 -26.007  1.00  0.650          H  
ATOM   1003 1HB  SER A  64      10.037  -4.663 -28.199  1.00  0.870          H  
ATOM   1004 2HB  SER A  64       8.646  -3.846 -28.854  1.00  0.870          H  
ATOM   1005  HG  SER A  64      10.274  -2.435 -28.288  1.00  0.870          H  
ATOM   1006  N   LEU A  65       7.635  -2.752 -25.463  1.00  0.660          N  
ATOM   1007  CA  LEU A  65       6.756  -1.722 -24.915  1.00  0.710          C  
ATOM   1008  C   LEU A  65       6.411  -0.682 -25.966  1.00  0.610          C  
ATOM   1009  O   LEU A  65       7.165  -0.526 -26.926  1.00  0.560          O  
ATOM   1010  CB  LEU A  65       7.452  -1.019 -23.739  1.00  0.970          C  
ATOM   1011  CG  LEU A  65       7.724  -1.842 -22.506  1.00  0.970          C  
ATOM   1012  CD1 LEU A  65       8.557  -1.015 -21.552  1.00  0.970          C  
ATOM   1013  CD2 LEU A  65       6.400  -2.226 -21.840  1.00  0.970          C  
ATOM   1014  H   LEU A  65       8.586  -2.814 -25.126  1.00  0.790          H  
ATOM   1015  HA  LEU A  65       5.858  -2.222 -24.594  1.00  0.850          H  
ATOM   1016 1HB  LEU A  65       8.413  -0.656 -24.099  1.00  1.170          H  
ATOM   1017 2HB  LEU A  65       6.881  -0.156 -23.433  1.00  1.170          H  
ATOM   1018  HG  LEU A  65       8.286  -2.737 -22.770  1.00  1.170          H  
ATOM   1019 1HD1 LEU A  65       8.768  -1.594 -20.680  1.00  1.170          H  
ATOM   1020 2HD1 LEU A  65       9.496  -0.732 -22.026  1.00  1.170          H  
ATOM   1021 3HD1 LEU A  65       8.007  -0.119 -21.272  1.00  1.170          H  
ATOM   1022 1HD2 LEU A  65       6.606  -2.785 -20.951  1.00  1.170          H  
ATOM   1023 2HD2 LEU A  65       5.857  -1.322 -21.579  1.00  1.170          H  
ATOM   1024 3HD2 LEU A  65       5.792  -2.828 -22.498  1.00  1.170          H  
ATOM   1025  N   PRO A  66       5.293   0.059 -25.833  1.00  0.610          N  
ATOM   1026  CA  PRO A  66       4.899   1.078 -26.771  1.00  0.560          C  
ATOM   1027  C   PRO A  66       6.057   2.058 -26.752  1.00  0.510          C  
ATOM   1028  O   PRO A  66       6.703   2.214 -25.710  1.00  0.620          O  
ATOM   1029  CB  PRO A  66       3.624   1.648 -26.156  1.00  0.840          C  
ATOM   1030  CG  PRO A  66       3.134   0.575 -25.207  1.00  0.840          C  
ATOM   1031  CD  PRO A  66       4.404  -0.000 -24.638  1.00  0.840          C  
ATOM   1032  HA  PRO A  66       4.736   0.644 -27.769  1.00  0.670          H  
ATOM   1033 1HB  PRO A  66       3.832   2.562 -25.679  1.00  1.010          H  
ATOM   1034 2HB  PRO A  66       2.906   1.856 -26.965  1.00  1.010          H  
ATOM   1035 1HG  PRO A  66       2.484   0.999 -24.429  1.00  1.010          H  
ATOM   1036 2HG  PRO A  66       2.529  -0.163 -25.755  1.00  1.010          H  
ATOM   1037 1HD  PRO A  66       4.780   0.687 -23.868  1.00  1.010          H  
ATOM   1038 2HD  PRO A  66       4.223  -0.968 -24.229  1.00  1.010          H  
ATOM   1039  N   ARG A  67       6.332   2.715 -27.864  1.00  0.510          N  
ATOM   1040  CA  ARG A  67       7.478   3.609 -27.918  1.00  0.580          C  
ATOM   1041  C   ARG A  67       7.159   4.904 -27.211  1.00  0.550          C  
ATOM   1042  O   ARG A  67       6.005   5.334 -27.200  1.00  0.520          O  
ATOM   1043  CB  ARG A  67       7.824   3.901 -29.371  1.00  0.780          C  
ATOM   1044  CG  ARG A  67       8.248   2.666 -30.172  1.00  0.780          C  
ATOM   1045  CD  ARG A  67       8.350   2.955 -31.624  1.00  0.780          C  
ATOM   1046  NE  ARG A  67       7.029   3.323 -32.177  1.00  0.780          N  
ATOM   1047  CZ  ARG A  67       6.768   3.652 -33.463  1.00  0.780          C  
ATOM   1048  NH1 ARG A  67       7.728   3.633 -34.382  1.00  0.780          N  
ATOM   1049  NH2 ARG A  67       5.529   4.000 -33.792  1.00  0.780          N  
ATOM   1050  H   ARG A  67       5.737   2.617 -28.703  1.00  0.610          H  
ATOM   1051  HA  ARG A  67       8.324   3.127 -27.426  1.00  0.700          H  
ATOM   1052 1HB  ARG A  67       6.975   4.367 -29.862  1.00  0.940          H  
ATOM   1053 2HB  ARG A  67       8.647   4.611 -29.411  1.00  0.940          H  
ATOM   1054 1HG  ARG A  67       9.216   2.318 -29.817  1.00  0.940          H  
ATOM   1055 2HG  ARG A  67       7.508   1.875 -30.037  1.00  0.940          H  
ATOM   1056 1HD  ARG A  67       9.037   3.785 -31.786  1.00  0.940          H  
ATOM   1057 2HD  ARG A  67       8.708   2.067 -32.142  1.00  0.940          H  
ATOM   1058  HE  ARG A  67       6.222   3.343 -31.518  1.00  0.940          H  
ATOM   1059 1HH1 ARG A  67       8.668   3.369 -34.129  1.00  0.940          H  
ATOM   1060 2HH1 ARG A  67       7.518   3.881 -35.339  1.00  0.940          H  
ATOM   1061 1HH2 ARG A  67       4.796   4.047 -33.050  1.00  0.940          H  
ATOM   1062 2HH2 ARG A  67       5.301   4.253 -34.737  1.00  0.940          H  
ATOM   1063  N   GLN A  68       8.163   5.615 -26.704  1.00  0.600          N  
ATOM   1064  CA  GLN A  68       7.836   6.873 -26.038  1.00  0.580          C  
ATOM   1065  C   GLN A  68       7.114   7.852 -26.952  1.00  0.560          C  
ATOM   1066  O   GLN A  68       6.318   8.653 -26.469  1.00  0.530          O  
ATOM   1067  CB  GLN A  68       9.051   7.502 -25.367  1.00  0.820          C  
ATOM   1068  CG  GLN A  68       9.487   6.746 -24.108  1.00  0.820          C  
ATOM   1069  CD  GLN A  68      10.683   7.363 -23.442  1.00  0.820          C  
ATOM   1070  OE1 GLN A  68      11.574   7.879 -24.123  1.00  0.820          O  
ATOM   1071  NE2 GLN A  68      10.718   7.330 -22.115  1.00  0.820          N  
ATOM   1072  H   GLN A  68       9.113   5.268 -26.739  1.00  0.720          H  
ATOM   1073  HA  GLN A  68       7.153   6.641 -25.230  1.00  0.700          H  
ATOM   1074 1HB  GLN A  68       9.887   7.517 -26.063  1.00  0.980          H  
ATOM   1075 2HB  GLN A  68       8.835   8.531 -25.096  1.00  0.980          H  
ATOM   1076 1HG  GLN A  68       8.666   6.766 -23.392  1.00  0.980          H  
ATOM   1077 2HG  GLN A  68       9.724   5.715 -24.366  1.00  0.980          H  
ATOM   1078 1HE2 GLN A  68      11.498   7.731 -21.623  1.00  0.980          H  
ATOM   1079 2HE2 GLN A  68       9.971   6.911 -21.590  1.00  0.980          H  
ATOM   1080  N   SER A  69       7.362   7.799 -28.263  1.00  0.620          N  
ATOM   1081  CA  SER A  69       6.648   8.671 -29.178  1.00  0.640          C  
ATOM   1082  C   SER A  69       5.169   8.246 -29.361  1.00  0.540          C  
ATOM   1083  O   SER A  69       4.348   9.052 -29.798  1.00  0.530          O  
ATOM   1084  CB  SER A  69       7.368   8.730 -30.513  1.00  0.890          C  
ATOM   1085  OG  SER A  69       7.362   7.491 -31.157  1.00  0.890          O  
ATOM   1086  H   SER A  69       8.049   7.164 -28.643  1.00  0.740          H  
ATOM   1087  HA  SER A  69       6.658   9.677 -28.759  1.00  0.770          H  
ATOM   1088 1HB  SER A  69       6.884   9.471 -31.147  1.00  1.070          H  
ATOM   1089 2HB  SER A  69       8.395   9.055 -30.357  1.00  1.070          H  
ATOM   1090  HG  SER A  69       7.730   7.648 -32.032  1.00  1.070          H  
ATOM   1091  N   ASP A  70       4.792   7.016 -28.964  1.00  0.540          N  
ATOM   1092  CA  ASP A  70       3.399   6.564 -29.072  1.00  0.500          C  
ATOM   1093  C   ASP A  70       2.701   7.017 -27.797  1.00  0.440          C  
ATOM   1094  O   ASP A  70       1.534   7.438 -27.801  1.00  0.460          O  
ATOM   1095  CB  ASP A  70       3.282   5.022 -29.137  1.00  0.720          C  
ATOM   1096  CG  ASP A  70       3.943   4.330 -30.381  1.00  0.720          C  
ATOM   1097  OD1 ASP A  70       3.660   4.691 -31.510  1.00  0.720          O  
ATOM   1098  OD2 ASP A  70       4.708   3.376 -30.169  1.00  0.720          O  
ATOM   1099  H   ASP A  70       5.475   6.379 -28.577  1.00  0.650          H  
ATOM   1100  HA  ASP A  70       2.922   7.025 -29.937  1.00  0.600          H  
ATOM   1101 1HB  ASP A  70       3.732   4.599 -28.233  1.00  0.860          H  
ATOM   1102 2HB  ASP A  70       2.226   4.751 -29.117  1.00  0.860          H  
ATOM   1103  N   LEU A  71       3.463   6.966 -26.695  1.00  0.420          N  
ATOM   1104  CA  LEU A  71       2.968   7.369 -25.388  1.00  0.420          C  
ATOM   1105  C   LEU A  71       2.669   8.845 -25.488  1.00  0.450          C  
ATOM   1106  O   LEU A  71       1.542   9.297 -25.255  1.00  0.480          O  
ATOM   1107  CB  LEU A  71       4.038   7.217 -24.291  1.00  0.590          C  
ATOM   1108  CG  LEU A  71       4.235   5.890 -23.536  1.00  0.590          C  
ATOM   1109  CD1 LEU A  71       4.577   4.812 -24.462  1.00  0.590          C  
ATOM   1110  CD2 LEU A  71       5.396   6.041 -22.559  1.00  0.590          C  
ATOM   1111  H   LEU A  71       4.403   6.572 -26.790  1.00  0.500          H  
ATOM   1112  HA  LEU A  71       2.071   6.828 -25.132  1.00  0.500          H  
ATOM   1113 1HB  LEU A  71       4.983   7.470 -24.722  1.00  0.710          H  
ATOM   1114 2HB  LEU A  71       3.793   7.957 -23.538  1.00  0.710          H  
ATOM   1115  HG  LEU A  71       3.326   5.633 -23.019  1.00  0.710          H  
ATOM   1116 1HD1 LEU A  71       4.713   3.882 -23.907  1.00  0.710          H  
ATOM   1117 2HD1 LEU A  71       3.795   4.697 -25.193  1.00  0.710          H  
ATOM   1118 3HD1 LEU A  71       5.480   5.051 -24.947  1.00  0.710          H  
ATOM   1119 1HD2 LEU A  71       5.559   5.107 -22.049  1.00  0.710          H  
ATOM   1120 2HD2 LEU A  71       6.295   6.295 -23.096  1.00  0.710          H  
ATOM   1121 3HD2 LEU A  71       5.180   6.813 -21.840  1.00  0.710          H  
ATOM   1122  N   LEU A  72       3.695   9.589 -25.897  1.00  0.490          N  
ATOM   1123  CA  LEU A  72       3.631  11.021 -25.997  1.00  0.550          C  
ATOM   1124  C   LEU A  72       2.611  11.467 -27.039  1.00  0.520          C  
ATOM   1125  O   LEU A  72       1.853  12.391 -26.783  1.00  0.530          O  
ATOM   1126  CB  LEU A  72       5.019  11.582 -26.318  1.00  0.750          C  
ATOM   1127  CG  LEU A  72       5.189  13.115 -26.352  1.00  0.750          C  
ATOM   1128  CD1 LEU A  72       4.831  13.730 -24.972  1.00  0.750          C  
ATOM   1129  CD2 LEU A  72       6.634  13.427 -26.709  1.00  0.750          C  
ATOM   1130  H   LEU A  72       4.590   9.136 -26.093  1.00  0.590          H  
ATOM   1131  HA  LEU A  72       3.321  11.387 -25.024  1.00  0.660          H  
ATOM   1132 1HB  LEU A  72       5.733  11.183 -25.615  1.00  0.900          H  
ATOM   1133 2HB  LEU A  72       5.296  11.212 -27.302  1.00  0.900          H  
ATOM   1134  HG  LEU A  72       4.527  13.545 -27.106  1.00  0.900          H  
ATOM   1135 1HD1 LEU A  72       4.967  14.812 -25.024  1.00  0.900          H  
ATOM   1136 2HD1 LEU A  72       3.806  13.526 -24.721  1.00  0.900          H  
ATOM   1137 3HD1 LEU A  72       5.482  13.316 -24.203  1.00  0.900          H  
ATOM   1138 1HD2 LEU A  72       6.770  14.511 -26.747  1.00  0.900          H  
ATOM   1139 2HD2 LEU A  72       7.302  13.002 -25.955  1.00  0.900          H  
ATOM   1140 3HD2 LEU A  72       6.865  12.998 -27.685  1.00  0.900          H  
ATOM   1141  N   LYS A  73       2.528  10.816 -28.211  1.00  0.500          N  
ATOM   1142  CA  LYS A  73       1.540  11.268 -29.189  1.00  0.520          C  
ATOM   1143  C   LYS A  73       0.142  11.362 -28.575  1.00  0.510          C  
ATOM   1144  O   LYS A  73      -0.552  12.372 -28.774  1.00  0.580          O  
ATOM   1145  CB  LYS A  73       1.522  10.341 -30.405  1.00  0.720          C  
ATOM   1146  CG  LYS A  73       0.538  10.736 -31.503  1.00  0.720          C  
ATOM   1147  CD  LYS A  73       0.637   9.785 -32.697  1.00  0.720          C  
ATOM   1148  CE  LYS A  73      -0.371  10.143 -33.782  1.00  0.720          C  
ATOM   1149  NZ  LYS A  73      -0.284   9.219 -34.952  1.00  0.720          N  
ATOM   1150  H   LYS A  73       3.160  10.059 -28.475  1.00  0.600          H  
ATOM   1151  HA  LYS A  73       1.828  12.267 -29.521  1.00  0.620          H  
ATOM   1152 1HB  LYS A  73       2.510  10.329 -30.854  1.00  0.860          H  
ATOM   1153 2HB  LYS A  73       1.298   9.321 -30.082  1.00  0.860          H  
ATOM   1154 1HG  LYS A  73      -0.480  10.707 -31.111  1.00  0.860          H  
ATOM   1155 2HG  LYS A  73       0.756  11.754 -31.827  1.00  0.860          H  
ATOM   1156 1HD  LYS A  73       1.645   9.833 -33.115  1.00  0.860          H  
ATOM   1157 2HD  LYS A  73       0.454   8.764 -32.359  1.00  0.860          H  
ATOM   1158 1HE  LYS A  73      -1.376  10.094 -33.366  1.00  0.860          H  
ATOM   1159 2HE  LYS A  73      -0.179  11.161 -34.123  1.00  0.860          H  
ATOM   1160 1HZ  LYS A  73      -0.965   9.490 -35.648  1.00  0.860          H  
ATOM   1161 2HZ  LYS A  73       0.643   9.267 -35.354  1.00  0.860          H  
ATOM   1162 3HZ  LYS A  73      -0.471   8.273 -34.651  1.00  0.860          H  
ATOM   1163  N   ILE A  74      -0.292  10.341 -27.824  1.00  0.460          N  
ATOM   1164  CA  ILE A  74      -1.595  10.473 -27.180  1.00  0.530          C  
ATOM   1165  C   ILE A  74      -1.555  11.594 -26.146  1.00  0.500          C  
ATOM   1166  O   ILE A  74      -2.467  12.414 -26.082  1.00  0.540          O  
ATOM   1167  CB  ILE A  74      -2.172   9.185 -26.577  1.00  0.710          C  
ATOM   1168  CG1 ILE A  74      -2.495   8.180 -27.715  1.00  0.710          C  
ATOM   1169  CG2 ILE A  74      -3.461   9.548 -25.787  1.00  0.710          C  
ATOM   1170  CD1 ILE A  74      -2.830   6.769 -27.248  1.00  0.710          C  
ATOM   1171  H   ILE A  74       0.294   9.497 -27.707  1.00  0.550          H  
ATOM   1172  HA  ILE A  74      -2.309  10.780 -27.955  1.00  0.640          H  
ATOM   1173  HB  ILE A  74      -1.431   8.719 -25.914  1.00  0.860          H  
ATOM   1174 1HG1 ILE A  74      -3.334   8.567 -28.297  1.00  0.860          H  
ATOM   1175 2HG1 ILE A  74      -1.622   8.121 -28.368  1.00  0.860          H  
ATOM   1176 1HG2 ILE A  74      -3.903   8.681 -25.364  1.00  0.860          H  
ATOM   1177 2HG2 ILE A  74      -3.230  10.236 -24.990  1.00  0.860          H  
ATOM   1178 3HG2 ILE A  74      -4.179  10.017 -26.468  1.00  0.860          H  
ATOM   1179 1HD1 ILE A  74      -3.018   6.130 -28.112  1.00  0.860          H  
ATOM   1180 2HD1 ILE A  74      -2.003   6.389 -26.697  1.00  0.860          H  
ATOM   1181 3HD1 ILE A  74      -3.686   6.768 -26.628  1.00  0.860          H  
ATOM   1182  N   PHE A  75      -0.505  11.662 -25.317  1.00  0.500          N  
ATOM   1183  CA  PHE A  75      -0.466  12.714 -24.297  1.00  0.550          C  
ATOM   1184  C   PHE A  75      -0.707  14.086 -24.925  1.00  0.580          C  
ATOM   1185  O   PHE A  75      -1.471  14.891 -24.381  1.00  0.650          O  
ATOM   1186  CB  PHE A  75       0.901  12.828 -23.636  1.00  0.750          C  
ATOM   1187  CG  PHE A  75       1.402  11.745 -22.709  1.00  0.750          C  
ATOM   1188  CD1 PHE A  75       0.961  10.431 -22.729  1.00  0.750          C  
ATOM   1189  CD2 PHE A  75       2.382  12.076 -21.810  1.00  0.750          C  
ATOM   1190  CE1 PHE A  75       1.511   9.503 -21.890  1.00  0.750          C  
ATOM   1191  CE2 PHE A  75       2.900  11.167 -20.970  1.00  0.750          C  
ATOM   1192  CZ  PHE A  75       2.493   9.880 -20.998  1.00  0.750          C  
ATOM   1193  H   PHE A  75       0.254  10.974 -25.389  1.00  0.600          H  
ATOM   1194  HA  PHE A  75      -1.236  12.536 -23.557  1.00  0.660          H  
ATOM   1195 1HB  PHE A  75       1.626  12.946 -24.410  1.00  0.900          H  
ATOM   1196 2HB  PHE A  75       0.905  13.737 -23.096  1.00  0.900          H  
ATOM   1197  HD1 PHE A  75       0.192  10.114 -23.417  1.00  0.900          H  
ATOM   1198  HD2 PHE A  75       2.749  13.096 -21.774  1.00  0.900          H  
ATOM   1199  HE1 PHE A  75       1.161   8.481 -21.931  1.00  0.900          H  
ATOM   1200  HE2 PHE A  75       3.644  11.471 -20.281  1.00  0.900          H  
ATOM   1201  HZ  PHE A  75       2.942   9.165 -20.305  1.00  0.900          H  
ATOM   1202  N   GLU A  76      -0.038  14.351 -26.059  1.00  0.590          N  
ATOM   1203  CA  GLU A  76      -0.153  15.626 -26.756  1.00  0.690          C  
ATOM   1204  C   GLU A  76      -1.581  15.888 -27.235  1.00  0.690          C  
ATOM   1205  O   GLU A  76      -2.077  17.006 -27.117  1.00  0.820          O  
ATOM   1206  CB  GLU A  76       0.834  15.680 -27.926  1.00  0.930          C  
ATOM   1207  CG  GLU A  76       2.305  15.793 -27.491  1.00  0.930          C  
ATOM   1208  CD  GLU A  76       3.275  15.765 -28.639  1.00  0.930          C  
ATOM   1209  OE1 GLU A  76       2.860  15.482 -29.739  1.00  0.930          O  
ATOM   1210  OE2 GLU A  76       4.433  16.039 -28.416  1.00  0.930          O  
ATOM   1211  H   GLU A  76       0.593  13.636 -26.422  1.00  0.710          H  
ATOM   1212  HA  GLU A  76       0.120  16.407 -26.062  1.00  0.830          H  
ATOM   1213 1HB  GLU A  76       0.733  14.771 -28.522  1.00  1.110          H  
ATOM   1214 2HB  GLU A  76       0.597  16.527 -28.567  1.00  1.110          H  
ATOM   1215 1HG  GLU A  76       2.441  16.719 -26.940  1.00  1.110          H  
ATOM   1216 2HG  GLU A  76       2.526  14.971 -26.815  1.00  1.110          H  
ATOM   1217  N   GLU A  77      -2.274  14.861 -27.736  1.00  0.610          N  
ATOM   1218  CA  GLU A  77      -3.676  15.044 -28.109  1.00  0.620          C  
ATOM   1219  C   GLU A  77      -4.509  15.442 -26.893  1.00  0.620          C  
ATOM   1220  O   GLU A  77      -5.255  16.430 -26.906  1.00  0.640          O  
ATOM   1221  CB  GLU A  77      -4.279  13.740 -28.670  1.00  0.860          C  
ATOM   1222  CG  GLU A  77      -5.783  13.836 -29.029  1.00  0.860          C  
ATOM   1223  CD  GLU A  77      -6.388  12.534 -29.505  1.00  0.860          C  
ATOM   1224  OE1 GLU A  77      -5.663  11.609 -29.753  1.00  0.860          O  
ATOM   1225  OE2 GLU A  77      -7.607  12.467 -29.601  1.00  0.860          O  
ATOM   1226  H   GLU A  77      -1.784  13.973 -27.905  1.00  0.730          H  
ATOM   1227  HA  GLU A  77      -3.741  15.833 -28.856  1.00  0.740          H  
ATOM   1228 1HB  GLU A  77      -3.729  13.440 -29.562  1.00  1.040          H  
ATOM   1229 2HB  GLU A  77      -4.166  12.941 -27.937  1.00  1.040          H  
ATOM   1230 1HG  GLU A  77      -6.338  14.158 -28.149  1.00  1.040          H  
ATOM   1231 2HG  GLU A  77      -5.911  14.596 -29.797  1.00  1.040          H  
ATOM   1232  N   ILE A  78      -4.358  14.671 -25.825  1.00  0.620          N  
ATOM   1233  CA  ILE A  78      -5.170  14.816 -24.631  1.00  0.660          C  
ATOM   1234  C   ILE A  78      -4.996  16.138 -23.944  1.00  0.690          C  
ATOM   1235  O   ILE A  78      -5.976  16.753 -23.524  1.00  0.730          O  
ATOM   1236  CB  ILE A  78      -4.885  13.681 -23.644  1.00  0.910          C  
ATOM   1237  CG1 ILE A  78      -5.288  12.335 -24.264  1.00  0.910          C  
ATOM   1238  CG2 ILE A  78      -5.583  13.902 -22.310  1.00  0.910          C  
ATOM   1239  CD1 ILE A  78      -6.676  12.132 -24.650  1.00  0.910          C  
ATOM   1240  H   ILE A  78      -3.669  13.913 -25.884  1.00  0.740          H  
ATOM   1241  HA  ILE A  78      -6.209  14.766 -24.930  1.00  0.790          H  
ATOM   1242  HB  ILE A  78      -3.808  13.633 -23.472  1.00  1.090          H  
ATOM   1243 1HG1 ILE A  78      -4.693  12.175 -25.143  1.00  1.090          H  
ATOM   1244 2HG1 ILE A  78      -5.081  11.597 -23.574  1.00  1.090          H  
ATOM   1245 1HG2 ILE A  78      -5.355  13.101 -21.662  1.00  1.090          H  
ATOM   1246 2HG2 ILE A  78      -5.259  14.829 -21.845  1.00  1.090          H  
ATOM   1247 3HG2 ILE A  78      -6.622  13.930 -22.457  1.00  1.090          H  
ATOM   1248 1HD1 ILE A  78      -6.725  11.144 -25.030  1.00  1.090          H  
ATOM   1249 2HD1 ILE A  78      -7.329  12.223 -23.802  1.00  1.090          H  
ATOM   1250 3HD1 ILE A  78      -6.988  12.823 -25.422  1.00  1.090          H  
ATOM   1251  N   LYS A  79      -3.773  16.622 -23.832  1.00  0.720          N  
ATOM   1252  CA  LYS A  79      -3.556  17.884 -23.145  1.00  0.820          C  
ATOM   1253  C   LYS A  79      -4.259  19.077 -23.827  1.00  0.810          C  
ATOM   1254  O   LYS A  79      -4.294  20.171 -23.256  1.00  0.850          O  
ATOM   1255  CB  LYS A  79      -2.062  18.158 -22.906  1.00  1.110          C  
ATOM   1256  CG  LYS A  79      -1.196  18.500 -24.077  1.00  1.110          C  
ATOM   1257  CD  LYS A  79       0.255  18.649 -23.576  1.00  1.110          C  
ATOM   1258  CE  LYS A  79       1.231  19.116 -24.644  1.00  1.110          C  
ATOM   1259  NZ  LYS A  79       2.610  19.214 -24.080  1.00  1.110          N  
ATOM   1260  H   LYS A  79      -2.982  16.070 -24.180  1.00  0.860          H  
ATOM   1261  HA  LYS A  79      -4.004  17.788 -22.156  1.00  0.980          H  
ATOM   1262 1HB  LYS A  79      -1.947  18.964 -22.200  1.00  1.330          H  
ATOM   1263 2HB  LYS A  79      -1.621  17.270 -22.448  1.00  1.330          H  
ATOM   1264 1HG  LYS A  79      -1.268  17.712 -24.806  1.00  1.330          H  
ATOM   1265 2HG  LYS A  79      -1.530  19.432 -24.533  1.00  1.330          H  
ATOM   1266 1HD  LYS A  79       0.279  19.358 -22.748  1.00  1.330          H  
ATOM   1267 2HD  LYS A  79       0.600  17.683 -23.203  1.00  1.330          H  
ATOM   1268 1HE  LYS A  79       1.237  18.421 -25.476  1.00  1.330          H  
ATOM   1269 2HE  LYS A  79       0.927  20.097 -25.005  1.00  1.330          H  
ATOM   1270 1HZ  LYS A  79       3.271  19.536 -24.774  1.00  1.330          H  
ATOM   1271 2HZ  LYS A  79       2.585  19.880 -23.287  1.00  1.330          H  
ATOM   1272 3HZ  LYS A  79       2.895  18.302 -23.743  1.00  1.330          H  
ATOM   1273  N   THR A  80      -4.778  18.910 -25.059  1.00  0.880          N  
ATOM   1274  CA  THR A  80      -5.464  20.004 -25.736  1.00  0.920          C  
ATOM   1275  C   THR A  80      -6.996  19.839 -25.654  1.00  0.990          C  
ATOM   1276  O   THR A  80      -7.748  20.695 -26.132  1.00  1.190          O  
ATOM   1277  CB  THR A  80      -5.037  20.092 -27.216  1.00  1.270          C  
ATOM   1278  OG1 THR A  80      -5.488  18.931 -27.952  1.00  1.270          O  
ATOM   1279  CG2 THR A  80      -3.520  20.172 -27.307  1.00  1.270          C  
ATOM   1280  H   THR A  80      -4.747  17.997 -25.520  1.00  1.060          H  
ATOM   1281  HA  THR A  80      -5.198  20.940 -25.247  1.00  1.100          H  
ATOM   1282  HB  THR A  80      -5.471  20.985 -27.663  1.00  1.530          H  
ATOM   1283  HG1 THR A  80      -5.226  18.101 -27.501  1.00  1.530          H  
ATOM   1284 1HG2 THR A  80      -3.221  20.243 -28.351  1.00  1.530          H  
ATOM   1285 2HG2 THR A  80      -3.169  21.047 -26.766  1.00  1.530          H  
ATOM   1286 3HG2 THR A  80      -3.084  19.280 -26.870  1.00  1.530          H  
ATOM   1287  N   LYS A  81      -7.451  18.724 -25.060  1.00  0.880          N  
ATOM   1288  CA  LYS A  81      -8.874  18.381 -24.944  1.00  1.000          C  
ATOM   1289  C   LYS A  81      -9.371  18.202 -23.496  1.00  0.940          C  
ATOM   1290  O   LYS A  81     -10.528  18.495 -23.187  1.00  1.060          O  
ATOM   1291  CB  LYS A  81      -9.148  17.093 -25.725  1.00  1.350          C  
ATOM   1292  CG  LYS A  81      -8.979  17.201 -27.227  1.00  1.350          C  
ATOM   1293  CD  LYS A  81      -9.278  15.866 -27.910  1.00  1.350          C  
ATOM   1294  CE  LYS A  81      -9.164  15.985 -29.427  1.00  1.350          C  
ATOM   1295  NZ  LYS A  81      -9.437  14.683 -30.126  1.00  1.350          N  
ATOM   1296  H   LYS A  81      -6.771  18.083 -24.662  1.00  1.060          H  
ATOM   1297  HA  LYS A  81      -9.452  19.189 -25.389  1.00  1.200          H  
ATOM   1298 1HB  LYS A  81      -8.439  16.339 -25.406  1.00  1.620          H  
ATOM   1299 2HB  LYS A  81     -10.149  16.729 -25.502  1.00  1.620          H  
ATOM   1300 1HG  LYS A  81      -9.642  17.974 -27.615  1.00  1.620          H  
ATOM   1301 2HG  LYS A  81      -7.947  17.488 -27.449  1.00  1.620          H  
ATOM   1302 1HD  LYS A  81      -8.565  15.113 -27.563  1.00  1.620          H  
ATOM   1303 2HD  LYS A  81     -10.282  15.536 -27.651  1.00  1.620          H  
ATOM   1304 1HE  LYS A  81      -9.883  16.724 -29.773  1.00  1.620          H  
ATOM   1305 2HE  LYS A  81      -8.159  16.320 -29.686  1.00  1.620          H  
ATOM   1306 1HZ  LYS A  81      -9.357  14.815 -31.121  1.00  1.620          H  
ATOM   1307 2HZ  LYS A  81      -8.750  13.957 -29.838  1.00  1.620          H  
ATOM   1308 3HZ  LYS A  81     -10.366  14.363 -29.906  1.00  1.620          H  
ATOM   1309  N   TYR A  82      -8.500  17.692 -22.629  1.00  0.780          N  
ATOM   1310  CA  TYR A  82      -8.804  17.324 -21.246  1.00  0.720          C  
ATOM   1311  C   TYR A  82      -8.003  18.132 -20.228  1.00  0.710          C  
ATOM   1312  O   TYR A  82      -7.018  18.799 -20.574  1.00  0.760          O  
ATOM   1313  CB  TYR A  82      -8.534  15.843 -21.038  1.00  1.030          C  
ATOM   1314  CG  TYR A  82      -9.427  14.925 -21.829  1.00  1.030          C  
ATOM   1315  CD1 TYR A  82      -9.142  14.612 -23.143  1.00  1.030          C  
ATOM   1316  CD2 TYR A  82     -10.511  14.365 -21.221  1.00  1.030          C  
ATOM   1317  CE1 TYR A  82      -9.949  13.746 -23.839  1.00  1.030          C  
ATOM   1318  CE2 TYR A  82     -11.323  13.501 -21.896  1.00  1.030          C  
ATOM   1319  CZ  TYR A  82     -11.047  13.186 -23.205  1.00  1.030          C  
ATOM   1320  OH  TYR A  82     -11.859  12.313 -23.883  1.00  1.030          O  
ATOM   1321  H   TYR A  82      -7.563  17.484 -22.962  1.00  0.940          H  
ATOM   1322  HA  TYR A  82      -9.860  17.519 -21.058  1.00  0.860          H  
ATOM   1323 1HB  TYR A  82      -7.516  15.647 -21.303  1.00  1.240          H  
ATOM   1324 2HB  TYR A  82      -8.638  15.592 -19.983  1.00  1.240          H  
ATOM   1325  HD1 TYR A  82      -8.275  15.047 -23.622  1.00  1.240          H  
ATOM   1326  HD2 TYR A  82     -10.719  14.601 -20.199  1.00  1.240          H  
ATOM   1327  HE1 TYR A  82      -9.720  13.496 -24.876  1.00  1.240          H  
ATOM   1328  HE2 TYR A  82     -12.182  13.058 -21.392  1.00  1.240          H  
ATOM   1329  HH  TYR A  82     -12.572  12.026 -23.305  1.00  1.240          H  
ATOM   1330  N   ASP A  83      -8.463  18.094 -18.970  1.00  0.690          N  
ATOM   1331  CA  ASP A  83      -7.820  18.760 -17.840  1.00  0.720          C  
ATOM   1332  C   ASP A  83      -6.831  17.833 -17.119  1.00  0.650          C  
ATOM   1333  O   ASP A  83      -5.820  18.285 -16.547  1.00  0.660          O  
ATOM   1334  CB  ASP A  83      -8.907  19.173 -16.850  1.00  1.000          C  
ATOM   1335  CG  ASP A  83      -9.887  20.177 -17.432  1.00  1.000          C  
ATOM   1336  OD1 ASP A  83      -9.488  21.283 -17.727  1.00  1.000          O  
ATOM   1337  OD2 ASP A  83     -11.047  19.806 -17.620  1.00  1.000          O  
ATOM   1338  H   ASP A  83      -9.296  17.534 -18.771  1.00  0.830          H  
ATOM   1339  HA  ASP A  83      -7.289  19.638 -18.201  1.00  0.860          H  
ATOM   1340 1HB  ASP A  83      -9.459  18.282 -16.537  1.00  1.200          H  
ATOM   1341 2HB  ASP A  83      -8.448  19.600 -15.957  1.00  1.200          H  
ATOM   1342  N   ARG A  84      -7.189  16.541 -17.114  1.00  0.620          N  
ATOM   1343  CA  ARG A  84      -6.428  15.514 -16.411  1.00  0.590          C  
ATOM   1344  C   ARG A  84      -6.304  14.219 -17.248  1.00  0.510          C  
ATOM   1345  O   ARG A  84      -7.092  13.995 -18.177  1.00  0.560          O  
ATOM   1346  CB  ARG A  84      -7.094  15.238 -15.074  1.00  0.840          C  
ATOM   1347  CG  ARG A  84      -7.196  16.481 -14.139  1.00  0.840          C  
ATOM   1348  CD  ARG A  84      -7.622  16.120 -12.794  1.00  0.840          C  
ATOM   1349  NE  ARG A  84      -7.551  17.213 -11.852  1.00  0.840          N  
ATOM   1350  CZ  ARG A  84      -8.514  18.114 -11.573  1.00  0.840          C  
ATOM   1351  NH1 ARG A  84      -9.679  18.091 -12.175  1.00  0.840          N  
ATOM   1352  NH2 ARG A  84      -8.272  19.030 -10.657  1.00  0.840          N  
ATOM   1353  H   ARG A  84      -8.059  16.278 -17.579  1.00  0.740          H  
ATOM   1354  HA  ARG A  84      -5.425  15.894 -16.222  1.00  0.710          H  
ATOM   1355 1HB  ARG A  84      -8.096  14.881 -15.243  1.00  1.010          H  
ATOM   1356 2HB  ARG A  84      -6.546  14.459 -14.545  1.00  1.010          H  
ATOM   1357 1HG  ARG A  84      -6.275  17.021 -14.094  1.00  1.010          H  
ATOM   1358 2HG  ARG A  84      -7.962  17.139 -14.536  1.00  1.010          H  
ATOM   1359 1HD  ARG A  84      -8.624  15.693 -12.789  1.00  1.010          H  
ATOM   1360 2HD  ARG A  84      -6.933  15.411 -12.458  1.00  1.010          H  
ATOM   1361  HE  ARG A  84      -6.658  17.285 -11.328  1.00  1.010          H  
ATOM   1362 1HH1 ARG A  84      -9.882  17.390 -12.869  1.00  1.010          H  
ATOM   1363 2HH1 ARG A  84     -10.375  18.773 -11.916  1.00  1.010          H  
ATOM   1364 1HH2 ARG A  84      -7.381  19.023 -10.175  1.00  1.010          H  
ATOM   1365 2HH2 ARG A  84      -8.973  19.711 -10.417  1.00  1.010          H  
ATOM   1366  N   PHE A  85      -5.309  13.373 -16.923  1.00  0.460          N  
ATOM   1367  CA  PHE A  85      -5.123  12.110 -17.654  1.00  0.450          C  
ATOM   1368  C   PHE A  85      -4.526  10.969 -16.774  1.00  0.440          C  
ATOM   1369  O   PHE A  85      -3.479  11.153 -16.149  1.00  0.480          O  
ATOM   1370  CB  PHE A  85      -4.216  12.441 -18.856  1.00  0.630          C  
ATOM   1371  CG  PHE A  85      -4.090  11.445 -19.967  1.00  0.630          C  
ATOM   1372  CD1 PHE A  85      -4.990  10.464 -20.146  1.00  0.630          C  
ATOM   1373  CD2 PHE A  85      -3.109  11.590 -20.919  1.00  0.630          C  
ATOM   1374  CE1 PHE A  85      -4.953   9.676 -21.195  1.00  0.630          C  
ATOM   1375  CE2 PHE A  85      -3.038  10.744 -21.978  1.00  0.630          C  
ATOM   1376  CZ  PHE A  85      -3.974   9.795 -22.112  1.00  0.630          C  
ATOM   1377  H   PHE A  85      -4.640  13.662 -16.205  1.00  0.550          H  
ATOM   1378  HA  PHE A  85      -6.104  11.794 -18.001  1.00  0.540          H  
ATOM   1379 1HB  PHE A  85      -4.564  13.371 -19.296  1.00  0.760          H  
ATOM   1380 2HB  PHE A  85      -3.215  12.636 -18.477  1.00  0.760          H  
ATOM   1381  HD1 PHE A  85      -5.775  10.324 -19.460  1.00  0.760          H  
ATOM   1382  HD2 PHE A  85      -2.389  12.400 -20.816  1.00  0.760          H  
ATOM   1383  HE1 PHE A  85      -5.725   8.923 -21.304  1.00  0.760          H  
ATOM   1384  HE2 PHE A  85      -2.268  10.840 -22.726  1.00  0.760          H  
ATOM   1385  HZ  PHE A  85      -3.957   9.138 -22.956  1.00  0.760          H  
ATOM   1386  N   ILE A  86      -5.228   9.821 -16.652  1.00  0.420          N  
ATOM   1387  CA  ILE A  86      -4.715   8.713 -15.807  1.00  0.400          C  
ATOM   1388  C   ILE A  86      -4.378   7.433 -16.587  1.00  0.370          C  
ATOM   1389  O   ILE A  86      -5.254   6.859 -17.253  1.00  0.400          O  
ATOM   1390  CB  ILE A  86      -5.728   8.276 -14.710  1.00  0.570          C  
ATOM   1391  CG1 ILE A  86      -6.081   9.443 -13.782  1.00  0.570          C  
ATOM   1392  CG2 ILE A  86      -5.084   7.107 -13.853  1.00  0.570          C  
ATOM   1393  CD1 ILE A  86      -7.237   9.143 -12.837  1.00  0.570          C  
ATOM   1394  H   ILE A  86      -6.104   9.716 -17.178  1.00  0.500          H  
ATOM   1395  HA  ILE A  86      -3.802   9.047 -15.319  1.00  0.480          H  
ATOM   1396  HB  ILE A  86      -6.650   7.927 -15.178  1.00  0.680          H  
ATOM   1397 1HG1 ILE A  86      -5.218   9.694 -13.201  1.00  0.680          H  
ATOM   1398 2HG1 ILE A  86      -6.350  10.307 -14.385  1.00  0.680          H  
ATOM   1399 1HG2 ILE A  86      -5.760   6.783 -13.094  1.00  0.680          H  
ATOM   1400 2HG2 ILE A  86      -4.849   6.244 -14.468  1.00  0.680          H  
ATOM   1401 3HG2 ILE A  86      -4.166   7.465 -13.380  1.00  0.680          H  
ATOM   1402 1HD1 ILE A  86      -7.422   9.989 -12.226  1.00  0.680          H  
ATOM   1403 2HD1 ILE A  86      -8.129   8.914 -13.418  1.00  0.680          H  
ATOM   1404 3HD1 ILE A  86      -7.007   8.314 -12.195  1.00  0.680          H  
ATOM   1405  N   PHE A  87      -3.139   6.933 -16.417  1.00  0.360          N  
ATOM   1406  CA  PHE A  87      -2.736   5.698 -17.090  1.00  0.350          C  
ATOM   1407  C   PHE A  87      -2.700   4.498 -16.133  1.00  0.370          C  
ATOM   1408  O   PHE A  87      -2.196   4.600 -15.006  1.00  0.490          O  
ATOM   1409  CB  PHE A  87      -1.338   5.822 -17.755  1.00  0.490          C  
ATOM   1410  CG  PHE A  87      -0.967   4.619 -18.690  1.00  0.490          C  
ATOM   1411  CD1 PHE A  87      -1.121   4.690 -20.048  1.00  0.490          C  
ATOM   1412  CD2 PHE A  87      -0.522   3.443 -18.230  1.00  0.490          C  
ATOM   1413  CE1 PHE A  87      -0.871   3.650 -20.866  1.00  0.490          C  
ATOM   1414  CE2 PHE A  87      -0.273   2.407 -19.090  1.00  0.490          C  
ATOM   1415  CZ  PHE A  87      -0.455   2.516 -20.387  1.00  0.490          C  
ATOM   1416  H   PHE A  87      -2.479   7.454 -15.831  1.00  0.430          H  
ATOM   1417  HA  PHE A  87      -3.472   5.475 -17.832  1.00  0.420          H  
ATOM   1418 1HB  PHE A  87      -1.298   6.731 -18.341  1.00  0.590          H  
ATOM   1419 2HB  PHE A  87      -0.584   5.905 -16.990  1.00  0.590          H  
ATOM   1420  HD1 PHE A  87      -1.430   5.598 -20.492  1.00  0.590          H  
ATOM   1421  HD2 PHE A  87      -0.368   3.327 -17.195  1.00  0.590          H  
ATOM   1422  HE1 PHE A  87      -1.019   3.750 -21.931  1.00  0.590          H  
ATOM   1423  HE2 PHE A  87       0.065   1.492 -18.742  1.00  0.590          H  
ATOM   1424  HZ  PHE A  87      -0.253   1.664 -21.052  1.00  0.590          H  
ATOM   1425  N   LEU A  88      -3.219   3.363 -16.612  1.00  0.340          N  
ATOM   1426  CA  LEU A  88      -3.168   2.074 -15.903  1.00  0.390          C  
ATOM   1427  C   LEU A  88      -2.402   0.956 -16.656  1.00  0.330          C  
ATOM   1428  O   LEU A  88      -2.929   0.397 -17.622  1.00  0.370          O  
ATOM   1429  CB  LEU A  88      -4.576   1.550 -15.656  1.00  0.530          C  
ATOM   1430  CG  LEU A  88      -5.493   2.302 -14.738  1.00  0.530          C  
ATOM   1431  CD1 LEU A  88      -6.817   1.759 -14.931  1.00  0.530          C  
ATOM   1432  CD2 LEU A  88      -5.096   2.042 -13.314  1.00  0.530          C  
ATOM   1433  H   LEU A  88      -3.667   3.434 -17.536  1.00  0.410          H  
ATOM   1434  HA  LEU A  88      -2.715   2.248 -14.936  1.00  0.470          H  
ATOM   1435 1HB  LEU A  88      -5.074   1.435 -16.618  1.00  0.630          H  
ATOM   1436 2HB  LEU A  88      -4.473   0.577 -15.205  1.00  0.630          H  
ATOM   1437  HG  LEU A  88      -5.474   3.373 -14.946  1.00  0.630          H  
ATOM   1438 1HD1 LEU A  88      -7.538   2.205 -14.269  1.00  0.630          H  
ATOM   1439 2HD1 LEU A  88      -7.083   1.950 -15.937  1.00  0.630          H  
ATOM   1440 3HD1 LEU A  88      -6.784   0.698 -14.754  1.00  0.630          H  
ATOM   1441 1HD2 LEU A  88      -5.773   2.557 -12.637  1.00  0.630          H  
ATOM   1442 2HD2 LEU A  88      -5.128   0.973 -13.107  1.00  0.630          H  
ATOM   1443 3HD2 LEU A  88      -4.110   2.392 -13.172  1.00  0.630          H  
ATOM   1444  N   PRO A  89      -1.130   0.664 -16.290  1.00  0.320          N  
ATOM   1445  CA  PRO A  89      -0.245  -0.349 -16.850  1.00  0.310          C  
ATOM   1446  C   PRO A  89      -0.395  -1.746 -16.256  1.00  0.340          C  
ATOM   1447  O   PRO A  89      -0.767  -1.912 -15.080  1.00  0.390          O  
ATOM   1448  CB  PRO A  89       1.129   0.233 -16.527  1.00  0.460          C  
ATOM   1449  CG  PRO A  89       0.957   0.901 -15.270  1.00  0.460          C  
ATOM   1450  CD  PRO A  89      -0.484   1.403 -15.221  1.00  0.460          C  
ATOM   1451  HA  PRO A  89      -0.405  -0.410 -17.931  1.00  0.370          H  
ATOM   1452 1HB  PRO A  89       1.866  -0.590 -16.462  1.00  0.560          H  
ATOM   1453 2HB  PRO A  89       1.472   0.895 -17.286  1.00  0.560          H  
ATOM   1454 1HG  PRO A  89       1.256   0.218 -14.487  1.00  0.560          H  
ATOM   1455 2HG  PRO A  89       1.643   1.734 -15.262  1.00  0.560          H  
ATOM   1456 1HD  PRO A  89      -0.899   1.050 -14.306  1.00  0.560          H  
ATOM   1457 2HD  PRO A  89      -0.541   2.485 -15.306  1.00  0.560          H  
ATOM   1458  N   LEU A  90       0.114  -2.717 -17.008  1.00  0.370          N  
ATOM   1459  CA  LEU A  90       0.294  -4.080 -16.503  1.00  0.450          C  
ATOM   1460  C   LEU A  90       1.310  -4.046 -15.374  1.00  0.420          C  
ATOM   1461  O   LEU A  90       2.178  -3.174 -15.336  1.00  0.470          O  
ATOM   1462  CB  LEU A  90       0.942  -5.035 -17.523  1.00  0.600          C  
ATOM   1463  CG  LEU A  90       0.264  -5.356 -18.845  1.00  0.600          C  
ATOM   1464  CD1 LEU A  90       1.227  -6.310 -19.614  1.00  0.600          C  
ATOM   1465  CD2 LEU A  90      -1.082  -5.984 -18.630  1.00  0.600          C  
ATOM   1466  H   LEU A  90       0.327  -2.492 -17.992  1.00  0.440          H  
ATOM   1467  HA  LEU A  90      -0.651  -4.469 -16.127  1.00  0.540          H  
ATOM   1468 1HB  LEU A  90       1.920  -4.625 -17.762  1.00  0.720          H  
ATOM   1469 2HB  LEU A  90       1.107  -5.984 -17.016  1.00  0.720          H  
ATOM   1470  HG  LEU A  90       0.138  -4.438 -19.416  1.00  0.720          H  
ATOM   1471 1HD1 LEU A  90       0.840  -6.585 -20.573  1.00  0.720          H  
ATOM   1472 2HD1 LEU A  90       2.186  -5.817 -19.751  1.00  0.720          H  
ATOM   1473 3HD1 LEU A  90       1.372  -7.219 -19.026  1.00  0.720          H  
ATOM   1474 1HD2 LEU A  90      -1.555  -6.217 -19.567  1.00  0.720          H  
ATOM   1475 2HD2 LEU A  90      -0.945  -6.858 -18.088  1.00  0.720          H  
ATOM   1476 3HD2 LEU A  90      -1.713  -5.315 -18.081  1.00  0.720          H  
ATOM   1477  N   SER A  91       1.265  -5.055 -14.514  1.00  0.360          N  
ATOM   1478  CA  SER A  91       2.256  -5.175 -13.433  1.00  0.360          C  
ATOM   1479  C   SER A  91       3.706  -4.959 -13.860  1.00  0.330          C  
ATOM   1480  O   SER A  91       4.147  -5.500 -14.884  1.00  0.310          O  
ATOM   1481  CB  SER A  91       2.268  -6.564 -12.864  1.00  0.500          C  
ATOM   1482  OG  SER A  91       3.319  -6.657 -11.949  1.00  0.500          O  
ATOM   1483  H   SER A  91       0.489  -5.719 -14.603  1.00  0.430          H  
ATOM   1484  HA  SER A  91       2.014  -4.444 -12.660  1.00  0.430          H  
ATOM   1485 1HB  SER A  91       1.352  -6.816 -12.408  1.00  0.600          H  
ATOM   1486 2HB  SER A  91       2.421  -7.274 -13.662  1.00  0.600          H  
ATOM   1487  HG  SER A  91       3.280  -7.555 -11.582  1.00  0.600          H  
ATOM   1488  N   LYS A  92       4.490  -4.243 -13.030  1.00  0.350          N  
ATOM   1489  CA  LYS A  92       5.919  -4.052 -13.325  1.00  0.370          C  
ATOM   1490  C   LYS A  92       6.699  -5.359 -13.346  1.00  0.350          C  
ATOM   1491  O   LYS A  92       7.814  -5.423 -13.862  1.00  0.370          O  
ATOM   1492  CB  LYS A  92       6.633  -3.078 -12.397  1.00  0.510          C  
ATOM   1493  CG  LYS A  92       6.336  -1.616 -12.677  1.00  0.510          C  
ATOM   1494  CD  LYS A  92       7.144  -0.650 -11.775  1.00  0.510          C  
ATOM   1495  CE  LYS A  92       8.665  -0.752 -12.080  1.00  0.510          C  
ATOM   1496  NZ  LYS A  92       9.476   0.345 -11.454  1.00  0.510          N  
ATOM   1497  H   LYS A  92       4.094  -3.825 -12.176  1.00  0.420          H  
ATOM   1498  HA  LYS A  92       5.984  -3.621 -14.316  1.00  0.440          H  
ATOM   1499 1HB  LYS A  92       6.337  -3.285 -11.366  1.00  0.610          H  
ATOM   1500 2HB  LYS A  92       7.695  -3.260 -12.475  1.00  0.610          H  
ATOM   1501 1HG  LYS A  92       6.570  -1.411 -13.721  1.00  0.610          H  
ATOM   1502 2HG  LYS A  92       5.274  -1.434 -12.523  1.00  0.610          H  
ATOM   1503 1HD  LYS A  92       6.822   0.371 -11.939  1.00  0.610          H  
ATOM   1504 2HD  LYS A  92       6.965  -0.902 -10.729  1.00  0.610          H  
ATOM   1505 1HE  LYS A  92       9.032  -1.686 -11.676  1.00  0.610          H  
ATOM   1506 2HE  LYS A  92       8.829  -0.737 -13.160  1.00  0.610          H  
ATOM   1507 1HZ  LYS A  92      10.453   0.198 -11.683  1.00  0.610          H  
ATOM   1508 2HZ  LYS A  92       9.196   1.262 -11.850  1.00  0.610          H  
ATOM   1509 3HZ  LYS A  92       9.360   0.352 -10.458  1.00  0.610          H  
ATOM   1510  N   GLY A  93       6.144  -6.394 -12.727  1.00  0.360          N  
ATOM   1511  CA  GLY A  93       6.792  -7.688 -12.669  1.00  0.380          C  
ATOM   1512  C   GLY A  93       6.575  -8.476 -13.958  1.00  0.370          C  
ATOM   1513  O   GLY A  93       7.128  -9.567 -14.131  1.00  0.420          O  
ATOM   1514  H   GLY A  93       5.211  -6.280 -12.334  1.00  0.430          H  
ATOM   1515 1HA  GLY A  93       7.855  -7.567 -12.472  1.00  0.460          H  
ATOM   1516 2HA  GLY A  93       6.361  -8.236 -11.843  1.00  0.460          H  
ATOM   1517  N   LEU A  94       5.738  -7.938 -14.848  1.00  0.330          N  
ATOM   1518  CA  LEU A  94       5.372  -8.542 -16.114  1.00  0.370          C  
ATOM   1519  C   LEU A  94       6.001  -7.735 -17.277  1.00  0.380          C  
ATOM   1520  O   LEU A  94       6.594  -8.313 -18.205  1.00  0.420          O  
ATOM   1521  CB  LEU A  94       3.827  -8.574 -16.207  1.00  0.500          C  
ATOM   1522  CG  LEU A  94       3.028  -9.797 -15.517  1.00  0.500          C  
ATOM   1523  CD1 LEU A  94       3.063 -10.991 -16.399  1.00  0.500          C  
ATOM   1524  CD2 LEU A  94       3.648 -10.183 -14.138  1.00  0.500          C  
ATOM   1525  H   LEU A  94       5.329  -7.027 -14.643  1.00  0.400          H  
ATOM   1526  HA  LEU A  94       5.768  -9.553 -16.152  1.00  0.440          H  
ATOM   1527 1HB  LEU A  94       3.444  -7.662 -15.776  1.00  0.600          H  
ATOM   1528 2HB  LEU A  94       3.557  -8.568 -17.261  1.00  0.600          H  
ATOM   1529  HG  LEU A  94       1.999  -9.500 -15.373  1.00  0.600          H  
ATOM   1530 1HD1 LEU A  94       2.504 -11.804 -15.934  1.00  0.600          H  
ATOM   1531 2HD1 LEU A  94       2.617 -10.749 -17.359  1.00  0.600          H  
ATOM   1532 3HD1 LEU A  94       4.081 -11.283 -16.532  1.00  0.600          H  
ATOM   1533 1HD2 LEU A  94       3.086 -11.005 -13.701  1.00  0.600          H  
ATOM   1534 2HD2 LEU A  94       4.672 -10.507 -14.269  1.00  0.600          H  
ATOM   1535 3HD2 LEU A  94       3.623  -9.334 -13.457  1.00  0.600          H  
ATOM   1536  N   SER A  95       5.903  -6.388 -17.201  1.00  0.380          N  
ATOM   1537  CA  SER A  95       6.439  -5.486 -18.236  1.00  0.420          C  
ATOM   1538  C   SER A  95       6.831  -4.104 -17.665  1.00  0.390          C  
ATOM   1539  O   SER A  95       6.368  -3.686 -16.614  1.00  0.390          O  
ATOM   1540  CB  SER A  95       5.416  -5.267 -19.332  1.00  0.570          C  
ATOM   1541  OG  SER A  95       4.347  -4.513 -18.849  1.00  0.570          O  
ATOM   1542  H   SER A  95       5.394  -5.974 -16.416  1.00  0.460          H  
ATOM   1543  HA  SER A  95       7.331  -5.945 -18.662  1.00  0.500          H  
ATOM   1544 1HB  SER A  95       5.873  -4.771 -20.172  1.00  0.690          H  
ATOM   1545 2HB  SER A  95       5.052  -6.230 -19.683  1.00  0.690          H  
ATOM   1546  HG  SER A  95       3.788  -4.317 -19.606  1.00  0.690          H  
ATOM   1547  N   GLY A  96       7.632  -3.343 -18.412  1.00  0.390          N  
ATOM   1548  CA  GLY A  96       8.095  -2.007 -17.979  1.00  0.390          C  
ATOM   1549  C   GLY A  96       7.218  -0.775 -18.316  1.00  0.360          C  
ATOM   1550  O   GLY A  96       7.707   0.366 -18.256  1.00  0.340          O  
ATOM   1551  H   GLY A  96       7.993  -3.741 -19.268  1.00  0.470          H  
ATOM   1552 1HA  GLY A  96       8.232  -2.039 -16.897  1.00  0.470          H  
ATOM   1553 2HA  GLY A  96       9.094  -1.846 -18.384  1.00  0.470          H  
ATOM   1554  N   THR A  97       5.943  -0.976 -18.660  1.00  0.380          N  
ATOM   1555  CA  THR A  97       5.093   0.152 -19.043  1.00  0.360          C  
ATOM   1556  C   THR A  97       5.038   1.258 -17.981  1.00  0.340          C  
ATOM   1557  O   THR A  97       5.067   2.441 -18.329  1.00  0.320          O  
ATOM   1558  CB  THR A  97       3.620  -0.266 -19.355  1.00  0.510          C  
ATOM   1559  OG1 THR A  97       3.535  -1.164 -20.462  1.00  0.510          O  
ATOM   1560  CG2 THR A  97       2.836   0.941 -19.726  1.00  0.510          C  
ATOM   1561  H   THR A  97       5.564  -1.917 -18.696  1.00  0.460          H  
ATOM   1562  HA  THR A  97       5.509   0.591 -19.951  1.00  0.430          H  
ATOM   1563  HB  THR A  97       3.180  -0.737 -18.485  1.00  0.610          H  
ATOM   1564  HG1 THR A  97       2.553  -1.294 -20.665  1.00  0.610          H  
ATOM   1565 1HG2 THR A  97       1.836   0.643 -19.937  1.00  0.610          H  
ATOM   1566 2HG2 THR A  97       2.815   1.653 -18.923  1.00  0.610          H  
ATOM   1567 3HG2 THR A  97       3.272   1.392 -20.612  1.00  0.610          H  
ATOM   1568  N   TYR A  98       4.912   0.900 -16.696  1.00  0.370          N  
ATOM   1569  CA  TYR A  98       4.733   1.923 -15.659  1.00  0.360          C  
ATOM   1570  C   TYR A  98       5.835   2.971 -15.725  1.00  0.350          C  
ATOM   1571  O   TYR A  98       5.556   4.169 -15.825  1.00  0.350          O  
ATOM   1572  CB  TYR A  98       4.738   1.298 -14.253  1.00  0.510          C  
ATOM   1573  CG  TYR A  98       4.463   2.306 -13.133  1.00  0.510          C  
ATOM   1574  CD1 TYR A  98       3.178   2.576 -12.831  1.00  0.510          C  
ATOM   1575  CD2 TYR A  98       5.466   2.975 -12.442  1.00  0.510          C  
ATOM   1576  CE1 TYR A  98       2.841   3.485 -11.910  1.00  0.510          C  
ATOM   1577  CE2 TYR A  98       5.103   3.916 -11.469  1.00  0.510          C  
ATOM   1578  CZ  TYR A  98       3.757   4.170 -11.238  1.00  0.510          C  
ATOM   1579  OH  TYR A  98       3.305   5.111 -10.329  1.00  0.510          O  
ATOM   1580  H   TYR A  98       4.917  -0.085 -16.460  1.00  0.440          H  
ATOM   1581  HA  TYR A  98       3.788   2.433 -15.833  1.00  0.430          H  
ATOM   1582 1HB  TYR A  98       3.995   0.498 -14.196  1.00  0.610          H  
ATOM   1583 2HB  TYR A  98       5.707   0.858 -14.073  1.00  0.610          H  
ATOM   1584  HD1 TYR A  98       2.401   2.069 -13.335  1.00  0.610          H  
ATOM   1585  HD2 TYR A  98       6.521   2.781 -12.660  1.00  0.610          H  
ATOM   1586  HE1 TYR A  98       1.810   3.672 -11.717  1.00  0.610          H  
ATOM   1587  HE2 TYR A  98       5.870   4.463 -10.922  1.00  0.610          H  
ATOM   1588  HH  TYR A  98       2.355   5.361 -10.566  1.00  0.610          H  
ATOM   1589  N   ASP A  99       7.095   2.531 -15.704  1.00  0.350          N  
ATOM   1590  CA  ASP A  99       8.197   3.476 -15.724  1.00  0.360          C  
ATOM   1591  C   ASP A  99       8.219   4.336 -16.977  1.00  0.340          C  
ATOM   1592  O   ASP A  99       8.500   5.533 -16.892  1.00  0.380          O  
ATOM   1593  CB  ASP A  99       9.534   2.748 -15.616  1.00  0.500          C  
ATOM   1594  CG  ASP A  99       9.828   2.155 -14.212  1.00  0.500          C  
ATOM   1595  OD1 ASP A  99       9.160   2.482 -13.234  1.00  0.500          O  
ATOM   1596  OD2 ASP A  99      10.730   1.361 -14.133  1.00  0.500          O  
ATOM   1597  H   ASP A  99       7.276   1.542 -15.623  1.00  0.420          H  
ATOM   1598  HA  ASP A  99       8.091   4.135 -14.863  1.00  0.430          H  
ATOM   1599 1HB  ASP A  99       9.553   1.938 -16.349  1.00  0.600          H  
ATOM   1600 2HB  ASP A  99      10.339   3.435 -15.881  1.00  0.600          H  
ATOM   1601  N   MET A 100       7.904   3.764 -18.143  1.00  0.320          N  
ATOM   1602  CA  MET A 100       7.955   4.594 -19.347  1.00  0.350          C  
ATOM   1603  C   MET A 100       6.917   5.718 -19.304  1.00  0.360          C  
ATOM   1604  O   MET A 100       7.210   6.869 -19.675  1.00  0.400          O  
ATOM   1605  CB  MET A 100       7.775   3.726 -20.589  1.00  0.480          C  
ATOM   1606  CG  MET A 100       8.907   2.719 -20.839  1.00  0.480          C  
ATOM   1607  SD  MET A 100      10.531   3.494 -21.057  1.00  0.480          S  
ATOM   1608  CE  MET A 100      11.294   3.304 -19.428  1.00  0.480          C  
ATOM   1609  H   MET A 100       7.696   2.757 -18.187  1.00  0.380          H  
ATOM   1610  HA  MET A 100       8.928   5.076 -19.394  1.00  0.420          H  
ATOM   1611 1HB  MET A 100       6.838   3.167 -20.505  1.00  0.570          H  
ATOM   1612 2HB  MET A 100       7.708   4.358 -21.468  1.00  0.570          H  
ATOM   1613 1HG  MET A 100       8.962   2.023 -20.000  1.00  0.570          H  
ATOM   1614 2HG  MET A 100       8.680   2.149 -21.740  1.00  0.570          H  
ATOM   1615 1HE  MET A 100      12.292   3.737 -19.450  1.00  0.570          H  
ATOM   1616 2HE  MET A 100      10.709   3.812 -18.674  1.00  0.570          H  
ATOM   1617 3HE  MET A 100      11.361   2.245 -19.177  1.00  0.570          H  
ATOM   1618  N   LEU A 101       5.722   5.406 -18.790  1.00  0.350          N  
ATOM   1619  CA  LEU A 101       4.669   6.407 -18.708  1.00  0.390          C  
ATOM   1620  C   LEU A 101       4.999   7.469 -17.691  1.00  0.410          C  
ATOM   1621  O   LEU A 101       4.733   8.647 -17.931  1.00  0.450          O  
ATOM   1622  CB  LEU A 101       3.340   5.766 -18.320  1.00  0.530          C  
ATOM   1623  CG  LEU A 101       2.414   5.264 -19.425  1.00  0.530          C  
ATOM   1624  CD1 LEU A 101       1.854   6.404 -20.231  1.00  0.530          C  
ATOM   1625  CD2 LEU A 101       3.114   4.354 -20.295  1.00  0.530          C  
ATOM   1626  H   LEU A 101       5.533   4.431 -18.521  1.00  0.420          H  
ATOM   1627  HA  LEU A 101       4.587   6.897 -19.667  1.00  0.470          H  
ATOM   1628 1HB  LEU A 101       3.557   4.915 -17.667  1.00  0.640          H  
ATOM   1629 2HB  LEU A 101       2.777   6.486 -17.754  1.00  0.640          H  
ATOM   1630  HG  LEU A 101       1.641   4.754 -18.971  1.00  0.640          H  
ATOM   1631 1HD1 LEU A 101       1.183   6.019 -20.989  1.00  0.640          H  
ATOM   1632 2HD1 LEU A 101       1.312   7.074 -19.571  1.00  0.640          H  
ATOM   1633 3HD1 LEU A 101       2.652   6.934 -20.718  1.00  0.640          H  
ATOM   1634 1HD2 LEU A 101       2.435   3.970 -21.053  1.00  0.640          H  
ATOM   1635 2HD2 LEU A 101       3.892   4.851 -20.745  1.00  0.640          H  
ATOM   1636 3HD2 LEU A 101       3.497   3.568 -19.727  1.00  0.640          H  
ATOM   1637  N   VAL A 102       5.593   7.073 -16.567  1.00  0.400          N  
ATOM   1638  CA  VAL A 102       5.958   8.033 -15.540  1.00  0.450          C  
ATOM   1639  C   VAL A 102       7.004   9.002 -16.044  1.00  0.460          C  
ATOM   1640  O   VAL A 102       6.922  10.199 -15.753  1.00  0.500          O  
ATOM   1641  CB  VAL A 102       6.438   7.358 -14.253  1.00  0.610          C  
ATOM   1642  CG1 VAL A 102       7.015   8.405 -13.281  1.00  0.610          C  
ATOM   1643  CG2 VAL A 102       5.266   6.686 -13.602  1.00  0.610          C  
ATOM   1644  H   VAL A 102       5.746   6.069 -16.421  1.00  0.480          H  
ATOM   1645  HA  VAL A 102       5.067   8.599 -15.284  1.00  0.540          H  
ATOM   1646  HB  VAL A 102       7.216   6.625 -14.487  1.00  0.730          H  
ATOM   1647 1HG1 VAL A 102       7.334   7.907 -12.367  1.00  0.730          H  
ATOM   1648 2HG1 VAL A 102       7.873   8.911 -13.723  1.00  0.730          H  
ATOM   1649 3HG1 VAL A 102       6.245   9.143 -13.044  1.00  0.730          H  
ATOM   1650 1HG2 VAL A 102       5.601   6.224 -12.700  1.00  0.730          H  
ATOM   1651 2HG2 VAL A 102       4.510   7.431 -13.370  1.00  0.730          H  
ATOM   1652 3HG2 VAL A 102       4.846   5.939 -14.265  1.00  0.730          H  
ATOM   1653  N   GLN A 103       8.013   8.501 -16.761  1.00  0.430          N  
ATOM   1654  CA  GLN A 103       9.049   9.387 -17.259  1.00  0.470          C  
ATOM   1655  C   GLN A 103       8.462  10.474 -18.159  1.00  0.470          C  
ATOM   1656  O   GLN A 103       8.811  11.655 -18.010  1.00  0.520          O  
ATOM   1657  CB  GLN A 103      10.087   8.581 -18.043  1.00  0.640          C  
ATOM   1658  CG  GLN A 103      10.964   7.670 -17.196  1.00  0.640          C  
ATOM   1659  CD  GLN A 103      11.859   6.801 -18.054  1.00  0.640          C  
ATOM   1660  OE1 GLN A 103      11.731   6.793 -19.285  1.00  0.640          O  
ATOM   1661  NE2 GLN A 103      12.766   6.068 -17.419  1.00  0.640          N  
ATOM   1662  H   GLN A 103       8.068   7.490 -16.930  1.00  0.520          H  
ATOM   1663  HA  GLN A 103       9.533   9.867 -16.411  1.00  0.560          H  
ATOM   1664 1HB  GLN A 103       9.563   7.943 -18.761  1.00  0.770          H  
ATOM   1665 2HB  GLN A 103      10.725   9.255 -18.608  1.00  0.770          H  
ATOM   1666 1HG  GLN A 103      11.597   8.290 -16.560  1.00  0.770          H  
ATOM   1667 2HG  GLN A 103      10.347   7.034 -16.579  1.00  0.770          H  
ATOM   1668 1HE2 GLN A 103      13.389   5.478 -17.936  1.00  0.770          H  
ATOM   1669 2HE2 GLN A 103      12.835   6.106 -16.422  1.00  0.770          H  
ATOM   1670  N   LEU A 104       7.526  10.112 -19.044  1.00  0.430          N  
ATOM   1671  CA  LEU A 104       6.933  11.156 -19.861  1.00  0.490          C  
ATOM   1672  C   LEU A 104       5.917  11.973 -19.083  1.00  0.520          C  
ATOM   1673  O   LEU A 104       5.748  13.158 -19.363  1.00  0.590          O  
ATOM   1674  CB  LEU A 104       6.276  10.612 -21.111  1.00  0.660          C  
ATOM   1675  CG  LEU A 104       7.162  10.011 -22.185  1.00  0.660          C  
ATOM   1676  CD1 LEU A 104       6.265   9.469 -23.171  1.00  0.660          C  
ATOM   1677  CD2 LEU A 104       8.069  11.054 -22.838  1.00  0.660          C  
ATOM   1678  H   LEU A 104       7.282   9.121 -19.168  1.00  0.520          H  
ATOM   1679  HA  LEU A 104       7.724  11.833 -20.163  1.00  0.590          H  
ATOM   1680 1HB  LEU A 104       5.575   9.833 -20.799  1.00  0.790          H  
ATOM   1681 2HB  LEU A 104       5.717  11.419 -21.576  1.00  0.790          H  
ATOM   1682  HG  LEU A 104       7.765   9.203 -21.764  1.00  0.790          H  
ATOM   1683 1HD1 LEU A 104       6.817   8.998 -23.966  1.00  0.790          H  
ATOM   1684 2HD1 LEU A 104       5.662   8.771 -22.679  1.00  0.790          H  
ATOM   1685 3HD1 LEU A 104       5.645  10.258 -23.572  1.00  0.790          H  
ATOM   1686 1HD2 LEU A 104       8.654  10.581 -23.625  1.00  0.790          H  
ATOM   1687 2HD2 LEU A 104       7.464  11.852 -23.274  1.00  0.790          H  
ATOM   1688 3HD2 LEU A 104       8.754  11.489 -22.110  1.00  0.790          H  
ATOM   1689  N   ALA A 105       5.216  11.376 -18.114  1.00  0.510          N  
ATOM   1690  CA  ALA A 105       4.251  12.143 -17.340  1.00  0.580          C  
ATOM   1691  C   ALA A 105       4.985  13.299 -16.661  1.00  0.570          C  
ATOM   1692  O   ALA A 105       4.486  14.430 -16.619  1.00  0.620          O  
ATOM   1693  CB  ALA A 105       3.567  11.256 -16.315  1.00  0.780          C  
ATOM   1694  H   ALA A 105       5.318  10.376 -17.935  1.00  0.610          H  
ATOM   1695  HA  ALA A 105       3.501  12.553 -18.018  1.00  0.700          H  
ATOM   1696 1HB  ALA A 105       2.846  11.831 -15.742  1.00  0.940          H  
ATOM   1697 2HB  ALA A 105       3.062  10.440 -16.830  1.00  0.940          H  
ATOM   1698 3HB  ALA A 105       4.314  10.850 -15.643  1.00  0.940          H  
ATOM   1699  N   LYS A 106       6.207  13.028 -16.173  1.00  0.550          N  
ATOM   1700  CA  LYS A 106       7.017  14.070 -15.569  1.00  0.590          C  
ATOM   1701  C   LYS A 106       7.429  15.123 -16.602  1.00  0.590          C  
ATOM   1702  O   LYS A 106       7.352  16.319 -16.306  1.00  0.620          O  
ATOM   1703  CB  LYS A 106       8.234  13.473 -14.865  1.00  0.810          C  
ATOM   1704  CG  LYS A 106       7.887  12.723 -13.574  1.00  0.810          C  
ATOM   1705  CD  LYS A 106       9.124  12.133 -12.912  1.00  0.810          C  
ATOM   1706  CE  LYS A 106       8.773  11.446 -11.592  1.00  0.810          C  
ATOM   1707  NZ  LYS A 106       9.969  10.833 -10.946  1.00  0.810          N  
ATOM   1708  H   LYS A 106       6.540  12.058 -16.185  1.00  0.660          H  
ATOM   1709  HA  LYS A 106       6.414  14.571 -14.814  1.00  0.710          H  
ATOM   1710 1HB  LYS A 106       8.723  12.765 -15.538  1.00  0.970          H  
ATOM   1711 2HB  LYS A 106       8.948  14.261 -14.633  1.00  0.970          H  
ATOM   1712 1HG  LYS A 106       7.399  13.408 -12.881  1.00  0.970          H  
ATOM   1713 2HG  LYS A 106       7.190  11.918 -13.808  1.00  0.970          H  
ATOM   1714 1HD  LYS A 106       9.571  11.398 -13.585  1.00  0.970          H  
ATOM   1715 2HD  LYS A 106       9.851  12.921 -12.722  1.00  0.970          H  
ATOM   1716 1HE  LYS A 106       8.344  12.181 -10.913  1.00  0.970          H  
ATOM   1717 2HE  LYS A 106       8.038  10.672 -11.778  1.00  0.970          H  
ATOM   1718 1HZ  LYS A 106       9.694  10.392 -10.079  1.00  0.970          H  
ATOM   1719 2HZ  LYS A 106      10.369  10.140 -11.563  1.00  0.970          H  
ATOM   1720 3HZ  LYS A 106      10.656  11.549 -10.755  1.00  0.970          H  
ATOM   1721  N   GLU A 107       7.839  14.702 -17.815  1.00  0.590          N  
ATOM   1722  CA  GLU A 107       8.189  15.673 -18.858  1.00  0.690          C  
ATOM   1723  C   GLU A 107       6.996  16.572 -19.178  1.00  0.700          C  
ATOM   1724  O   GLU A 107       7.156  17.784 -19.357  1.00  0.800          O  
ATOM   1725  CB  GLU A 107       8.661  14.987 -20.146  1.00  0.930          C  
ATOM   1726  CG  GLU A 107       9.076  15.977 -21.258  1.00  0.930          C  
ATOM   1727  CD  GLU A 107       9.615  15.319 -22.501  1.00  0.930          C  
ATOM   1728  OE1 GLU A 107       9.765  14.127 -22.508  1.00  0.930          O  
ATOM   1729  OE2 GLU A 107       9.868  16.019 -23.452  1.00  0.930          O  
ATOM   1730  H   GLU A 107       7.952  13.697 -17.990  1.00  0.710          H  
ATOM   1731  HA  GLU A 107       9.000  16.303 -18.486  1.00  0.830          H  
ATOM   1732 1HB  GLU A 107       9.503  14.332 -19.926  1.00  1.110          H  
ATOM   1733 2HB  GLU A 107       7.857  14.365 -20.539  1.00  1.110          H  
ATOM   1734 1HG  GLU A 107       8.207  16.569 -21.538  1.00  1.110          H  
ATOM   1735 2HG  GLU A 107       9.826  16.659 -20.857  1.00  1.110          H  
ATOM   1736  N   LEU A 108       5.801  15.972 -19.259  1.00  0.640          N  
ATOM   1737  CA  LEU A 108       4.570  16.699 -19.533  1.00  0.760          C  
ATOM   1738  C   LEU A 108       4.352  17.762 -18.482  1.00  0.710          C  
ATOM   1739  O   LEU A 108       4.027  18.896 -18.830  1.00  0.850          O  
ATOM   1740  CB  LEU A 108       3.373  15.737 -19.628  1.00  1.020          C  
ATOM   1741  CG  LEU A 108       1.967  16.356 -19.969  1.00  1.020          C  
ATOM   1742  CD1 LEU A 108       1.185  15.363 -20.794  1.00  1.020          C  
ATOM   1743  CD2 LEU A 108       1.180  16.630 -18.672  1.00  1.020          C  
ATOM   1744  H   LEU A 108       5.762  14.957 -19.143  1.00  0.770          H  
ATOM   1745  HA  LEU A 108       4.679  17.194 -20.497  1.00  0.910          H  
ATOM   1746 1HB  LEU A 108       3.608  14.987 -20.379  1.00  1.220          H  
ATOM   1747 2HB  LEU A 108       3.277  15.225 -18.676  1.00  1.220          H  
ATOM   1748  HG  LEU A 108       2.087  17.285 -20.536  1.00  1.220          H  
ATOM   1749 1HD1 LEU A 108       0.202  15.772 -21.040  1.00  1.220          H  
ATOM   1750 2HD1 LEU A 108       1.741  15.189 -21.701  1.00  1.220          H  
ATOM   1751 3HD1 LEU A 108       1.067  14.434 -20.243  1.00  1.220          H  
ATOM   1752 1HD2 LEU A 108       0.210  17.021 -18.936  1.00  1.220          H  
ATOM   1753 2HD2 LEU A 108       1.056  15.709 -18.122  1.00  1.220          H  
ATOM   1754 3HD2 LEU A 108       1.689  17.351 -18.038  1.00  1.220          H  
ATOM   1755  N   SER A 109       4.512  17.398 -17.205  1.00  0.610          N  
ATOM   1756  CA  SER A 109       4.355  18.343 -16.104  1.00  0.630          C  
ATOM   1757  C   SER A 109       5.336  19.504 -16.236  1.00  0.670          C  
ATOM   1758  O   SER A 109       4.966  20.664 -16.054  1.00  0.760          O  
ATOM   1759  CB  SER A 109       4.571  17.635 -14.779  1.00  0.870          C  
ATOM   1760  OG  SER A 109       4.432  18.520 -13.700  1.00  0.870          O  
ATOM   1761  H   SER A 109       4.711  16.415 -16.992  1.00  0.730          H  
ATOM   1762  HA  SER A 109       3.338  18.741 -16.131  1.00  0.760          H  
ATOM   1763 1HB  SER A 109       3.853  16.822 -14.687  1.00  1.050          H  
ATOM   1764 2HB  SER A 109       5.562  17.195 -14.761  1.00  1.050          H  
ATOM   1765  HG  SER A 109       4.561  17.992 -12.911  1.00  1.050          H  
ATOM   1766  N   GLU A 110       6.601  19.222 -16.568  1.00  0.720          N  
ATOM   1767  CA  GLU A 110       7.548  20.322 -16.729  1.00  0.890          C  
ATOM   1768  C   GLU A 110       7.127  21.268 -17.864  1.00  1.000          C  
ATOM   1769  O   GLU A 110       7.228  22.491 -17.720  1.00  1.190          O  
ATOM   1770  CB  GLU A 110       8.960  19.799 -17.017  1.00  1.180          C  
ATOM   1771  CG  GLU A 110       9.650  19.109 -15.846  1.00  1.180          C  
ATOM   1772  CD  GLU A 110      11.024  18.592 -16.206  1.00  1.180          C  
ATOM   1773  OE1 GLU A 110      11.365  18.640 -17.365  1.00  1.180          O  
ATOM   1774  OE2 GLU A 110      11.730  18.160 -15.326  1.00  1.180          O  
ATOM   1775  H   GLU A 110       6.895  18.244 -16.658  1.00  0.860          H  
ATOM   1776  HA  GLU A 110       7.569  20.890 -15.801  1.00  1.070          H  
ATOM   1777 1HB  GLU A 110       8.912  19.081 -17.837  1.00  1.410          H  
ATOM   1778 2HB  GLU A 110       9.591  20.624 -17.343  1.00  1.410          H  
ATOM   1779 1HG  GLU A 110       9.738  19.814 -15.022  1.00  1.410          H  
ATOM   1780 2HG  GLU A 110       9.026  18.279 -15.514  1.00  1.410          H  
ATOM   1781  N   GLN A 111       6.632  20.708 -18.979  1.00  0.970          N  
ATOM   1782  CA  GLN A 111       6.165  21.508 -20.115  1.00  1.170          C  
ATOM   1783  C   GLN A 111       4.901  22.306 -19.789  1.00  1.110          C  
ATOM   1784  O   GLN A 111       4.750  23.460 -20.198  1.00  1.300          O  
ATOM   1785  CB  GLN A 111       5.827  20.616 -21.310  1.00  1.560          C  
ATOM   1786  CG  GLN A 111       6.981  19.931 -21.990  1.00  1.560          C  
ATOM   1787  CD  GLN A 111       6.478  18.992 -23.076  1.00  1.560          C  
ATOM   1788  OE1 GLN A 111       5.254  18.855 -23.263  1.00  1.560          O  
ATOM   1789  NE2 GLN A 111       7.393  18.346 -23.784  1.00  1.560          N  
ATOM   1790  H   GLN A 111       6.636  19.683 -19.049  1.00  1.160          H  
ATOM   1791  HA  GLN A 111       6.952  22.209 -20.388  1.00  1.400          H  
ATOM   1792 1HB  GLN A 111       5.137  19.841 -20.979  1.00  1.870          H  
ATOM   1793 2HB  GLN A 111       5.301  21.210 -22.056  1.00  1.870          H  
ATOM   1794 1HG  GLN A 111       7.623  20.681 -22.447  1.00  1.870          H  
ATOM   1795 2HG  GLN A 111       7.542  19.352 -21.262  1.00  1.870          H  
ATOM   1796 1HE2 GLN A 111       7.124  17.704 -24.505  1.00  1.870          H  
ATOM   1797 2HE2 GLN A 111       8.372  18.484 -23.592  1.00  1.870          H  
ATOM   1798  N   ASN A 112       3.988  21.673 -19.054  1.00  0.930          N  
ATOM   1799  CA  ASN A 112       2.706  22.233 -18.702  1.00  1.040          C  
ATOM   1800  C   ASN A 112       2.435  22.027 -17.222  1.00  0.940          C  
ATOM   1801  O   ASN A 112       1.865  21.006 -16.821  1.00  1.270          O  
ATOM   1802  CB  ASN A 112       1.624  21.564 -19.530  1.00  1.410          C  
ATOM   1803  CG  ASN A 112       1.832  21.754 -21.022  1.00  1.410          C  
ATOM   1804  OD1 ASN A 112       2.309  20.829 -21.718  1.00  1.410          O  
ATOM   1805  ND2 ASN A 112       1.490  22.918 -21.524  1.00  1.410          N  
ATOM   1806  H   ASN A 112       4.181  20.708 -18.778  1.00  1.120          H  
ATOM   1807  HA  ASN A 112       2.720  23.306 -18.897  1.00  1.250          H  
ATOM   1808 1HB  ASN A 112       1.616  20.491 -19.309  1.00  1.690          H  
ATOM   1809 2HB  ASN A 112       0.647  21.964 -19.247  1.00  1.690          H  
ATOM   1810 1HD2 ASN A 112       1.609  23.102 -22.499  1.00  1.690          H  
ATOM   1811 2HD2 ASN A 112       1.113  23.627 -20.928  1.00  1.690          H  
ATOM   1812  N   LYS A 113       2.813  23.008 -16.393  1.00  0.900          N  
ATOM   1813  CA  LYS A 113       2.667  22.847 -14.944  1.00  0.980          C  
ATOM   1814  C   LYS A 113       1.205  22.571 -14.608  1.00  1.020          C  
ATOM   1815  O   LYS A 113       0.884  21.794 -13.712  1.00  1.770          O  
ATOM   1816  CB  LYS A 113       3.182  24.080 -14.204  1.00  1.340          C  
ATOM   1817  CG  LYS A 113       4.702  24.232 -14.256  1.00  1.340          C  
ATOM   1818  CD  LYS A 113       5.166  25.490 -13.525  1.00  1.340          C  
ATOM   1819  CE  LYS A 113       6.683  25.651 -13.591  1.00  1.340          C  
ATOM   1820  NZ  LYS A 113       7.141  26.897 -12.913  1.00  1.340          N  
ATOM   1821  H   LYS A 113       3.260  23.829 -16.781  1.00  1.080          H  
ATOM   1822  HA  LYS A 113       3.253  21.978 -14.631  1.00  1.180          H  
ATOM   1823 1HB  LYS A 113       2.733  24.975 -14.630  1.00  1.610          H  
ATOM   1824 2HB  LYS A 113       2.881  24.024 -13.159  1.00  1.610          H  
ATOM   1825 1HG  LYS A 113       5.164  23.354 -13.796  1.00  1.610          H  
ATOM   1826 2HG  LYS A 113       5.026  24.276 -15.296  1.00  1.610          H  
ATOM   1827 1HD  LYS A 113       4.697  26.366 -13.974  1.00  1.610          H  
ATOM   1828 2HD  LYS A 113       4.865  25.434 -12.479  1.00  1.610          H  
ATOM   1829 1HE  LYS A 113       7.153  24.794 -13.111  1.00  1.610          H  
ATOM   1830 2HE  LYS A 113       6.993  25.683 -14.636  1.00  1.610          H  
ATOM   1831 1HZ  LYS A 113       8.147  26.967 -12.979  1.00  1.610          H  
ATOM   1832 2HZ  LYS A 113       6.719  27.701 -13.359  1.00  1.610          H  
ATOM   1833 3HZ  LYS A 113       6.869  26.874 -11.940  1.00  1.610          H  
ATOM   1834  N   ASP A 114       0.315  23.254 -15.321  1.00  1.080          N  
ATOM   1835  CA  ASP A 114      -1.115  23.034 -15.195  1.00  1.360          C  
ATOM   1836  C   ASP A 114      -1.560  22.021 -16.257  1.00  1.150          C  
ATOM   1837  O   ASP A 114      -1.547  22.504 -17.395  1.00  1.510          O  
ATOM   1838  CB  ASP A 114      -1.907  24.334 -15.350  1.00  1.790          C  
ATOM   1839  CG  ASP A 114      -3.389  24.160 -15.001  1.00  1.790          C  
ATOM   1840  OD1 ASP A 114      -3.719  23.167 -14.385  1.00  1.790          O  
ATOM   1841  OD2 ASP A 114      -4.173  25.020 -15.339  1.00  1.790          O  
ATOM   1842  H   ASP A 114       0.649  23.906 -16.010  1.00  1.300          H  
ATOM   1843  HA  ASP A 114      -1.324  22.610 -14.212  1.00  1.630          H  
ATOM   1844 1HB  ASP A 114      -1.480  25.097 -14.701  1.00  2.150          H  
ATOM   1845 2HB  ASP A 114      -1.827  24.693 -16.376  1.00  2.150          H  
ATOM   1846  N   LYS A 115      -1.022  20.806 -16.086  1.00  0.840          N  
ATOM   1847  CA  LYS A 115      -1.809  19.671 -16.545  1.00  0.920          C  
ATOM   1848  C   LYS A 115      -1.496  18.457 -15.671  1.00  0.850          C  
ATOM   1849  O   LYS A 115      -0.331  18.153 -15.425  1.00  1.160          O  
ATOM   1850  CB  LYS A 115      -1.498  19.395 -18.021  1.00  1.260          C  
ATOM   1851  CG  LYS A 115      -2.484  18.465 -18.753  1.00  1.260          C  
ATOM   1852  CD  LYS A 115      -3.878  19.142 -18.941  1.00  1.260          C  
ATOM   1853  CE  LYS A 115      -3.859  20.291 -19.957  1.00  1.260          C  
ATOM   1854  NZ  LYS A 115      -5.207  20.855 -20.180  1.00  1.260          N  
ATOM   1855  H   LYS A 115      -0.046  20.729 -16.395  1.00  1.010          H  
ATOM   1856  HA  LYS A 115      -2.858  19.912 -16.413  1.00  1.100          H  
ATOM   1857 1HB  LYS A 115      -1.432  20.322 -18.564  1.00  1.510          H  
ATOM   1858 2HB  LYS A 115      -0.513  18.959 -18.077  1.00  1.510          H  
ATOM   1859 1HG  LYS A 115      -2.080  18.208 -19.729  1.00  1.510          H  
ATOM   1860 2HG  LYS A 115      -2.613  17.541 -18.182  1.00  1.510          H  
ATOM   1861 1HD  LYS A 115      -4.587  18.390 -19.300  1.00  1.510          H  
ATOM   1862 2HD  LYS A 115      -4.258  19.530 -18.017  1.00  1.510          H  
ATOM   1863 1HE  LYS A 115      -3.212  21.093 -19.624  1.00  1.510          H  
ATOM   1864 2HE  LYS A 115      -3.495  19.911 -20.881  1.00  1.510          H  
ATOM   1865 1HZ  LYS A 115      -5.154  21.579 -20.881  1.00  1.510          H  
ATOM   1866 2HZ  LYS A 115      -5.833  20.103 -20.506  1.00  1.510          H  
ATOM   1867 3HZ  LYS A 115      -5.575  21.239 -19.327  1.00  1.510          H  
ATOM   1868  N   GLU A 116      -2.524  17.762 -15.181  1.00  0.700          N  
ATOM   1869  CA  GLU A 116      -2.269  16.623 -14.282  1.00  0.640          C  
ATOM   1870  C   GLU A 116      -2.241  15.258 -14.964  1.00  0.530          C  
ATOM   1871  O   GLU A 116      -3.221  14.857 -15.600  1.00  0.620          O  
ATOM   1872  CB  GLU A 116      -3.300  16.641 -13.157  1.00  0.920          C  
ATOM   1873  CG  GLU A 116      -3.206  15.530 -12.127  1.00  0.920          C  
ATOM   1874  CD  GLU A 116      -4.193  15.730 -10.991  1.00  0.920          C  
ATOM   1875  OE1 GLU A 116      -4.672  16.838 -10.834  1.00  0.920          O  
ATOM   1876  OE2 GLU A 116      -4.501  14.777 -10.316  1.00  0.920          O  
ATOM   1877  H   GLU A 116      -3.484  18.021 -15.438  1.00  0.840          H  
ATOM   1878  HA  GLU A 116      -1.288  16.773 -13.827  1.00  0.770          H  
ATOM   1879 1HB  GLU A 116      -3.258  17.600 -12.635  1.00  1.100          H  
ATOM   1880 2HB  GLU A 116      -4.261  16.560 -13.593  1.00  1.100          H  
ATOM   1881 1HG  GLU A 116      -3.418  14.574 -12.611  1.00  1.100          H  
ATOM   1882 2HG  GLU A 116      -2.192  15.487 -11.728  1.00  1.100          H  
ATOM   1883  N   PHE A 117      -1.140  14.514 -14.770  1.00  0.490          N  
ATOM   1884  CA  PHE A 117      -1.002  13.187 -15.372  1.00  0.460          C  
ATOM   1885  C   PHE A 117      -0.555  12.194 -14.294  1.00  0.460          C  
ATOM   1886  O   PHE A 117       0.484  12.377 -13.661  1.00  0.530          O  
ATOM   1887  CB  PHE A 117       0.045  13.171 -16.494  1.00  0.660          C  
ATOM   1888  CG  PHE A 117       0.008  11.901 -17.369  1.00  0.660          C  
ATOM   1889  CD1 PHE A 117      -0.286  12.034 -18.686  1.00  0.660          C  
ATOM   1890  CD2 PHE A 117       0.189  10.588 -16.892  1.00  0.660          C  
ATOM   1891  CE1 PHE A 117      -0.385  10.948 -19.481  1.00  0.660          C  
ATOM   1892  CE2 PHE A 117       0.054   9.517 -17.729  1.00  0.660          C  
ATOM   1893  CZ  PHE A 117      -0.233   9.701 -19.006  1.00  0.660          C  
ATOM   1894  H   PHE A 117      -0.381  14.899 -14.227  1.00  0.590          H  
ATOM   1895  HA  PHE A 117      -1.958  12.877 -15.768  1.00  0.550          H  
ATOM   1896 1HB  PHE A 117      -0.137  14.018 -17.139  1.00  0.790          H  
ATOM   1897 2HB  PHE A 117       1.040  13.283 -16.080  1.00  0.790          H  
ATOM   1898  HD1 PHE A 117      -0.440  13.023 -19.109  1.00  0.790          H  
ATOM   1899  HD2 PHE A 117       0.426  10.391 -15.862  1.00  0.790          H  
ATOM   1900  HE1 PHE A 117      -0.594  11.074 -20.519  1.00  0.790          H  
ATOM   1901  HE2 PHE A 117       0.174   8.524 -17.366  1.00  0.790          H  
ATOM   1902  HZ  PHE A 117      -0.338   8.854 -19.674  1.00  0.790          H  
ATOM   1903  N   LEU A 118      -1.370  11.164 -14.065  1.00  0.430          N  
ATOM   1904  CA  LEU A 118      -1.058  10.163 -13.041  1.00  0.450          C  
ATOM   1905  C   LEU A 118      -0.810   8.796 -13.665  1.00  0.400          C  
ATOM   1906  O   LEU A 118      -1.408   8.476 -14.697  1.00  0.450          O  
ATOM   1907  CB  LEU A 118      -2.224  10.039 -12.065  1.00  0.620          C  
ATOM   1908  CG  LEU A 118      -2.700  11.349 -11.394  1.00  0.620          C  
ATOM   1909  CD1 LEU A 118      -3.900  11.049 -10.538  1.00  0.620          C  
ATOM   1910  CD2 LEU A 118      -1.595  11.978 -10.559  1.00  0.620          C  
ATOM   1911  H   LEU A 118      -2.202  11.076 -14.659  1.00  0.520          H  
ATOM   1912  HA  LEU A 118      -0.153  10.456 -12.516  1.00  0.540          H  
ATOM   1913 1HB  LEU A 118      -3.058   9.608 -12.590  1.00  0.750          H  
ATOM   1914 2HB  LEU A 118      -1.931   9.351 -11.280  1.00  0.750          H  
ATOM   1915  HG  LEU A 118      -3.009  12.052 -12.169  1.00  0.750          H  
ATOM   1916 1HD1 LEU A 118      -4.248  11.979 -10.091  1.00  0.750          H  
ATOM   1917 2HD1 LEU A 118      -4.694  10.616 -11.138  1.00  0.750          H  
ATOM   1918 3HD1 LEU A 118      -3.617  10.363  -9.759  1.00  0.750          H  
ATOM   1919 1HD2 LEU A 118      -1.977  12.900 -10.108  1.00  0.750          H  
ATOM   1920 2HD2 LEU A 118      -1.289  11.289  -9.774  1.00  0.750          H  
ATOM   1921 3HD2 LEU A 118      -0.737  12.219 -11.182  1.00  0.750          H  
ATOM   1922  N   VAL A 119       0.058   7.979 -13.056  1.00  0.400          N  
ATOM   1923  CA  VAL A 119       0.227   6.615 -13.557  1.00  0.380          C  
ATOM   1924  C   VAL A 119       0.057   5.682 -12.346  1.00  0.370          C  
ATOM   1925  O   VAL A 119       0.780   5.822 -11.342  1.00  0.440          O  
ATOM   1926  CB  VAL A 119       1.623   6.402 -14.178  1.00  0.540          C  
ATOM   1927  CG1 VAL A 119       1.708   4.990 -14.802  1.00  0.540          C  
ATOM   1928  CG2 VAL A 119       1.939   7.471 -15.185  1.00  0.540          C  
ATOM   1929  H   VAL A 119       0.559   8.287 -12.229  1.00  0.480          H  
ATOM   1930  HA  VAL A 119      -0.546   6.388 -14.292  1.00  0.460          H  
ATOM   1931  HB  VAL A 119       2.351   6.433 -13.373  1.00  0.650          H  
ATOM   1932 1HG1 VAL A 119       2.715   4.820 -15.193  1.00  0.650          H  
ATOM   1933 2HG1 VAL A 119       1.475   4.256 -14.077  1.00  0.650          H  
ATOM   1934 3HG1 VAL A 119       0.990   4.908 -15.609  1.00  0.650          H  
ATOM   1935 1HG2 VAL A 119       2.926   7.309 -15.582  1.00  0.650          H  
ATOM   1936 2HG2 VAL A 119       1.219   7.407 -15.964  1.00  0.650          H  
ATOM   1937 3HG2 VAL A 119       1.900   8.455 -14.722  1.00  0.650          H  
ATOM   1938  N   PHE A 120      -0.893   4.749 -12.432  1.00  0.350          N  
ATOM   1939  CA  PHE A 120      -1.202   3.837 -11.328  1.00  0.320          C  
ATOM   1940  C   PHE A 120      -0.987   2.352 -11.662  1.00  0.360          C  
ATOM   1941  O   PHE A 120      -1.816   1.759 -12.343  1.00  0.800          O  
ATOM   1942  CB  PHE A 120      -2.681   3.960 -10.957  1.00  0.460          C  
ATOM   1943  CG  PHE A 120      -3.233   5.276 -10.480  1.00  0.460          C  
ATOM   1944  CD1 PHE A 120      -2.480   6.270  -9.880  1.00  0.460          C  
ATOM   1945  CD2 PHE A 120      -4.591   5.496 -10.658  1.00  0.460          C  
ATOM   1946  CE1 PHE A 120      -3.091   7.436  -9.479  1.00  0.460          C  
ATOM   1947  CE2 PHE A 120      -5.189   6.645 -10.255  1.00  0.460          C  
ATOM   1948  CZ  PHE A 120      -4.449   7.614  -9.672  1.00  0.460          C  
ATOM   1949  H   PHE A 120      -1.430   4.683 -13.303  1.00  0.420          H  
ATOM   1950  HA  PHE A 120      -0.569   4.089 -10.478  1.00  0.380          H  
ATOM   1951 1HB  PHE A 120      -3.239   3.716 -11.815  1.00  0.550          H  
ATOM   1952 2HB  PHE A 120      -2.909   3.210 -10.205  1.00  0.550          H  
ATOM   1953  HD1 PHE A 120      -1.408   6.132  -9.725  1.00  0.550          H  
ATOM   1954  HD2 PHE A 120      -5.185   4.721 -11.135  1.00  0.550          H  
ATOM   1955  HE1 PHE A 120      -2.502   8.221  -9.006  1.00  0.550          H  
ATOM   1956  HE2 PHE A 120      -6.252   6.790 -10.405  1.00  0.550          H  
ATOM   1957  HZ  PHE A 120      -4.932   8.530  -9.358  1.00  0.550          H  
ATOM   1958  N   GLU A 121       0.078   1.729 -11.157  1.00  0.390          N  
ATOM   1959  CA  GLU A 121       0.368   0.317 -11.458  1.00  0.420          C  
ATOM   1960  C   GLU A 121      -0.801  -0.562 -11.014  1.00  0.350          C  
ATOM   1961  O   GLU A 121      -1.234  -0.417  -9.877  1.00  0.430          O  
ATOM   1962  CB  GLU A 121       1.653  -0.126 -10.739  1.00  0.580          C  
ATOM   1963  CG  GLU A 121       2.139  -1.538 -11.070  1.00  0.580          C  
ATOM   1964  CD  GLU A 121       3.376  -1.915 -10.310  1.00  0.580          C  
ATOM   1965  OE1 GLU A 121       3.866  -1.098  -9.573  1.00  0.580          O  
ATOM   1966  OE2 GLU A 121       3.843  -3.030 -10.473  1.00  0.580          O  
ATOM   1967  H   GLU A 121       0.721   2.253 -10.575  1.00  0.470          H  
ATOM   1968  HA  GLU A 121       0.491   0.195 -12.519  1.00  0.500          H  
ATOM   1969 1HB  GLU A 121       2.460   0.558 -10.969  1.00  0.690          H  
ATOM   1970 2HB  GLU A 121       1.491  -0.083  -9.663  1.00  0.690          H  
ATOM   1971 1HG  GLU A 121       1.364  -2.245 -10.813  1.00  0.690          H  
ATOM   1972 2HG  GLU A 121       2.329  -1.612 -12.144  1.00  0.690          H  
ATOM   1973  N   THR A 122      -1.278  -1.504 -11.865  1.00  0.360          N  
ATOM   1974  CA  THR A 122      -2.415  -2.376 -11.494  1.00  0.360          C  
ATOM   1975  C   THR A 122      -2.027  -3.719 -10.856  1.00  0.350          C  
ATOM   1976  O   THR A 122      -2.877  -4.428 -10.315  1.00  0.390          O  
ATOM   1977  CB  THR A 122      -3.325  -2.588 -12.729  1.00  0.500          C  
ATOM   1978  OG1 THR A 122      -3.886  -1.321 -13.076  1.00  0.500          O  
ATOM   1979  CG2 THR A 122      -4.476  -3.621 -12.497  1.00  0.500          C  
ATOM   1980  H   THR A 122      -0.908  -1.598 -12.818  1.00  0.430          H  
ATOM   1981  HA  THR A 122      -3.013  -1.838 -10.771  1.00  0.430          H  
ATOM   1982  HB  THR A 122      -2.711  -2.931 -13.562  1.00  0.600          H  
ATOM   1983  HG1 THR A 122      -3.172  -0.725 -13.342  1.00  0.600          H  
ATOM   1984 1HG2 THR A 122      -5.068  -3.689 -13.392  1.00  0.600          H  
ATOM   1985 2HG2 THR A 122      -4.086  -4.603 -12.279  1.00  0.600          H  
ATOM   1986 3HG2 THR A 122      -5.101  -3.295 -11.676  1.00  0.600          H  
ATOM   1987  N   SER A 123      -0.759  -4.090 -10.967  1.00  0.360          N  
ATOM   1988  CA  SER A 123      -0.234  -5.364 -10.458  1.00  0.370          C  
ATOM   1989  C   SER A 123      -0.982  -6.601 -10.984  1.00  0.400          C  
ATOM   1990  O   SER A 123      -1.143  -7.589 -10.262  1.00  0.460          O  
ATOM   1991  CB  SER A 123      -0.257  -5.380  -8.933  1.00  0.510          C  
ATOM   1992  OG  SER A 123       0.572  -4.386  -8.394  1.00  0.510          O  
ATOM   1993  H   SER A 123      -0.129  -3.440 -11.407  1.00  0.430          H  
ATOM   1994  HA  SER A 123       0.808  -5.427 -10.749  1.00  0.440          H  
ATOM   1995 1HB  SER A 123      -1.274  -5.237  -8.575  1.00  0.620          H  
ATOM   1996 2HB  SER A 123       0.067  -6.349  -8.575  1.00  0.620          H  
ATOM   1997  HG  SER A 123       0.543  -4.500  -7.445  1.00  0.620          H  
ATOM   1998  N   ASP A 124      -1.415  -6.566 -12.253  1.00  0.380          N  
ATOM   1999  CA  ASP A 124      -2.141  -7.685 -12.848  1.00  0.370          C  
ATOM   2000  C   ASP A 124      -2.150  -7.589 -14.391  1.00  0.340          C  
ATOM   2001  O   ASP A 124      -1.546  -6.660 -14.947  1.00  0.350          O  
ATOM   2002  CB  ASP A 124      -3.542  -7.718 -12.244  1.00  0.520          C  
ATOM   2003  CG  ASP A 124      -4.165  -9.080 -12.212  1.00  0.520          C  
ATOM   2004  OD1 ASP A 124      -3.815  -9.908 -13.017  1.00  0.520          O  
ATOM   2005  OD2 ASP A 124      -5.060  -9.266 -11.440  1.00  0.520          O  
ATOM   2006  H   ASP A 124      -1.251  -5.742 -12.810  1.00  0.460          H  
ATOM   2007  HA  ASP A 124      -1.635  -8.609 -12.574  1.00  0.440          H  
ATOM   2008 1HB  ASP A 124      -3.517  -7.330 -11.223  1.00  0.630          H  
ATOM   2009 2HB  ASP A 124      -4.184  -7.053 -12.815  1.00  0.630          H  
ATOM   2010  N   ILE A 125      -2.799  -8.560 -15.074  1.00  0.340          N  
ATOM   2011  CA  ILE A 125      -2.915  -8.587 -16.555  1.00  0.320          C  
ATOM   2012  C   ILE A 125      -4.353  -8.823 -17.126  1.00  0.310          C  
ATOM   2013  O   ILE A 125      -5.233  -9.354 -16.435  1.00  0.370          O  
ATOM   2014  CB  ILE A 125      -1.987  -9.695 -17.140  1.00  0.460          C  
ATOM   2015  CG1 ILE A 125      -2.464 -11.102 -16.638  1.00  0.460          C  
ATOM   2016  CG2 ILE A 125      -0.513  -9.459 -16.719  1.00  0.460          C  
ATOM   2017  CD1 ILE A 125      -1.765 -12.298 -17.283  1.00  0.460          C  
ATOM   2018  H   ILE A 125      -3.236  -9.293 -14.510  1.00  0.410          H  
ATOM   2019  HA  ILE A 125      -2.595  -7.623 -16.919  1.00  0.380          H  
ATOM   2020  HB  ILE A 125      -2.056  -9.682 -18.222  1.00  0.550          H  
ATOM   2021 1HG1 ILE A 125      -2.327 -11.150 -15.561  1.00  0.550          H  
ATOM   2022 2HG1 ILE A 125      -3.524 -11.209 -16.848  1.00  0.550          H  
ATOM   2023 1HG2 ILE A 125       0.122 -10.223 -17.139  1.00  0.550          H  
ATOM   2024 2HG2 ILE A 125      -0.160  -8.516 -17.056  1.00  0.550          H  
ATOM   2025 3HG2 ILE A 125      -0.443  -9.484 -15.642  1.00  0.550          H  
ATOM   2026 1HD1 ILE A 125      -2.183 -13.217 -16.873  1.00  0.550          H  
ATOM   2027 2HD1 ILE A 125      -1.932 -12.271 -18.352  1.00  0.550          H  
ATOM   2028 3HD1 ILE A 125      -0.700 -12.283 -17.085  1.00  0.550          H  
ATOM   2029  N   ALA A 126      -4.548  -8.526 -18.431  1.00  0.310          N  
ATOM   2030  CA  ALA A 126      -5.765  -8.842 -19.195  1.00  0.300          C  
ATOM   2031  C   ALA A 126      -7.034  -8.304 -18.538  1.00  0.310          C  
ATOM   2032  O   ALA A 126      -7.047  -7.144 -18.108  1.00  0.310          O  
ATOM   2033  CB  ALA A 126      -5.856 -10.352 -19.416  1.00  0.420          C  
ATOM   2034  H   ALA A 126      -3.846  -8.014 -18.968  1.00  0.370          H  
ATOM   2035  HA  ALA A 126      -5.678  -8.369 -20.173  1.00  0.360          H  
ATOM   2036 1HB  ALA A 126      -6.723 -10.579 -20.040  1.00  0.510          H  
ATOM   2037 2HB  ALA A 126      -4.959 -10.692 -19.928  1.00  0.510          H  
ATOM   2038 3HB  ALA A 126      -5.943 -10.867 -18.461  1.00  0.510          H  
ATOM   2039  N   ILE A 127      -8.046  -9.168 -18.335  1.00  0.330          N  
ATOM   2040  CA  ILE A 127      -9.333  -8.737 -17.785  1.00  0.380          C  
ATOM   2041  C   ILE A 127      -9.204  -8.001 -16.445  1.00  0.360          C  
ATOM   2042  O   ILE A 127     -10.050  -7.163 -16.128  1.00  0.380          O  
ATOM   2043  CB  ILE A 127     -10.316  -9.946 -17.652  1.00  0.510          C  
ATOM   2044  CG1 ILE A 127     -11.785  -9.489 -17.400  1.00  0.510          C  
ATOM   2045  CG2 ILE A 127      -9.909 -10.891 -16.520  1.00  0.510          C  
ATOM   2046  CD1 ILE A 127     -12.453  -8.759 -18.534  1.00  0.510          C  
ATOM   2047  H   ILE A 127      -7.952 -10.123 -18.649  1.00  0.400          H  
ATOM   2048  HA  ILE A 127      -9.755  -8.046 -18.503  1.00  0.460          H  
ATOM   2049  HB  ILE A 127     -10.306 -10.491 -18.588  1.00  0.610          H  
ATOM   2050 1HG1 ILE A 127     -12.382 -10.359 -17.191  1.00  0.610          H  
ATOM   2051 2HG1 ILE A 127     -11.807  -8.839 -16.534  1.00  0.610          H  
ATOM   2052 1HG2 ILE A 127     -10.596 -11.736 -16.488  1.00  0.610          H  
ATOM   2053 2HG2 ILE A 127      -8.900 -11.260 -16.688  1.00  0.610          H  
ATOM   2054 3HG2 ILE A 127      -9.950 -10.366 -15.568  1.00  0.610          H  
ATOM   2055 1HD1 ILE A 127     -13.473  -8.501 -18.237  1.00  0.610          H  
ATOM   2056 2HD1 ILE A 127     -11.924  -7.863 -18.772  1.00  0.610          H  
ATOM   2057 3HD1 ILE A 127     -12.485  -9.395 -19.409  1.00  0.610          H  
ATOM   2058  N   SER A 128      -8.170  -8.293 -15.643  1.00  0.360          N  
ATOM   2059  CA  SER A 128      -8.031  -7.587 -14.386  1.00  0.360          C  
ATOM   2060  C   SER A 128      -7.812  -6.096 -14.611  1.00  0.320          C  
ATOM   2061  O   SER A 128      -8.266  -5.247 -13.828  1.00  0.310          O  
ATOM   2062  CB  SER A 128      -6.878  -8.144 -13.619  1.00  0.500          C  
ATOM   2063  OG  SER A 128      -7.121  -9.456 -13.184  1.00  0.500          O  
ATOM   2064  H   SER A 128      -7.445  -8.978 -15.883  1.00  0.430          H  
ATOM   2065  HA  SER A 128      -8.942  -7.727 -13.815  1.00  0.430          H  
ATOM   2066 1HB  SER A 128      -5.999  -8.139 -14.262  1.00  0.600          H  
ATOM   2067 2HB  SER A 128      -6.654  -7.510 -12.787  1.00  0.600          H  
ATOM   2068  HG  SER A 128      -6.439  -9.625 -12.484  1.00  0.600          H  
ATOM   2069  N   LEU A 129      -7.051  -5.780 -15.658  1.00  0.320          N  
ATOM   2070  CA  LEU A 129      -6.739  -4.418 -16.001  1.00  0.290          C  
ATOM   2071  C   LEU A 129      -7.969  -3.835 -16.648  1.00  0.300          C  
ATOM   2072  O   LEU A 129      -8.360  -2.710 -16.350  1.00  0.310          O  
ATOM   2073  CB  LEU A 129      -5.473  -4.363 -16.865  1.00  0.420          C  
ATOM   2074  CG  LEU A 129      -4.976  -2.973 -17.327  1.00  0.420          C  
ATOM   2075  CD1 LEU A 129      -4.739  -2.081 -16.167  1.00  0.420          C  
ATOM   2076  CD2 LEU A 129      -3.637  -3.141 -18.062  1.00  0.420          C  
ATOM   2077  H   LEU A 129      -6.727  -6.514 -16.288  1.00  0.380          H  
ATOM   2078  HA  LEU A 129      -6.555  -3.874 -15.084  1.00  0.350          H  
ATOM   2079 1HB  LEU A 129      -4.663  -4.827 -16.303  1.00  0.500          H  
ATOM   2080 2HB  LEU A 129      -5.651  -4.965 -17.742  1.00  0.500          H  
ATOM   2081  HG  LEU A 129      -5.715  -2.515 -17.980  1.00  0.500          H  
ATOM   2082 1HD1 LEU A 129      -4.385  -1.165 -16.549  1.00  0.500          H  
ATOM   2083 2HD1 LEU A 129      -5.648  -1.903 -15.602  1.00  0.500          H  
ATOM   2084 3HD1 LEU A 129      -3.991  -2.518 -15.526  1.00  0.500          H  
ATOM   2085 1HD2 LEU A 129      -3.266  -2.167 -18.393  1.00  0.500          H  
ATOM   2086 2HD2 LEU A 129      -2.921  -3.574 -17.376  1.00  0.500          H  
ATOM   2087 3HD2 LEU A 129      -3.749  -3.790 -18.921  1.00  0.500          H  
ATOM   2088  N   LYS A 130      -8.638  -4.611 -17.501  1.00  0.320          N  
ATOM   2089  CA  LYS A 130      -9.836  -4.097 -18.153  1.00  0.340          C  
ATOM   2090  C   LYS A 130     -10.775  -3.514 -17.117  1.00  0.330          C  
ATOM   2091  O   LYS A 130     -11.315  -2.424 -17.316  1.00  0.340          O  
ATOM   2092  CB  LYS A 130     -10.576  -5.191 -18.907  1.00  0.470          C  
ATOM   2093  CG  LYS A 130     -11.727  -4.719 -19.781  1.00  0.470          C  
ATOM   2094  CD  LYS A 130     -13.120  -4.891 -19.144  1.00  0.470          C  
ATOM   2095  CE  LYS A 130     -14.169  -4.668 -20.214  1.00  0.470          C  
ATOM   2096  NZ  LYS A 130     -15.585  -4.877 -19.744  1.00  0.470          N  
ATOM   2097  H   LYS A 130      -8.271  -5.544 -17.718  1.00  0.380          H  
ATOM   2098  HA  LYS A 130      -9.546  -3.310 -18.849  1.00  0.410          H  
ATOM   2099 1HB  LYS A 130      -9.891  -5.745 -19.521  1.00  0.560          H  
ATOM   2100 2HB  LYS A 130     -10.987  -5.879 -18.182  1.00  0.560          H  
ATOM   2101 1HG  LYS A 130     -11.606  -3.657 -19.956  1.00  0.560          H  
ATOM   2102 2HG  LYS A 130     -11.690  -5.241 -20.740  1.00  0.560          H  
ATOM   2103 1HD  LYS A 130     -13.245  -5.882 -18.722  1.00  0.560          H  
ATOM   2104 2HD  LYS A 130     -13.279  -4.154 -18.355  1.00  0.560          H  
ATOM   2105 1HE  LYS A 130     -14.075  -3.648 -20.584  1.00  0.560          H  
ATOM   2106 2HE  LYS A 130     -13.972  -5.361 -21.029  1.00  0.560          H  
ATOM   2107 1HZ  LYS A 130     -16.210  -4.712 -20.564  1.00  0.560          H  
ATOM   2108 2HZ  LYS A 130     -15.716  -5.849 -19.419  1.00  0.560          H  
ATOM   2109 3HZ  LYS A 130     -15.819  -4.209 -18.978  1.00  0.560          H  
ATOM   2110  N   TRP A 131     -10.983  -4.240 -16.013  1.00  0.320          N  
ATOM   2111  CA  TRP A 131     -11.860  -3.762 -14.959  1.00  0.340          C  
ATOM   2112  C   TRP A 131     -11.389  -2.473 -14.327  1.00  0.330          C  
ATOM   2113  O   TRP A 131     -12.197  -1.567 -14.124  1.00  0.360          O  
ATOM   2114  CB  TRP A 131     -11.954  -4.784 -13.867  1.00  0.470          C  
ATOM   2115  CG  TRP A 131     -12.715  -5.954 -14.217  1.00  0.470          C  
ATOM   2116  CD1 TRP A 131     -13.751  -6.059 -15.095  1.00  0.470          C  
ATOM   2117  CD2 TRP A 131     -12.482  -7.253 -13.716  1.00  0.470          C  
ATOM   2118  NE1 TRP A 131     -14.182  -7.326 -15.147  1.00  0.470          N  
ATOM   2119  CE2 TRP A 131     -13.414  -8.083 -14.306  1.00  0.470          C  
ATOM   2120  CE3 TRP A 131     -11.567  -7.773 -12.821  1.00  0.470          C  
ATOM   2121  CZ2 TRP A 131     -13.456  -9.401 -14.034  1.00  0.470          C  
ATOM   2122  CZ3 TRP A 131     -11.604  -9.098 -12.546  1.00  0.470          C  
ATOM   2123  CH2 TRP A 131     -12.517  -9.886 -13.129  1.00  0.470          C  
ATOM   2124  H   TRP A 131     -10.544  -5.165 -15.937  1.00  0.380          H  
ATOM   2125  HA  TRP A 131     -12.839  -3.578 -15.389  1.00  0.410          H  
ATOM   2126 1HB  TRP A 131     -10.951  -5.094 -13.577  1.00  0.560          H  
ATOM   2127 2HB  TRP A 131     -12.418  -4.326 -13.012  1.00  0.560          H  
ATOM   2128  HD1 TRP A 131     -14.186  -5.252 -15.677  1.00  0.560          H  
ATOM   2129  HE1 TRP A 131     -14.972  -7.638 -15.760  1.00  0.560          H  
ATOM   2130  HE3 TRP A 131     -10.829  -7.130 -12.355  1.00  0.560          H  
ATOM   2131  HZ2 TRP A 131     -14.191 -10.051 -14.501  1.00  0.560          H  
ATOM   2132  HZ3 TRP A 131     -10.880  -9.504 -11.841  1.00  0.560          H  
ATOM   2133  HH2 TRP A 131     -12.507 -10.916 -12.877  1.00  0.560          H  
ATOM   2134  N   LEU A 132     -10.097  -2.349 -14.033  1.00  0.320          N  
ATOM   2135  CA  LEU A 132      -9.643  -1.102 -13.432  1.00  0.360          C  
ATOM   2136  C   LEU A 132      -9.804   0.067 -14.421  1.00  0.360          C  
ATOM   2137  O   LEU A 132     -10.140   1.191 -14.017  1.00  0.400          O  
ATOM   2138  CB  LEU A 132      -8.184  -1.246 -12.965  1.00  0.490          C  
ATOM   2139  CG  LEU A 132      -7.902  -1.705 -11.484  1.00  0.490          C  
ATOM   2140  CD1 LEU A 132      -8.315  -0.596 -10.545  1.00  0.490          C  
ATOM   2141  CD2 LEU A 132      -8.638  -3.033 -11.141  1.00  0.490          C  
ATOM   2142  H   LEU A 132      -9.456  -3.143 -14.164  1.00  0.380          H  
ATOM   2143  HA  LEU A 132     -10.273  -0.896 -12.577  1.00  0.430          H  
ATOM   2144 1HB  LEU A 132      -7.676  -1.945 -13.635  1.00  0.590          H  
ATOM   2145 2HB  LEU A 132      -7.713  -0.290 -13.060  1.00  0.590          H  
ATOM   2146  HG  LEU A 132      -6.833  -1.844 -11.368  1.00  0.590          H  
ATOM   2147 1HD1 LEU A 132      -8.067  -0.875  -9.532  1.00  0.590          H  
ATOM   2148 2HD1 LEU A 132      -7.775   0.298 -10.816  1.00  0.590          H  
ATOM   2149 3HD1 LEU A 132      -9.376  -0.402 -10.613  1.00  0.590          H  
ATOM   2150 1HD2 LEU A 132      -8.406  -3.324 -10.117  1.00  0.590          H  
ATOM   2151 2HD2 LEU A 132      -9.716  -2.902 -11.240  1.00  0.590          H  
ATOM   2152 3HD2 LEU A 132      -8.307  -3.817 -11.816  1.00  0.590          H  
ATOM   2153  N   VAL A 133      -9.597  -0.204 -15.712  1.00  0.350          N  
ATOM   2154  CA  VAL A 133      -9.731   0.805 -16.765  1.00  0.380          C  
ATOM   2155  C   VAL A 133     -11.180   1.261 -16.885  1.00  0.380          C  
ATOM   2156  O   VAL A 133     -11.455   2.468 -16.937  1.00  0.400          O  
ATOM   2157  CB  VAL A 133      -9.220   0.235 -18.114  1.00  0.520          C  
ATOM   2158  CG1 VAL A 133      -9.515   1.196 -19.267  1.00  0.520          C  
ATOM   2159  CG2 VAL A 133      -7.713  -0.027 -18.026  1.00  0.520          C  
ATOM   2160  H   VAL A 133      -9.296  -1.156 -15.951  1.00  0.420          H  
ATOM   2161  HA  VAL A 133      -9.145   1.674 -16.502  1.00  0.460          H  
ATOM   2162  HB  VAL A 133      -9.735  -0.702 -18.309  1.00  0.620          H  
ATOM   2163 1HG1 VAL A 133      -9.158   0.773 -20.196  1.00  0.620          H  
ATOM   2164 2HG1 VAL A 133     -10.584   1.369 -19.346  1.00  0.620          H  
ATOM   2165 3HG1 VAL A 133      -9.007   2.136 -19.089  1.00  0.620          H  
ATOM   2166 1HG2 VAL A 133      -7.366  -0.463 -18.942  1.00  0.620          H  
ATOM   2167 2HG2 VAL A 133      -7.205   0.901 -17.853  1.00  0.620          H  
ATOM   2168 3HG2 VAL A 133      -7.495  -0.700 -17.222  1.00  0.620          H  
ATOM   2169  N   GLU A 134     -12.100   0.297 -16.947  1.00  0.390          N  
ATOM   2170  CA  GLU A 134     -13.521   0.583 -17.024  1.00  0.410          C  
ATOM   2171  C   GLU A 134     -13.984   1.341 -15.792  1.00  0.400          C  
ATOM   2172  O   GLU A 134     -14.828   2.236 -15.893  1.00  0.430          O  
ATOM   2173  CB  GLU A 134     -14.337  -0.695 -17.187  1.00  0.570          C  
ATOM   2174  CG  GLU A 134     -15.848  -0.459 -17.392  1.00  0.570          C  
ATOM   2175  CD  GLU A 134     -16.595  -1.730 -17.692  1.00  0.570          C  
ATOM   2176  OE1 GLU A 134     -15.978  -2.774 -17.668  1.00  0.570          O  
ATOM   2177  OE2 GLU A 134     -17.770  -1.667 -17.949  1.00  0.570          O  
ATOM   2178  H   GLU A 134     -11.785  -0.676 -16.944  1.00  0.470          H  
ATOM   2179  HA  GLU A 134     -13.696   1.209 -17.897  1.00  0.490          H  
ATOM   2180 1HB  GLU A 134     -13.954  -1.262 -18.037  1.00  0.680          H  
ATOM   2181 2HB  GLU A 134     -14.206  -1.318 -16.299  1.00  0.680          H  
ATOM   2182 1HG  GLU A 134     -16.265  -0.011 -16.488  1.00  0.680          H  
ATOM   2183 2HG  GLU A 134     -15.987   0.249 -18.209  1.00  0.680          H  
ATOM   2184  N   ASP A 135     -13.452   0.978 -14.618  1.00  0.380          N  
ATOM   2185  CA  ASP A 135     -13.841   1.634 -13.388  1.00  0.410          C  
ATOM   2186  C   ASP A 135     -13.414   3.098 -13.407  1.00  0.380          C  
ATOM   2187  O   ASP A 135     -14.211   3.953 -13.019  1.00  0.380          O  
ATOM   2188  CB  ASP A 135     -13.254   0.911 -12.177  1.00  0.560          C  
ATOM   2189  CG  ASP A 135     -13.863   1.347 -10.835  1.00  0.560          C  
ATOM   2190  OD1 ASP A 135     -15.028   1.102 -10.620  1.00  0.560          O  
ATOM   2191  OD2 ASP A 135     -13.151   1.892 -10.021  1.00  0.560          O  
ATOM   2192  H   ASP A 135     -12.801   0.189 -14.575  1.00  0.460          H  
ATOM   2193  HA  ASP A 135     -14.926   1.595 -13.308  1.00  0.490          H  
ATOM   2194 1HB  ASP A 135     -13.400  -0.162 -12.297  1.00  0.670          H  
ATOM   2195 2HB  ASP A 135     -12.177   1.085 -12.149  1.00  0.670          H  
ATOM   2196  N   ILE A 136     -12.201   3.426 -13.907  1.00  0.400          N  
ATOM   2197  CA  ILE A 136     -11.865   4.846 -13.933  1.00  0.430          C  
ATOM   2198  C   ILE A 136     -12.841   5.520 -14.874  1.00  0.410          C  
ATOM   2199  O   ILE A 136     -13.413   6.552 -14.534  1.00  0.440          O  
ATOM   2200  CB  ILE A 136     -10.429   5.216 -14.377  1.00  0.590          C  
ATOM   2201  CG1 ILE A 136      -9.405   4.712 -13.357  1.00  0.590          C  
ATOM   2202  CG2 ILE A 136     -10.321   6.780 -14.501  1.00  0.590          C  
ATOM   2203  CD1 ILE A 136      -7.973   4.870 -13.803  1.00  0.590          C  
ATOM   2204  H   ILE A 136     -11.532   2.693 -14.174  1.00  0.480          H  
ATOM   2205  HA  ILE A 136     -12.012   5.257 -12.937  1.00  0.520          H  
ATOM   2206  HB  ILE A 136     -10.214   4.743 -15.340  1.00  0.710          H  
ATOM   2207 1HG1 ILE A 136      -9.545   5.204 -12.430  1.00  0.710          H  
ATOM   2208 2HG1 ILE A 136      -9.589   3.645 -13.203  1.00  0.710          H  
ATOM   2209 1HG2 ILE A 136      -9.334   7.082 -14.824  1.00  0.710          H  
ATOM   2210 2HG2 ILE A 136     -11.030   7.155 -15.214  1.00  0.710          H  
ATOM   2211 3HG2 ILE A 136     -10.534   7.219 -13.539  1.00  0.710          H  
ATOM   2212 1HD1 ILE A 136      -7.309   4.458 -13.047  1.00  0.710          H  
ATOM   2213 2HD1 ILE A 136      -7.830   4.356 -14.742  1.00  0.710          H  
ATOM   2214 3HD1 ILE A 136      -7.739   5.903 -13.939  1.00  0.710          H  
ATOM   2215  N   LYS A 137     -13.083   4.938 -16.055  1.00  0.400          N  
ATOM   2216  CA  LYS A 137     -14.009   5.582 -16.975  1.00  0.420          C  
ATOM   2217  C   LYS A 137     -15.338   5.875 -16.295  1.00  0.420          C  
ATOM   2218  O   LYS A 137     -15.851   6.991 -16.411  1.00  0.440          O  
ATOM   2219  CB  LYS A 137     -14.249   4.696 -18.209  1.00  0.580          C  
ATOM   2220  CG  LYS A 137     -15.270   5.231 -19.263  1.00  0.580          C  
ATOM   2221  CD  LYS A 137     -14.759   6.435 -20.039  1.00  0.580          C  
ATOM   2222  CE  LYS A 137     -15.647   6.770 -21.259  1.00  0.580          C  
ATOM   2223  NZ  LYS A 137     -17.001   7.362 -20.887  1.00  0.580          N  
ATOM   2224  H   LYS A 137     -12.606   4.066 -16.313  1.00  0.480          H  
ATOM   2225  HA  LYS A 137     -13.585   6.529 -17.282  1.00  0.500          H  
ATOM   2226 1HB  LYS A 137     -13.294   4.526 -18.715  1.00  0.700          H  
ATOM   2227 2HB  LYS A 137     -14.609   3.729 -17.885  1.00  0.700          H  
ATOM   2228 1HG  LYS A 137     -15.488   4.432 -19.970  1.00  0.700          H  
ATOM   2229 2HG  LYS A 137     -16.203   5.507 -18.764  1.00  0.700          H  
ATOM   2230 1HD  LYS A 137     -14.739   7.308 -19.380  1.00  0.700          H  
ATOM   2231 2HD  LYS A 137     -13.751   6.232 -20.402  1.00  0.700          H  
ATOM   2232 1HE  LYS A 137     -15.114   7.480 -21.890  1.00  0.700          H  
ATOM   2233 2HE  LYS A 137     -15.810   5.855 -21.827  1.00  0.700          H  
ATOM   2234 1HZ  LYS A 137     -17.523   7.558 -21.716  1.00  0.700          H  
ATOM   2235 2HZ  LYS A 137     -17.573   6.759 -20.286  1.00  0.700          H  
ATOM   2236 3HZ  LYS A 137     -16.907   8.233 -20.353  1.00  0.700          H  
ATOM   2237  N   ALA A 138     -15.895   4.900 -15.568  1.00  0.410          N  
ATOM   2238  CA  ALA A 138     -17.162   5.123 -14.894  1.00  0.440          C  
ATOM   2239  C   ALA A 138     -17.072   6.239 -13.854  1.00  0.440          C  
ATOM   2240  O   ALA A 138     -17.965   7.086 -13.781  1.00  0.470          O  
ATOM   2241  CB  ALA A 138     -17.615   3.845 -14.219  1.00  0.600          C  
ATOM   2242  H   ALA A 138     -15.441   3.982 -15.521  1.00  0.490          H  
ATOM   2243  HA  ALA A 138     -17.894   5.415 -15.646  1.00  0.530          H  
ATOM   2244 1HB  ALA A 138     -18.576   4.004 -13.742  1.00  0.720          H  
ATOM   2245 2HB  ALA A 138     -17.699   3.054 -14.966  1.00  0.720          H  
ATOM   2246 3HB  ALA A 138     -16.874   3.555 -13.469  1.00  0.720          H  
ATOM   2247  N   LEU A 139     -15.989   6.267 -13.074  1.00  0.420          N  
ATOM   2248  CA  LEU A 139     -15.835   7.290 -12.052  1.00  0.440          C  
ATOM   2249  C   LEU A 139     -15.745   8.676 -12.669  1.00  0.460          C  
ATOM   2250  O   LEU A 139     -16.370   9.623 -12.170  1.00  0.500          O  
ATOM   2251  CB  LEU A 139     -14.585   6.986 -11.218  1.00  0.610          C  
ATOM   2252  CG  LEU A 139     -14.657   5.733 -10.295  1.00  0.610          C  
ATOM   2253  CD1 LEU A 139     -13.283   5.437  -9.767  1.00  0.610          C  
ATOM   2254  CD2 LEU A 139     -15.600   5.984  -9.111  1.00  0.610          C  
ATOM   2255  H   LEU A 139     -15.292   5.517 -13.156  1.00  0.500          H  
ATOM   2256  HA  LEU A 139     -16.712   7.268 -11.417  1.00  0.530          H  
ATOM   2257 1HB  LEU A 139     -13.755   6.834 -11.906  1.00  0.730          H  
ATOM   2258 2HB  LEU A 139     -14.363   7.834 -10.600  1.00  0.730          H  
ATOM   2259  HG  LEU A 139     -15.006   4.876 -10.870  1.00  0.730          H  
ATOM   2260 1HD1 LEU A 139     -13.327   4.549  -9.135  1.00  0.730          H  
ATOM   2261 2HD1 LEU A 139     -12.602   5.250 -10.593  1.00  0.730          H  
ATOM   2262 3HD1 LEU A 139     -12.949   6.275  -9.193  1.00  0.730          H  
ATOM   2263 1HD2 LEU A 139     -15.620   5.093  -8.481  1.00  0.730          H  
ATOM   2264 2HD2 LEU A 139     -15.234   6.829  -8.529  1.00  0.730          H  
ATOM   2265 3HD2 LEU A 139     -16.605   6.192  -9.460  1.00  0.730          H  
ATOM   2266  N   VAL A 140     -15.044   8.779 -13.797  1.00  0.440          N  
ATOM   2267  CA  VAL A 140     -14.918  10.040 -14.511  1.00  0.470          C  
ATOM   2268  C   VAL A 140     -16.270  10.477 -15.077  1.00  0.500          C  
ATOM   2269  O   VAL A 140     -16.657  11.637 -14.930  1.00  0.540          O  
ATOM   2270  CB  VAL A 140     -13.865   9.943 -15.624  1.00  0.650          C  
ATOM   2271  CG1 VAL A 140     -13.886  11.205 -16.479  1.00  0.650          C  
ATOM   2272  CG2 VAL A 140     -12.483   9.761 -14.981  1.00  0.650          C  
ATOM   2273  H   VAL A 140     -14.550   7.945 -14.133  1.00  0.530          H  
ATOM   2274  HA  VAL A 140     -14.580  10.795 -13.801  1.00  0.560          H  
ATOM   2275  HB  VAL A 140     -14.095   9.089 -16.267  1.00  0.780          H  
ATOM   2276 1HG1 VAL A 140     -13.149  11.105 -17.248  1.00  0.780          H  
ATOM   2277 2HG1 VAL A 140     -14.861  11.336 -16.947  1.00  0.780          H  
ATOM   2278 3HG1 VAL A 140     -13.664  12.072 -15.859  1.00  0.780          H  
ATOM   2279 1HG2 VAL A 140     -11.717   9.683 -15.751  1.00  0.780          H  
ATOM   2280 2HG2 VAL A 140     -12.271  10.612 -14.340  1.00  0.780          H  
ATOM   2281 3HG2 VAL A 140     -12.486   8.863 -14.381  1.00  0.780          H  
ATOM   2282  N   ASP A 141     -17.016   9.553 -15.700  1.00  0.490          N  
ATOM   2283  CA  ASP A 141     -18.336   9.873 -16.256  1.00  0.530          C  
ATOM   2284  C   ASP A 141     -19.272  10.399 -15.165  1.00  0.570          C  
ATOM   2285  O   ASP A 141     -20.097  11.283 -15.410  1.00  0.620          O  
ATOM   2286  CB  ASP A 141     -18.980   8.653 -16.937  1.00  0.730          C  
ATOM   2287  CG  ASP A 141     -18.370   8.269 -18.314  1.00  0.730          C  
ATOM   2288  OD1 ASP A 141     -17.640   9.047 -18.902  1.00  0.730          O  
ATOM   2289  OD2 ASP A 141     -18.644   7.183 -18.805  1.00  0.730          O  
ATOM   2290  H   ASP A 141     -16.630   8.613 -15.826  1.00  0.590          H  
ATOM   2291  HA  ASP A 141     -18.211  10.654 -17.004  1.00  0.640          H  
ATOM   2292 1HB  ASP A 141     -18.881   7.792 -16.271  1.00  0.870          H  
ATOM   2293 2HB  ASP A 141     -20.045   8.836 -17.067  1.00  0.870          H  
ATOM   2294  N   LYS A 142     -19.093   9.901 -13.939  1.00  0.570          N  
ATOM   2295  CA  LYS A 142     -19.876  10.308 -12.777  1.00  0.620          C  
ATOM   2296  C   LYS A 142     -19.359  11.602 -12.117  1.00  0.650          C  
ATOM   2297  O   LYS A 142     -19.912  12.041 -11.107  1.00  0.710          O  
ATOM   2298  CB  LYS A 142     -19.901   9.178 -11.746  1.00  0.850          C  
ATOM   2299  CG  LYS A 142     -20.658   7.932 -12.198  1.00  0.850          C  
ATOM   2300  CD  LYS A 142     -20.579   6.821 -11.157  1.00  0.850          C  
ATOM   2301  CE  LYS A 142     -21.322   5.571 -11.625  1.00  0.850          C  
ATOM   2302  NZ  LYS A 142     -21.244   4.463 -10.625  1.00  0.850          N  
ATOM   2303  H   LYS A 142     -18.432   9.123 -13.830  1.00  0.680          H  
ATOM   2304  HA  LYS A 142     -20.896  10.494 -13.109  1.00  0.740          H  
ATOM   2305 1HB  LYS A 142     -18.876   8.880 -11.520  1.00  1.020          H  
ATOM   2306 2HB  LYS A 142     -20.350   9.536 -10.822  1.00  1.020          H  
ATOM   2307 1HG  LYS A 142     -21.704   8.196 -12.351  1.00  1.020          H  
ATOM   2308 2HG  LYS A 142     -20.262   7.579 -13.142  1.00  1.020          H  
ATOM   2309 1HD  LYS A 142     -19.529   6.567 -10.990  1.00  1.020          H  
ATOM   2310 2HD  LYS A 142     -21.009   7.166 -10.219  1.00  1.020          H  
ATOM   2311 1HE  LYS A 142     -22.367   5.821 -11.796  1.00  1.020          H  
ATOM   2312 2HE  LYS A 142     -20.881   5.231 -12.564  1.00  1.020          H  
ATOM   2313 1HZ  LYS A 142     -21.745   3.658 -10.976  1.00  1.020          H  
ATOM   2314 2HZ  LYS A 142     -20.277   4.216 -10.470  1.00  1.020          H  
ATOM   2315 3HZ  LYS A 142     -21.659   4.762  -9.754  1.00  1.020          H  
ATOM   2316  N   GLY A 143     -18.300  12.211 -12.673  1.00  0.620          N  
ATOM   2317  CA  GLY A 143     -17.734  13.452 -12.153  1.00  0.660          C  
ATOM   2318  C   GLY A 143     -16.764  13.321 -10.976  1.00  0.660          C  
ATOM   2319  O   GLY A 143     -16.587  14.281 -10.219  1.00  0.720          O  
ATOM   2320  H   GLY A 143     -17.872  11.820 -13.512  1.00  0.740          H  
ATOM   2321 1HA  GLY A 143     -17.217  13.950 -12.975  1.00  0.790          H  
ATOM   2322 2HA  GLY A 143     -18.551  14.110 -11.867  1.00  0.790          H  
ATOM   2323  N   CYS A 144     -16.150  12.156 -10.784  1.00  0.620          N  
ATOM   2324  CA  CYS A 144     -15.234  11.989  -9.664  1.00  0.660          C  
ATOM   2325  C   CYS A 144     -13.892  12.678  -9.874  1.00  0.670          C  
ATOM   2326  O   CYS A 144     -13.321  12.652 -10.965  1.00  0.680          O  
ATOM   2327  CB  CYS A 144     -14.952  10.518  -9.418  1.00  0.910          C  
ATOM   2328  SG  CYS A 144     -16.413   9.569  -8.962  1.00  0.910          S  
ATOM   2329  H   CYS A 144     -16.295  11.370 -11.422  1.00  0.740          H  
ATOM   2330  HA  CYS A 144     -15.705  12.409  -8.776  1.00  0.790          H  
ATOM   2331 1HB  CYS A 144     -14.526  10.090 -10.315  1.00  1.090          H  
ATOM   2332 2HB  CYS A 144     -14.213  10.416  -8.630  1.00  1.090          H  
ATOM   2333  HG  CYS A 144     -16.980   9.660 -10.180  1.00  1.090          H  
ATOM   2334  N   ASP A 145     -13.369  13.246  -8.791  1.00  0.740          N  
ATOM   2335  CA  ASP A 145     -12.034  13.839  -8.751  1.00  0.810          C  
ATOM   2336  C   ASP A 145     -10.983  12.743  -8.736  1.00  0.730          C  
ATOM   2337  O   ASP A 145     -11.286  11.599  -8.373  1.00  0.700          O  
ATOM   2338  CB  ASP A 145     -11.853  14.739  -7.517  1.00  1.110          C  
ATOM   2339  CG  ASP A 145     -10.528  15.575  -7.533  1.00  1.110          C  
ATOM   2340  OD1 ASP A 145      -9.863  15.581  -8.557  1.00  1.110          O  
ATOM   2341  OD2 ASP A 145     -10.169  16.119  -6.506  1.00  1.110          O  
ATOM   2342  H   ASP A 145     -13.929  13.250  -7.951  1.00  0.890          H  
ATOM   2343  HA  ASP A 145     -11.892  14.442  -9.650  1.00  0.970          H  
ATOM   2344 1HB  ASP A 145     -12.693  15.431  -7.456  1.00  1.330          H  
ATOM   2345 2HB  ASP A 145     -11.871  14.128  -6.614  1.00  1.330          H  
ATOM   2346  N   ASN A 146      -9.754  13.088  -9.102  1.00  0.750          N  
ATOM   2347  CA  ASN A 146      -8.660  12.133  -9.067  1.00  0.760          C  
ATOM   2348  C   ASN A 146      -8.333  11.647  -7.665  1.00  0.660          C  
ATOM   2349  O   ASN A 146      -7.772  10.564  -7.508  1.00  0.640          O  
ATOM   2350  CB  ASN A 146      -7.405  12.639  -9.720  1.00  1.060          C  
ATOM   2351  CG  ASN A 146      -7.454  12.623 -11.197  1.00  1.060          C  
ATOM   2352  OD1 ASN A 146      -8.388  12.133 -11.844  1.00  1.060          O  
ATOM   2353  ND2 ASN A 146      -6.405  13.104 -11.770  1.00  1.060          N  
ATOM   2354  H   ASN A 146      -9.600  14.067  -9.352  1.00  0.900          H  
ATOM   2355  HA  ASN A 146      -8.975  11.264  -9.633  1.00  0.910          H  
ATOM   2356 1HB  ASN A 146      -7.219  13.666  -9.395  1.00  1.270          H  
ATOM   2357 2HB  ASN A 146      -6.566  12.038  -9.392  1.00  1.270          H  
ATOM   2358 1HD2 ASN A 146      -6.331  13.106 -12.762  1.00  1.270          H  
ATOM   2359 2HD2 ASN A 146      -5.661  13.527 -11.206  1.00  1.270          H  
ATOM   2360  N   GLN A 147      -8.627  12.434  -6.625  1.00  0.650          N  
ATOM   2361  CA  GLN A 147      -8.334  11.966  -5.274  1.00  0.650          C  
ATOM   2362  C   GLN A 147      -9.194  10.730  -4.977  1.00  0.600          C  
ATOM   2363  O   GLN A 147      -8.724   9.753  -4.375  1.00  0.580          O  
ATOM   2364  CB  GLN A 147      -8.630  13.072  -4.255  1.00  0.910          C  
ATOM   2365  CG  GLN A 147      -7.691  14.270  -4.338  1.00  0.910          C  
ATOM   2366  CD  GLN A 147      -8.058  15.378  -3.353  1.00  0.910          C  
ATOM   2367  OE1 GLN A 147      -7.634  15.353  -2.192  1.00  0.910          O  
ATOM   2368  NE2 GLN A 147      -8.862  16.340  -3.809  1.00  0.910          N  
ATOM   2369  H   GLN A 147      -9.034  13.355  -6.769  1.00  0.780          H  
ATOM   2370  HA  GLN A 147      -7.282  11.681  -5.213  1.00  0.780          H  
ATOM   2371 1HB  GLN A 147      -9.646  13.441  -4.408  1.00  1.090          H  
ATOM   2372 2HB  GLN A 147      -8.578  12.665  -3.247  1.00  1.090          H  
ATOM   2373 1HG  GLN A 147      -6.678  13.938  -4.125  1.00  1.090          H  
ATOM   2374 2HG  GLN A 147      -7.746  14.688  -5.346  1.00  1.090          H  
ATOM   2375 1HE2 GLN A 147      -9.142  17.089  -3.207  1.00  1.090          H  
ATOM   2376 2HE2 GLN A 147      -9.219  16.313  -4.785  1.00  1.090          H  
ATOM   2377  N   THR A 148     -10.457  10.797  -5.427  1.00  0.620          N  
ATOM   2378  CA  THR A 148     -11.437   9.734  -5.279  1.00  0.640          C  
ATOM   2379  C   THR A 148     -11.028   8.550  -6.113  1.00  0.550          C  
ATOM   2380  O   THR A 148     -11.033   7.417  -5.632  1.00  0.550          O  
ATOM   2381  CB  THR A 148     -12.854  10.193  -5.715  1.00  0.890          C  
ATOM   2382  OG1 THR A 148     -13.298  11.271  -4.867  1.00  0.890          O  
ATOM   2383  CG2 THR A 148     -13.857   9.019  -5.649  1.00  0.890          C  
ATOM   2384  H   THR A 148     -10.749  11.640  -5.897  1.00  0.740          H  
ATOM   2385  HA  THR A 148     -11.471   9.427  -4.235  1.00  0.770          H  
ATOM   2386  HB  THR A 148     -12.809  10.554  -6.733  1.00  1.070          H  
ATOM   2387  HG1 THR A 148     -14.073  11.687  -5.249  1.00  1.070          H  
ATOM   2388 1HG2 THR A 148     -14.838   9.368  -5.966  1.00  1.070          H  
ATOM   2389 2HG2 THR A 148     -13.541   8.207  -6.308  1.00  1.070          H  
ATOM   2390 3HG2 THR A 148     -13.915   8.651  -4.628  1.00  1.070          H  
ATOM   2391  N   ILE A 149     -10.645   8.810  -7.357  1.00  0.510          N  
ATOM   2392  CA  ILE A 149     -10.289   7.732  -8.245  1.00  0.480          C  
ATOM   2393  C   ILE A 149      -9.090   6.996  -7.695  1.00  0.440          C  
ATOM   2394  O   ILE A 149      -9.107   5.770  -7.616  1.00  0.440          O  
ATOM   2395  CB  ILE A 149     -10.006   8.262  -9.656  1.00  0.680          C  
ATOM   2396  CG1 ILE A 149     -11.333   8.814 -10.261  1.00  0.680          C  
ATOM   2397  CG2 ILE A 149      -9.456   7.121 -10.515  1.00  0.680          C  
ATOM   2398  CD1 ILE A 149     -11.180   9.676 -11.495  1.00  0.680          C  
ATOM   2399  H   ILE A 149     -10.668   9.778  -7.692  1.00  0.610          H  
ATOM   2400  HA  ILE A 149     -11.115   7.035  -8.288  1.00  0.580          H  
ATOM   2401  HB  ILE A 149      -9.285   9.061  -9.614  1.00  0.820          H  
ATOM   2402 1HG1 ILE A 149     -11.953   7.980 -10.524  1.00  0.820          H  
ATOM   2403 2HG1 ILE A 149     -11.846   9.401  -9.503  1.00  0.820          H  
ATOM   2404 1HG2 ILE A 149      -9.259   7.474 -11.512  1.00  0.820          H  
ATOM   2405 2HG2 ILE A 149      -8.534   6.736 -10.097  1.00  0.820          H  
ATOM   2406 3HG2 ILE A 149     -10.196   6.320 -10.547  1.00  0.820          H  
ATOM   2407 1HD1 ILE A 149     -12.170  10.002 -11.823  1.00  0.820          H  
ATOM   2408 2HD1 ILE A 149     -10.580  10.554 -11.256  1.00  0.820          H  
ATOM   2409 3HD1 ILE A 149     -10.705   9.131 -12.289  1.00  0.820          H  
ATOM   2410  N   LYS A 150      -8.043   7.712  -7.287  1.00  0.460          N  
ATOM   2411  CA  LYS A 150      -6.875   7.027  -6.764  1.00  0.480          C  
ATOM   2412  C   LYS A 150      -7.262   6.123  -5.600  1.00  0.460          C  
ATOM   2413  O   LYS A 150      -6.790   4.986  -5.524  1.00  0.470          O  
ATOM   2414  CB  LYS A 150      -5.803   8.014  -6.325  1.00  0.660          C  
ATOM   2415  CG  LYS A 150      -4.510   7.345  -5.844  1.00  0.660          C  
ATOM   2416  CD  LYS A 150      -3.446   8.370  -5.496  1.00  0.660          C  
ATOM   2417  CE  LYS A 150      -2.180   7.689  -4.990  1.00  0.660          C  
ATOM   2418  NZ  LYS A 150      -1.120   8.677  -4.621  1.00  0.660          N  
ATOM   2419  H   LYS A 150      -8.045   8.733  -7.355  1.00  0.550          H  
ATOM   2420  HA  LYS A 150      -6.463   6.398  -7.551  1.00  0.580          H  
ATOM   2421 1HB  LYS A 150      -5.572   8.691  -7.139  1.00  0.800          H  
ATOM   2422 2HB  LYS A 150      -6.196   8.623  -5.507  1.00  0.800          H  
ATOM   2423 1HG  LYS A 150      -4.718   6.738  -4.961  1.00  0.800          H  
ATOM   2424 2HG  LYS A 150      -4.135   6.683  -6.628  1.00  0.800          H  
ATOM   2425 1HD  LYS A 150      -3.207   8.960  -6.384  1.00  0.800          H  
ATOM   2426 2HD  LYS A 150      -3.829   9.039  -4.726  1.00  0.800          H  
ATOM   2427 1HE  LYS A 150      -2.424   7.089  -4.114  1.00  0.800          H  
ATOM   2428 2HE  LYS A 150      -1.794   7.032  -5.770  1.00  0.800          H  
ATOM   2429 1HZ  LYS A 150      -0.300   8.186  -4.291  1.00  0.800          H  
ATOM   2430 2HZ  LYS A 150      -0.875   9.232  -5.428  1.00  0.800          H  
ATOM   2431 3HZ  LYS A 150      -1.462   9.284  -3.889  1.00  0.800          H  
ATOM   2432  N   ALA A 151      -8.107   6.614  -4.681  1.00  0.470          N  
ATOM   2433  CA  ALA A 151      -8.543   5.816  -3.544  1.00  0.490          C  
ATOM   2434  C   ALA A 151      -9.262   4.534  -3.968  1.00  0.460          C  
ATOM   2435  O   ALA A 151      -9.104   3.486  -3.319  1.00  0.480          O  
ATOM   2436  CB  ALA A 151      -9.457   6.635  -2.659  1.00  0.680          C  
ATOM   2437  H   ALA A 151      -8.431   7.588  -4.749  1.00  0.560          H  
ATOM   2438  HA  ALA A 151      -7.652   5.531  -2.980  1.00  0.590          H  
ATOM   2439 1HB  ALA A 151      -9.752   6.049  -1.793  1.00  0.810          H  
ATOM   2440 2HB  ALA A 151      -8.935   7.536  -2.335  1.00  0.810          H  
ATOM   2441 3HB  ALA A 151     -10.343   6.918  -3.225  1.00  0.810          H  
ATOM   2442  N   LYS A 152     -10.051   4.610  -5.054  1.00  0.440          N  
ATOM   2443  CA  LYS A 152     -10.793   3.440  -5.502  1.00  0.450          C  
ATOM   2444  C   LYS A 152      -9.819   2.485  -6.181  1.00  0.430          C  
ATOM   2445  O   LYS A 152      -9.862   1.278  -5.937  1.00  0.420          O  
ATOM   2446  CB  LYS A 152     -11.934   3.835  -6.450  1.00  0.630          C  
ATOM   2447  CG  LYS A 152     -13.019   4.773  -5.822  1.00  0.630          C  
ATOM   2448  CD  LYS A 152     -13.761   4.204  -4.610  1.00  0.630          C  
ATOM   2449  CE  LYS A 152     -14.727   5.258  -4.062  1.00  0.630          C  
ATOM   2450  NZ  LYS A 152     -15.389   4.857  -2.754  1.00  0.630          N  
ATOM   2451  H   LYS A 152     -10.153   5.513  -5.536  1.00  0.530          H  
ATOM   2452  HA  LYS A 152     -11.208   2.928  -4.639  1.00  0.540          H  
ATOM   2453 1HB  LYS A 152     -11.510   4.358  -7.311  1.00  0.750          H  
ATOM   2454 2HB  LYS A 152     -12.431   2.938  -6.824  1.00  0.750          H  
ATOM   2455 1HG  LYS A 152     -12.561   5.677  -5.508  1.00  0.750          H  
ATOM   2456 2HG  LYS A 152     -13.754   5.019  -6.588  1.00  0.750          H  
ATOM   2457 1HD  LYS A 152     -14.326   3.315  -4.896  1.00  0.750          H  
ATOM   2458 2HD  LYS A 152     -13.066   3.940  -3.819  1.00  0.750          H  
ATOM   2459 1HE  LYS A 152     -14.162   6.175  -3.898  1.00  0.750          H  
ATOM   2460 2HE  LYS A 152     -15.504   5.449  -4.802  1.00  0.750          H  
ATOM   2461 1HZ  LYS A 152     -15.993   5.601  -2.457  1.00  0.750          H  
ATOM   2462 2HZ  LYS A 152     -15.973   4.006  -2.852  1.00  0.750          H  
ATOM   2463 3HZ  LYS A 152     -14.691   4.690  -2.055  1.00  0.750          H  
ATOM   2464  N   VAL A 153      -8.874   3.016  -6.951  1.00  0.440          N  
ATOM   2465  CA  VAL A 153      -7.900   2.173  -7.617  1.00  0.450          C  
ATOM   2466  C   VAL A 153      -7.094   1.404  -6.576  1.00  0.440          C  
ATOM   2467  O   VAL A 153      -6.896   0.197  -6.732  1.00  0.450          O  
ATOM   2468  CB  VAL A 153      -7.002   2.994  -8.580  1.00  0.630          C  
ATOM   2469  CG1 VAL A 153      -5.817   2.143  -9.098  1.00  0.630          C  
ATOM   2470  CG2 VAL A 153      -7.871   3.471  -9.791  1.00  0.630          C  
ATOM   2471  H   VAL A 153      -8.872   4.028  -7.106  1.00  0.530          H  
ATOM   2472  HA  VAL A 153      -8.441   1.448  -8.223  1.00  0.540          H  
ATOM   2473  HB  VAL A 153      -6.597   3.858  -8.048  1.00  0.750          H  
ATOM   2474 1HG1 VAL A 153      -5.217   2.738  -9.764  1.00  0.750          H  
ATOM   2475 2HG1 VAL A 153      -5.206   1.826  -8.267  1.00  0.750          H  
ATOM   2476 3HG1 VAL A 153      -6.170   1.275  -9.625  1.00  0.750          H  
ATOM   2477 1HG2 VAL A 153      -7.273   4.061 -10.471  1.00  0.750          H  
ATOM   2478 2HG2 VAL A 153      -8.270   2.609 -10.319  1.00  0.750          H  
ATOM   2479 3HG2 VAL A 153      -8.697   4.075  -9.426  1.00  0.750          H  
ATOM   2480  N   GLU A 154      -6.648   2.074  -5.501  1.00  0.450          N  
ATOM   2481  CA  GLU A 154      -5.904   1.350  -4.478  1.00  0.470          C  
ATOM   2482  C   GLU A 154      -6.784   0.307  -3.789  1.00  0.440          C  
ATOM   2483  O   GLU A 154      -6.335  -0.822  -3.577  1.00  0.490          O  
ATOM   2484  CB  GLU A 154      -5.327   2.307  -3.426  1.00  0.650          C  
ATOM   2485  CG  GLU A 154      -4.191   3.228  -3.917  1.00  0.650          C  
ATOM   2486  CD  GLU A 154      -2.968   2.479  -4.386  1.00  0.650          C  
ATOM   2487  OE1 GLU A 154      -2.495   1.608  -3.701  1.00  0.650          O  
ATOM   2488  OE2 GLU A 154      -2.502   2.777  -5.464  1.00  0.650          O  
ATOM   2489  H   GLU A 154      -6.801   3.084  -5.422  1.00  0.540          H  
ATOM   2490  HA  GLU A 154      -5.080   0.828  -4.948  1.00  0.560          H  
ATOM   2491 1HB  GLU A 154      -6.131   2.951  -3.060  1.00  0.780          H  
ATOM   2492 2HB  GLU A 154      -4.957   1.734  -2.578  1.00  0.780          H  
ATOM   2493 1HG  GLU A 154      -4.566   3.831  -4.743  1.00  0.780          H  
ATOM   2494 2HG  GLU A 154      -3.914   3.905  -3.110  1.00  0.780          H  
ATOM   2495  N   SER A 155      -8.055   0.641  -3.515  1.00  0.410          N  
ATOM   2496  CA  SER A 155      -8.970  -0.282  -2.846  1.00  0.420          C  
ATOM   2497  C   SER A 155      -9.168  -1.542  -3.683  1.00  0.430          C  
ATOM   2498  O   SER A 155      -9.264  -2.662  -3.164  1.00  0.500          O  
ATOM   2499  CB  SER A 155     -10.311   0.394  -2.613  1.00  0.580          C  
ATOM   2500  OG  SER A 155     -10.194   1.478  -1.718  1.00  0.580          O  
ATOM   2501  H   SER A 155      -8.383   1.593  -3.697  1.00  0.490          H  
ATOM   2502  HA  SER A 155      -8.539  -0.564  -1.884  1.00  0.500          H  
ATOM   2503 1HB  SER A 155     -10.719   0.738  -3.560  1.00  0.700          H  
ATOM   2504 2HB  SER A 155     -11.006  -0.336  -2.208  1.00  0.700          H  
ATOM   2505  HG  SER A 155      -9.731   2.191  -2.213  1.00  0.700          H  
ATOM   2506  N   HIS A 156      -9.222  -1.365  -5.000  1.00  0.440          N  
ATOM   2507  CA  HIS A 156      -9.405  -2.484  -5.901  1.00  0.540          C  
ATOM   2508  C   HIS A 156      -8.164  -3.362  -5.985  1.00  0.520          C  
ATOM   2509  O   HIS A 156      -8.229  -4.578  -5.825  1.00  0.580          O  
ATOM   2510  CB  HIS A 156      -9.690  -1.976  -7.306  1.00  0.720          C  
ATOM   2511  CG  HIS A 156     -10.993  -1.284  -7.508  1.00  0.720          C  
ATOM   2512  ND1 HIS A 156     -12.212  -1.763  -7.037  1.00  0.720          N  
ATOM   2513  CD2 HIS A 156     -11.270  -0.156  -8.188  1.00  0.720          C  
ATOM   2514  CE1 HIS A 156     -13.167  -0.931  -7.437  1.00  0.720          C  
ATOM   2515  NE2 HIS A 156     -12.604   0.042  -8.124  1.00  0.720          N  
ATOM   2516  H   HIS A 156      -9.209  -0.409  -5.368  1.00  0.530          H  
ATOM   2517  HA  HIS A 156     -10.231  -3.102  -5.567  1.00  0.650          H  
ATOM   2518 1HB  HIS A 156      -8.932  -1.239  -7.525  1.00  0.860          H  
ATOM   2519 2HB  HIS A 156      -9.572  -2.763  -8.029  1.00  0.860          H  
ATOM   2520  HD2 HIS A 156     -10.564   0.486  -8.703  1.00  0.860          H  
ATOM   2521  HE1 HIS A 156     -14.230  -1.021  -7.236  1.00  0.860          H  
ATOM   2522  HE2 HIS A 156     -13.064   0.855  -8.579  1.00  0.860          H  
ATOM   2523  N   LYS A 157      -6.988  -2.755  -6.130  1.00  0.510          N  
ATOM   2524  CA  LYS A 157      -5.757  -3.538  -6.246  1.00  0.580          C  
ATOM   2525  C   LYS A 157      -5.519  -4.405  -5.014  1.00  0.620          C  
ATOM   2526  O   LYS A 157      -5.132  -5.575  -5.108  1.00  0.790          O  
ATOM   2527  CB  LYS A 157      -4.581  -2.615  -6.432  1.00  0.780          C  
ATOM   2528  CG  LYS A 157      -4.557  -1.935  -7.761  1.00  0.780          C  
ATOM   2529  CD  LYS A 157      -3.296  -1.182  -7.970  1.00  0.780          C  
ATOM   2530  CE  LYS A 157      -3.070  -0.106  -6.936  1.00  0.780          C  
ATOM   2531  NZ  LYS A 157      -1.946   0.767  -7.279  1.00  0.780          N  
ATOM   2532  H   LYS A 157      -6.955  -1.733  -6.215  1.00  0.610          H  
ATOM   2533  HA  LYS A 157      -5.844  -4.186  -7.116  1.00  0.700          H  
ATOM   2534 1HB  LYS A 157      -4.638  -1.853  -5.652  1.00  0.940          H  
ATOM   2535 2HB  LYS A 157      -3.651  -3.166  -6.301  1.00  0.940          H  
ATOM   2536 1HG  LYS A 157      -4.622  -2.699  -8.545  1.00  0.940          H  
ATOM   2537 2HG  LYS A 157      -5.396  -1.275  -7.875  1.00  0.940          H  
ATOM   2538 1HD  LYS A 157      -2.437  -1.854  -8.027  1.00  0.940          H  
ATOM   2539 2HD  LYS A 157      -3.405  -0.663  -8.910  1.00  0.940          H  
ATOM   2540 1HE  LYS A 157      -3.958   0.494  -6.855  1.00  0.940          H  
ATOM   2541 2HE  LYS A 157      -2.850  -0.556  -5.973  1.00  0.940          H  
ATOM   2542 1HZ  LYS A 157      -1.884   1.470  -6.535  1.00  0.940          H  
ATOM   2543 2HZ  LYS A 157      -1.083   0.242  -7.348  1.00  0.940          H  
ATOM   2544 3HZ  LYS A 157      -2.143   1.233  -8.150  1.00  0.940          H  
ATOM   2545  N   GLN A 158      -5.832  -3.840  -3.850  1.00  0.580          N  
ATOM   2546  CA  GLN A 158      -5.678  -4.482  -2.554  1.00  0.690          C  
ATOM   2547  C   GLN A 158      -6.573  -5.706  -2.417  1.00  0.700          C  
ATOM   2548  O   GLN A 158      -6.384  -6.521  -1.511  1.00  0.850          O  
ATOM   2549  CB  GLN A 158      -6.014  -3.477  -1.452  1.00  0.920          C  
ATOM   2550  CG  GLN A 158      -5.001  -2.349  -1.280  1.00  0.920          C  
ATOM   2551  CD  GLN A 158      -5.548  -1.232  -0.396  1.00  0.920          C  
ATOM   2552  OE1 GLN A 158      -6.710  -1.283   0.023  1.00  0.920          O  
ATOM   2553  NE2 GLN A 158      -4.737  -0.219  -0.126  1.00  0.920          N  
ATOM   2554  H   GLN A 158      -6.156  -2.865  -3.857  1.00  0.700          H  
ATOM   2555  HA  GLN A 158      -4.644  -4.801  -2.448  1.00  0.830          H  
ATOM   2556 1HB  GLN A 158      -6.980  -3.023  -1.680  1.00  1.110          H  
ATOM   2557 2HB  GLN A 158      -6.115  -3.998  -0.502  1.00  1.110          H  
ATOM   2558 1HG  GLN A 158      -4.122  -2.759  -0.788  1.00  1.110          H  
ATOM   2559 2HG  GLN A 158      -4.716  -1.945  -2.242  1.00  1.110          H  
ATOM   2560 1HE2 GLN A 158      -5.056   0.541   0.438  1.00  1.110          H  
ATOM   2561 2HE2 GLN A 158      -3.812  -0.196  -0.503  1.00  1.110          H  
ATOM   2562  N   ASN A 159      -7.591  -5.790  -3.269  1.00  0.620          N  
ATOM   2563  CA  ASN A 159      -8.559  -6.842  -3.248  1.00  0.730          C  
ATOM   2564  C   ASN A 159      -8.789  -7.478  -4.637  1.00  0.630          C  
ATOM   2565  O   ASN A 159      -9.919  -7.881  -4.949  1.00  0.840          O  
ATOM   2566  CB  ASN A 159      -9.840  -6.290  -2.671  1.00  0.980          C  
ATOM   2567  CG  ASN A 159      -9.723  -5.884  -1.224  1.00  0.980          C  
ATOM   2568  OD1 ASN A 159      -9.769  -6.748  -0.336  1.00  0.980          O  
ATOM   2569  ND2 ASN A 159      -9.573  -4.601  -0.956  1.00  0.980          N  
ATOM   2570  H   ASN A 159      -7.672  -5.114  -4.028  1.00  0.740          H  
ATOM   2571  HA  ASN A 159      -8.191  -7.632  -2.593  1.00  0.880          H  
ATOM   2572 1HB  ASN A 159     -10.185  -5.438  -3.269  1.00  1.170          H  
ATOM   2573 2HB  ASN A 159     -10.570  -7.057  -2.716  1.00  1.170          H  
ATOM   2574 1HD2 ASN A 159      -9.489  -4.297  -0.009  1.00  1.170          H  
ATOM   2575 2HD2 ASN A 159      -9.520  -3.913  -1.711  1.00  1.170          H  
ATOM   2576  N   ILE A 160      -7.758  -7.559  -5.497  1.00  0.520          N  
ATOM   2577  CA  ILE A 160      -7.994  -8.231  -6.783  1.00  0.400          C  
ATOM   2578  C   ILE A 160      -7.183  -9.528  -6.805  1.00  0.350          C  
ATOM   2579  O   ILE A 160      -6.010  -9.552  -6.424  1.00  0.440          O  
ATOM   2580  CB  ILE A 160      -7.686  -7.322  -8.011  1.00  0.610          C  
ATOM   2581  CG1 ILE A 160      -8.150  -8.031  -9.333  1.00  0.610          C  
ATOM   2582  CG2 ILE A 160      -6.189  -7.020  -8.108  1.00  0.610          C  
ATOM   2583  CD1 ILE A 160      -8.261  -7.124 -10.543  1.00  0.610          C  
ATOM   2584  H   ILE A 160      -6.833  -7.175  -5.268  1.00  0.620          H  
ATOM   2585  HA  ILE A 160      -9.043  -8.509  -6.854  1.00  0.480          H  
ATOM   2586  HB  ILE A 160      -8.227  -6.391  -7.899  1.00  0.730          H  
ATOM   2587 1HG1 ILE A 160      -7.443  -8.835  -9.580  1.00  0.730          H  
ATOM   2588 2HG1 ILE A 160      -9.123  -8.472  -9.163  1.00  0.730          H  
ATOM   2589 1HG2 ILE A 160      -5.986  -6.367  -8.947  1.00  0.730          H  
ATOM   2590 2HG2 ILE A 160      -5.869  -6.540  -7.209  1.00  0.730          H  
ATOM   2591 3HG2 ILE A 160      -5.621  -7.940  -8.240  1.00  0.730          H  
ATOM   2592 1HD1 ILE A 160      -8.602  -7.721 -11.379  1.00  0.730          H  
ATOM   2593 2HD1 ILE A 160      -8.971  -6.336 -10.364  1.00  0.730          H  
ATOM   2594 3HD1 ILE A 160      -7.301  -6.685 -10.777  1.00  0.730          H  
ATOM   2595  N   LEU A 161      -7.822 -10.611  -7.232  1.00  0.330          N  
ATOM   2596  CA  LEU A 161      -7.186 -11.918  -7.274  1.00  0.390          C  
ATOM   2597  C   LEU A 161      -6.962 -12.373  -8.711  1.00  0.330          C  
ATOM   2598  O   LEU A 161      -7.809 -12.142  -9.573  1.00  0.410          O  
ATOM   2599  CB  LEU A 161      -8.110 -12.950  -6.597  1.00  0.520          C  
ATOM   2600  CG  LEU A 161      -8.421 -12.816  -5.056  1.00  0.520          C  
ATOM   2601  CD1 LEU A 161      -7.120 -12.614  -4.270  1.00  0.520          C  
ATOM   2602  CD2 LEU A 161      -9.471 -11.668  -4.765  1.00  0.520          C  
ATOM   2603  H   LEU A 161      -8.799 -10.506  -7.508  1.00  0.400          H  
ATOM   2604  HA  LEU A 161      -6.218 -11.866  -6.780  1.00  0.470          H  
ATOM   2605 1HB  LEU A 161      -9.071 -12.915  -7.112  1.00  0.630          H  
ATOM   2606 2HB  LEU A 161      -7.691 -13.940  -6.756  1.00  0.630          H  
ATOM   2607  HG  LEU A 161      -8.857 -13.752  -4.737  1.00  0.630          H  
ATOM   2608 1HD1 LEU A 161      -7.345 -12.572  -3.209  1.00  0.630          H  
ATOM   2609 2HD1 LEU A 161      -6.443 -13.443  -4.465  1.00  0.630          H  
ATOM   2610 3HD1 LEU A 161      -6.647 -11.680  -4.563  1.00  0.630          H  
ATOM   2611 1HD2 LEU A 161      -9.692 -11.651  -3.701  1.00  0.630          H  
ATOM   2612 2HD2 LEU A 161      -9.104 -10.700  -5.041  1.00  0.630          H  
ATOM   2613 3HD2 LEU A 161     -10.386 -11.866  -5.319  1.00  0.630          H  
ATOM   2614  N   SER A 162      -5.884 -13.120  -8.961  1.00  0.340          N  
ATOM   2615  CA  SER A 162      -5.662 -13.665 -10.309  1.00  0.360          C  
ATOM   2616  C   SER A 162      -4.713 -14.855 -10.359  1.00  0.370          C  
ATOM   2617  O   SER A 162      -3.629 -14.821  -9.755  1.00  0.440          O  
ATOM   2618  CB  SER A 162      -5.118 -12.573 -11.209  1.00  0.500          C  
ATOM   2619  OG  SER A 162      -4.827 -13.053 -12.493  1.00  0.500          O  
ATOM   2620  H   SER A 162      -5.195 -13.268  -8.235  1.00  0.410          H  
ATOM   2621  HA  SER A 162      -6.622 -13.997 -10.703  1.00  0.430          H  
ATOM   2622 1HB  SER A 162      -5.852 -11.768 -11.290  1.00  0.600          H  
ATOM   2623 2HB  SER A 162      -4.222 -12.142 -10.768  1.00  0.600          H  
ATOM   2624  HG  SER A 162      -4.461 -12.278 -12.967  1.00  0.600          H  
ATOM   2625  N   ALA A 163      -5.113 -15.896 -11.114  1.00  0.310          N  
ATOM   2626  CA  ALA A 163      -4.247 -17.066 -11.324  1.00  0.340          C  
ATOM   2627  C   ALA A 163      -4.523 -17.772 -12.674  1.00  0.320          C  
ATOM   2628  O   ALA A 163      -5.665 -17.819 -13.155  1.00  0.350          O  
ATOM   2629  CB  ALA A 163      -4.405 -18.023 -10.158  1.00  0.460          C  
ATOM   2630  H   ALA A 163      -6.048 -15.855 -11.536  1.00  0.370          H  
ATOM   2631  HA  ALA A 163      -3.226 -16.710 -11.359  1.00  0.410          H  
ATOM   2632 1HB  ALA A 163      -3.732 -18.854 -10.288  1.00  0.560          H  
ATOM   2633 2HB  ALA A 163      -4.168 -17.504  -9.236  1.00  0.560          H  
ATOM   2634 3HB  ALA A 163      -5.407 -18.370 -10.112  1.00  0.560          H  
ATOM   2635  N   VAL A 164      -3.444 -18.319 -13.276  1.00  0.320          N  
ATOM   2636  CA  VAL A 164      -3.483 -18.995 -14.594  1.00  0.380          C  
ATOM   2637  C   VAL A 164      -2.824 -20.368 -14.654  1.00  0.370          C  
ATOM   2638  O   VAL A 164      -1.759 -20.577 -14.080  1.00  0.410          O  
ATOM   2639  CB  VAL A 164      -2.783 -18.076 -15.666  1.00  0.510          C  
ATOM   2640  CG1 VAL A 164      -1.301 -17.830 -15.314  1.00  0.510          C  
ATOM   2641  CG2 VAL A 164      -2.852 -18.703 -17.105  1.00  0.510          C  
ATOM   2642  H   VAL A 164      -2.551 -18.238 -12.780  1.00  0.380          H  
ATOM   2643  HA  VAL A 164      -4.525 -19.122 -14.871  1.00  0.460          H  
ATOM   2644  HB  VAL A 164      -3.281 -17.112 -15.655  1.00  0.610          H  
ATOM   2645 1HG1 VAL A 164      -0.860 -17.162 -16.054  1.00  0.610          H  
ATOM   2646 2HG1 VAL A 164      -1.228 -17.370 -14.326  1.00  0.610          H  
ATOM   2647 3HG1 VAL A 164      -0.753 -18.764 -15.321  1.00  0.610          H  
ATOM   2648 1HG2 VAL A 164      -2.383 -18.024 -17.810  1.00  0.610          H  
ATOM   2649 2HG2 VAL A 164      -2.328 -19.645 -17.135  1.00  0.610          H  
ATOM   2650 3HG2 VAL A 164      -3.873 -18.864 -17.404  1.00  0.610          H  
ATOM   2651  N   THR A 165      -3.424 -21.290 -15.412  1.00  0.380          N  
ATOM   2652  CA  THR A 165      -2.817 -22.596 -15.650  1.00  0.420          C  
ATOM   2653  C   THR A 165      -2.271 -22.628 -17.066  1.00  0.340          C  
ATOM   2654  O   THR A 165      -2.934 -22.219 -18.038  1.00  0.320          O  
ATOM   2655  CB  THR A 165      -3.767 -23.785 -15.420  1.00  0.570          C  
ATOM   2656  OG1 THR A 165      -3.089 -25.035 -15.775  1.00  0.570          O  
ATOM   2657  CG2 THR A 165      -5.043 -23.636 -16.271  1.00  0.570          C  
ATOM   2658  H   THR A 165      -4.309 -21.044 -15.858  1.00  0.460          H  
ATOM   2659  HA  THR A 165      -1.991 -22.714 -14.971  1.00  0.500          H  
ATOM   2660  HB  THR A 165      -4.032 -23.815 -14.386  1.00  0.690          H  
ATOM   2661  HG1 THR A 165      -2.428 -25.356 -15.071  1.00  0.690          H  
ATOM   2662 1HG2 THR A 165      -5.709 -24.464 -16.096  1.00  0.690          H  
ATOM   2663 2HG2 THR A 165      -5.542 -22.727 -15.999  1.00  0.690          H  
ATOM   2664 3HG2 THR A 165      -4.802 -23.603 -17.321  1.00  0.690          H  
ATOM   2665  N   LEU A 166      -1.031 -23.068 -17.176  1.00  0.370          N  
ATOM   2666  CA  LEU A 166      -0.364 -23.108 -18.470  1.00  0.390          C  
ATOM   2667  C   LEU A 166       0.075 -24.474 -18.937  1.00  0.350          C  
ATOM   2668  O   LEU A 166       0.521 -25.299 -18.151  1.00  0.370          O  
ATOM   2669  CB  LEU A 166       0.875 -22.235 -18.394  1.00  0.540          C  
ATOM   2670  CG  LEU A 166       0.650 -20.793 -18.010  1.00  0.540          C  
ATOM   2671  CD1 LEU A 166       1.957 -20.190 -17.835  1.00  0.540          C  
ATOM   2672  CD2 LEU A 166      -0.126 -20.073 -19.071  1.00  0.540          C  
ATOM   2673  H   LEU A 166      -0.563 -23.358 -16.305  1.00  0.440          H  
ATOM   2674  HA  LEU A 166      -1.050 -22.729 -19.221  1.00  0.470          H  
ATOM   2675 1HB  LEU A 166       1.557 -22.670 -17.661  1.00  0.650          H  
ATOM   2676 2HB  LEU A 166       1.370 -22.247 -19.368  1.00  0.650          H  
ATOM   2677  HG  LEU A 166       0.109 -20.731 -17.069  1.00  0.650          H  
ATOM   2678 1HD1 LEU A 166       1.845 -19.148 -17.556  1.00  0.650          H  
ATOM   2679 2HD1 LEU A 166       2.486 -20.714 -17.070  1.00  0.650          H  
ATOM   2680 3HD1 LEU A 166       2.506 -20.271 -18.749  1.00  0.650          H  
ATOM   2681 1HD2 LEU A 166      -0.258 -19.041 -18.776  1.00  0.650          H  
ATOM   2682 2HD2 LEU A 166       0.412 -20.113 -20.022  1.00  0.650          H  
ATOM   2683 3HD2 LEU A 166      -1.091 -20.528 -19.179  1.00  0.650          H  
ATOM   2684  N   LYS A 167       0.045 -24.676 -20.252  1.00  0.380          N  
ATOM   2685  CA  LYS A 167       0.557 -25.905 -20.845  1.00  0.400          C  
ATOM   2686  C   LYS A 167       2.048 -26.106 -20.574  1.00  0.450          C  
ATOM   2687  O   LYS A 167       2.498 -27.238 -20.394  1.00  0.550          O  
ATOM   2688  CB  LYS A 167       0.275 -25.921 -22.341  1.00  0.550          C  
ATOM   2689  CG  LYS A 167       0.730 -27.186 -23.073  1.00  0.550          C  
ATOM   2690  CD  LYS A 167       0.250 -27.158 -24.520  1.00  0.550          C  
ATOM   2691  CE  LYS A 167       0.741 -28.339 -25.333  1.00  0.550          C  
ATOM   2692  NZ  LYS A 167       0.230 -28.279 -26.744  1.00  0.550          N  
ATOM   2693  H   LYS A 167      -0.335 -23.959 -20.863  1.00  0.460          H  
ATOM   2694  HA  LYS A 167       0.032 -26.745 -20.394  1.00  0.480          H  
ATOM   2695 1HB  LYS A 167      -0.798 -25.808 -22.498  1.00  0.660          H  
ATOM   2696 2HB  LYS A 167       0.762 -25.064 -22.813  1.00  0.660          H  
ATOM   2697 1HG  LYS A 167       1.821 -27.238 -23.066  1.00  0.660          H  
ATOM   2698 2HG  LYS A 167       0.337 -28.066 -22.566  1.00  0.660          H  
ATOM   2699 1HD  LYS A 167      -0.839 -27.175 -24.530  1.00  0.660          H  
ATOM   2700 2HD  LYS A 167       0.577 -26.232 -25.004  1.00  0.660          H  
ATOM   2701 1HE  LYS A 167       1.829 -28.328 -25.351  1.00  0.660          H  
ATOM   2702 2HE  LYS A 167       0.402 -29.264 -24.872  1.00  0.660          H  
ATOM   2703 1HZ  LYS A 167       0.577 -29.067 -27.267  1.00  0.660          H  
ATOM   2704 2HZ  LYS A 167      -0.785 -28.298 -26.745  1.00  0.660          H  
ATOM   2705 3HZ  LYS A 167       0.545 -27.416 -27.184  1.00  0.660          H  
ATOM   2706  N   ASN A 168       2.821 -25.015 -20.617  1.00  0.500          N  
ATOM   2707  CA  ASN A 168       4.261 -25.092 -20.424  1.00  0.750          C  
ATOM   2708  C   ASN A 168       4.823 -23.725 -19.996  1.00  0.600          C  
ATOM   2709  O   ASN A 168       4.448 -22.697 -20.560  1.00  0.880          O  
ATOM   2710  CB  ASN A 168       4.930 -25.586 -21.698  1.00  0.950          C  
ATOM   2711  CG  ASN A 168       6.317 -26.084 -21.466  1.00  0.950          C  
ATOM   2712  OD1 ASN A 168       7.218 -25.355 -21.032  1.00  0.950          O  
ATOM   2713  ND2 ASN A 168       6.516 -27.352 -21.748  1.00  0.950          N  
ATOM   2714  H   ASN A 168       2.390 -24.118 -20.782  1.00  0.600          H  
ATOM   2715  HA  ASN A 168       4.467 -25.799 -19.619  1.00  0.900          H  
ATOM   2716 1HB  ASN A 168       4.339 -26.390 -22.133  1.00  1.140          H  
ATOM   2717 2HB  ASN A 168       4.966 -24.776 -22.426  1.00  1.140          H  
ATOM   2718 1HD2 ASN A 168       7.420 -27.760 -21.617  1.00  1.140          H  
ATOM   2719 2HD2 ASN A 168       5.761 -27.916 -22.094  1.00  1.140          H  
ATOM   2720  N   LEU A 169       5.741 -23.716 -19.020  1.00  0.470          N  
ATOM   2721  CA  LEU A 169       6.382 -22.483 -18.531  1.00  0.530          C  
ATOM   2722  C   LEU A 169       7.588 -22.011 -19.331  1.00  0.450          C  
ATOM   2723  O   LEU A 169       8.160 -20.963 -19.020  1.00  0.550          O  
ATOM   2724  CB  LEU A 169       6.887 -22.644 -17.077  1.00  0.720          C  
ATOM   2725  CG  LEU A 169       5.867 -22.838 -15.959  1.00  0.720          C  
ATOM   2726  CD1 LEU A 169       6.576 -23.111 -14.657  1.00  0.720          C  
ATOM   2727  CD2 LEU A 169       5.099 -21.606 -15.788  1.00  0.720          C  
ATOM   2728  H   LEU A 169       6.009 -24.600 -18.605  1.00  0.560          H  
ATOM   2729  HA  LEU A 169       5.639 -21.686 -18.578  1.00  0.640          H  
ATOM   2730 1HB  LEU A 169       7.561 -23.503 -17.053  1.00  0.860          H  
ATOM   2731 2HB  LEU A 169       7.473 -21.758 -16.823  1.00  0.860          H  
ATOM   2732  HG  LEU A 169       5.210 -23.667 -16.195  1.00  0.860          H  
ATOM   2733 1HD1 LEU A 169       5.841 -23.228 -13.866  1.00  0.860          H  
ATOM   2734 2HD1 LEU A 169       7.167 -24.019 -14.747  1.00  0.860          H  
ATOM   2735 3HD1 LEU A 169       7.224 -22.274 -14.417  1.00  0.860          H  
ATOM   2736 1HD2 LEU A 169       4.410 -21.741 -14.981  1.00  0.860          H  
ATOM   2737 2HD2 LEU A 169       5.779 -20.800 -15.553  1.00  0.860          H  
ATOM   2738 3HD2 LEU A 169       4.565 -21.373 -16.686  1.00  0.860          H  
ATOM   2739  N   VAL A 170       7.974 -22.728 -20.379  1.00  0.450          N  
ATOM   2740  CA  VAL A 170       9.170 -22.326 -21.116  1.00  0.500          C  
ATOM   2741  C   VAL A 170       9.076 -20.904 -21.677  1.00  0.420          C  
ATOM   2742  O   VAL A 170      10.102 -20.230 -21.781  1.00  0.400          O  
ATOM   2743  CB  VAL A 170       9.491 -23.331 -22.245  1.00  0.680          C  
ATOM   2744  CG1 VAL A 170       8.466 -23.229 -23.406  1.00  0.680          C  
ATOM   2745  CG2 VAL A 170      10.929 -23.101 -22.726  1.00  0.680          C  
ATOM   2746  H   VAL A 170       7.481 -23.586 -20.619  1.00  0.540          H  
ATOM   2747  HA  VAL A 170      10.007 -22.358 -20.419  1.00  0.600          H  
ATOM   2748  HB  VAL A 170       9.412 -24.337 -21.842  1.00  0.820          H  
ATOM   2749 1HG1 VAL A 170       8.709 -23.976 -24.159  1.00  0.820          H  
ATOM   2750 2HG1 VAL A 170       7.463 -23.417 -23.027  1.00  0.820          H  
ATOM   2751 3HG1 VAL A 170       8.498 -22.247 -23.869  1.00  0.820          H  
ATOM   2752 1HG2 VAL A 170      11.170 -23.831 -23.495  1.00  0.820          H  
ATOM   2753 2HG2 VAL A 170      11.039 -22.116 -23.130  1.00  0.820          H  
ATOM   2754 3HG2 VAL A 170      11.613 -23.218 -21.888  1.00  0.820          H  
ATOM   2755  N   GLN A 171       7.874 -20.423 -22.028  1.00  0.450          N  
ATOM   2756  CA  GLN A 171       7.780 -19.063 -22.531  1.00  0.460          C  
ATOM   2757  C   GLN A 171       8.046 -18.044 -21.429  1.00  0.440          C  
ATOM   2758  O   GLN A 171       8.572 -16.961 -21.702  1.00  0.470          O  
ATOM   2759  CB  GLN A 171       6.428 -18.780 -23.189  1.00  0.640          C  
ATOM   2760  CG  GLN A 171       6.175 -19.559 -24.485  1.00  0.640          C  
ATOM   2761  CD  GLN A 171       7.310 -19.345 -25.516  1.00  0.640          C  
ATOM   2762  OE1 GLN A 171       7.981 -20.340 -25.881  1.00  0.640          O  
ATOM   2763  NE2 GLN A 171       7.540 -18.094 -25.953  1.00  0.640          N  
ATOM   2764  H   GLN A 171       7.047 -21.005 -21.950  1.00  0.540          H  
ATOM   2765  HA  GLN A 171       8.555 -18.927 -23.284  1.00  0.550          H  
ATOM   2766 1HB  GLN A 171       5.637 -19.025 -22.484  1.00  0.770          H  
ATOM   2767 2HB  GLN A 171       6.342 -17.716 -23.405  1.00  0.770          H  
ATOM   2768 1HG  GLN A 171       6.107 -20.620 -24.258  1.00  0.770          H  
ATOM   2769 2HG  GLN A 171       5.242 -19.199 -24.928  1.00  0.770          H  
ATOM   2770 1HE2 GLN A 171       8.307 -17.894 -26.596  1.00  0.770          H  
ATOM   2771 2HE2 GLN A 171       6.956 -17.311 -25.627  1.00  0.770          H  
ATOM   2772  N   MET A 172       7.686 -18.377 -20.181  1.00  0.460          N  
ATOM   2773  CA  MET A 172       7.887 -17.453 -19.080  1.00  0.500          C  
ATOM   2774  C   MET A 172       9.363 -17.431 -18.773  1.00  0.530          C  
ATOM   2775  O   MET A 172       9.939 -16.403 -18.405  1.00  0.630          O  
ATOM   2776  CB  MET A 172       7.076 -17.879 -17.868  1.00  0.680          C  
ATOM   2777  CG  MET A 172       5.620 -17.778 -18.099  1.00  0.680          C  
ATOM   2778  SD  MET A 172       4.617 -18.281 -16.741  1.00  0.680          S  
ATOM   2779  CE  MET A 172       4.777 -16.897 -15.706  1.00  0.680          C  
ATOM   2780  H   MET A 172       7.307 -19.296 -19.976  1.00  0.550          H  
ATOM   2781  HA  MET A 172       7.587 -16.454 -19.386  1.00  0.600          H  
ATOM   2782 1HB  MET A 172       7.312 -18.909 -17.605  1.00  0.820          H  
ATOM   2783 2HB  MET A 172       7.335 -17.247 -17.033  1.00  0.820          H  
ATOM   2784 1HG  MET A 172       5.401 -16.743 -18.313  1.00  0.820          H  
ATOM   2785 2HG  MET A 172       5.347 -18.374 -18.968  1.00  0.820          H  
ATOM   2786 1HE  MET A 172       4.195 -17.051 -14.832  1.00  0.820          H  
ATOM   2787 2HE  MET A 172       5.812 -16.748 -15.422  1.00  0.820          H  
ATOM   2788 3HE  MET A 172       4.411 -16.016 -16.232  1.00  0.820          H  
ATOM   2789  N   ARG A 173       9.994 -18.590 -18.916  1.00  0.460          N  
ATOM   2790  CA  ARG A 173      11.416 -18.684 -18.679  1.00  0.480          C  
ATOM   2791  C   ARG A 173      12.144 -17.759 -19.643  1.00  0.480          C  
ATOM   2792  O   ARG A 173      12.897 -16.872 -19.234  1.00  0.530          O  
ATOM   2793  CB  ARG A 173      11.885 -20.116 -18.874  1.00  0.660          C  
ATOM   2794  CG  ARG A 173      13.345 -20.379 -18.635  1.00  0.660          C  
ATOM   2795  CD  ARG A 173      13.649 -21.798 -18.840  1.00  0.660          C  
ATOM   2796  NE  ARG A 173      15.044 -22.095 -18.562  1.00  0.660          N  
ATOM   2797  CZ  ARG A 173      15.611 -23.319 -18.639  1.00  0.660          C  
ATOM   2798  NH1 ARG A 173      14.895 -24.372 -18.988  1.00  0.660          N  
ATOM   2799  NH2 ARG A 173      16.896 -23.459 -18.358  1.00  0.660          N  
ATOM   2800  H   ARG A 173       9.446 -19.419 -19.166  1.00  0.550          H  
ATOM   2801  HA  ARG A 173      11.626 -18.361 -17.667  1.00  0.580          H  
ATOM   2802 1HB  ARG A 173      11.312 -20.770 -18.216  1.00  0.800          H  
ATOM   2803 2HB  ARG A 173      11.679 -20.427 -19.888  1.00  0.800          H  
ATOM   2804 1HG  ARG A 173      13.945 -19.798 -19.335  1.00  0.800          H  
ATOM   2805 2HG  ARG A 173      13.615 -20.114 -17.620  1.00  0.800          H  
ATOM   2806 1HD  ARG A 173      13.020 -22.399 -18.196  1.00  0.800          H  
ATOM   2807 2HD  ARG A 173      13.447 -22.049 -19.882  1.00  0.800          H  
ATOM   2808  HE  ARG A 173      15.638 -21.322 -18.289  1.00  0.800          H  
ATOM   2809 1HH1 ARG A 173      13.916 -24.273 -19.203  1.00  0.800          H  
ATOM   2810 2HH1 ARG A 173      15.329 -25.283 -19.042  1.00  0.800          H  
ATOM   2811 1HH2 ARG A 173      17.446 -22.654 -18.090  1.00  0.800          H  
ATOM   2812 2HH2 ARG A 173      17.332 -24.368 -18.411  1.00  0.800          H  
ATOM   2813  N   LYS A 174      11.878 -17.945 -20.940  1.00  0.460          N  
ATOM   2814  CA  LYS A 174      12.519 -17.172 -21.998  1.00  0.480          C  
ATOM   2815  C   LYS A 174      12.218 -15.678 -21.892  1.00  0.510          C  
ATOM   2816  O   LYS A 174      13.082 -14.841 -22.159  1.00  0.570          O  
ATOM   2817  CB  LYS A 174      12.105 -17.727 -23.359  1.00  0.660          C  
ATOM   2818  CG  LYS A 174      12.705 -19.117 -23.654  1.00  0.660          C  
ATOM   2819  CD  LYS A 174      12.428 -19.620 -25.080  1.00  0.660          C  
ATOM   2820  CE  LYS A 174      10.949 -19.880 -25.287  1.00  0.660          C  
ATOM   2821  NZ  LYS A 174      10.651 -20.690 -26.510  1.00  0.660          N  
ATOM   2822  H   LYS A 174      11.217 -18.684 -21.197  1.00  0.550          H  
ATOM   2823  HA  LYS A 174      13.597 -17.294 -21.896  1.00  0.580          H  
ATOM   2824 1HB  LYS A 174      11.016 -17.801 -23.390  1.00  0.800          H  
ATOM   2825 2HB  LYS A 174      12.417 -17.044 -24.143  1.00  0.800          H  
ATOM   2826 1HG  LYS A 174      13.784 -19.068 -23.508  1.00  0.800          H  
ATOM   2827 2HG  LYS A 174      12.306 -19.835 -22.944  1.00  0.800          H  
ATOM   2828 1HD  LYS A 174      12.763 -18.880 -25.805  1.00  0.800          H  
ATOM   2829 2HD  LYS A 174      12.973 -20.546 -25.249  1.00  0.800          H  
ATOM   2830 1HE  LYS A 174      10.547 -20.386 -24.428  1.00  0.800          H  
ATOM   2831 2HE  LYS A 174      10.450 -18.928 -25.382  1.00  0.800          H  
ATOM   2832 1HZ  LYS A 174       9.629 -20.785 -26.540  1.00  0.800          H  
ATOM   2833 2HZ  LYS A 174      10.976 -20.255 -27.361  1.00  0.800          H  
ATOM   2834 3HZ  LYS A 174      11.075 -21.598 -26.429  1.00  0.800          H  
ATOM   2835  N   GLY A 175      11.000 -15.344 -21.465  1.00  0.490          N  
ATOM   2836  CA  GLY A 175      10.554 -13.970 -21.317  1.00  0.530          C  
ATOM   2837  C   GLY A 175      11.002 -13.296 -20.012  1.00  0.560          C  
ATOM   2838  O   GLY A 175      10.686 -12.122 -19.794  1.00  0.580          O  
ATOM   2839  H   GLY A 175      10.306 -16.075 -21.293  1.00  0.590          H  
ATOM   2840 1HA  GLY A 175      10.905 -13.388 -22.168  1.00  0.640          H  
ATOM   2841 2HA  GLY A 175       9.465 -13.960 -21.366  1.00  0.640          H  
ATOM   2842  N   GLY A 176      11.701 -14.022 -19.123  1.00  0.590          N  
ATOM   2843  CA  GLY A 176      12.142 -13.452 -17.852  1.00  0.640          C  
ATOM   2844  C   GLY A 176      11.033 -13.245 -16.808  1.00  0.590          C  
ATOM   2845  O   GLY A 176      11.153 -12.369 -15.950  1.00  0.620          O  
ATOM   2846  H   GLY A 176      11.976 -14.986 -19.341  1.00  0.710          H  
ATOM   2847 1HA  GLY A 176      12.907 -14.108 -17.434  1.00  0.770          H  
ATOM   2848 2HA  GLY A 176      12.631 -12.500 -18.048  1.00  0.770          H  
ATOM   2849  N   ARG A 177       9.955 -14.035 -16.865  1.00  0.550          N  
ATOM   2850  CA  ARG A 177       8.812 -13.897 -15.961  1.00  0.500          C  
ATOM   2851  C   ARG A 177       8.624 -15.004 -14.924  1.00  0.590          C  
ATOM   2852  O   ARG A 177       7.520 -15.153 -14.390  1.00  0.650          O  
ATOM   2853  CB  ARG A 177       7.534 -13.762 -16.767  1.00  0.720          C  
ATOM   2854  CG  ARG A 177       7.412 -12.477 -17.546  1.00  0.720          C  
ATOM   2855  CD  ARG A 177       6.156 -12.428 -18.300  1.00  0.720          C  
ATOM   2856  NE  ARG A 177       5.910 -11.088 -18.850  1.00  0.720          N  
ATOM   2857  CZ  ARG A 177       4.845 -10.714 -19.572  1.00  0.720          C  
ATOM   2858  NH1 ARG A 177       3.891 -11.553 -19.871  1.00  0.720          N  
ATOM   2859  NH2 ARG A 177       4.779  -9.466 -19.966  1.00  0.720          N  
ATOM   2860  H   ARG A 177       9.918 -14.781 -17.566  1.00  0.660          H  
ATOM   2861  HA  ARG A 177       8.943 -12.961 -15.417  1.00  0.600          H  
ATOM   2862 1HB  ARG A 177       7.470 -14.587 -17.478  1.00  0.860          H  
ATOM   2863 2HB  ARG A 177       6.681 -13.826 -16.120  1.00  0.860          H  
ATOM   2864 1HG  ARG A 177       7.436 -11.627 -16.858  1.00  0.860          H  
ATOM   2865 2HG  ARG A 177       8.243 -12.396 -18.252  1.00  0.860          H  
ATOM   2866 1HD  ARG A 177       6.222 -13.132 -19.125  1.00  0.860          H  
ATOM   2867 2HD  ARG A 177       5.335 -12.712 -17.661  1.00  0.860          H  
ATOM   2868  HE  ARG A 177       6.588 -10.334 -18.637  1.00  0.860          H  
ATOM   2869 1HH1 ARG A 177       3.927 -12.511 -19.541  1.00  0.860          H  
ATOM   2870 2HH1 ARG A 177       3.108 -11.233 -20.410  1.00  0.860          H  
ATOM   2871 1HH2 ARG A 177       5.536  -8.837 -19.662  1.00  0.860          H  
ATOM   2872 2HH2 ARG A 177       4.005  -9.137 -20.515  1.00  0.860          H  
ATOM   2873  N   ILE A 178       9.713 -15.706 -14.576  1.00  0.770          N  
ATOM   2874  CA  ILE A 178       9.682 -16.815 -13.612  1.00  1.020          C  
ATOM   2875  C   ILE A 178      10.307 -16.558 -12.227  1.00  0.620          C  
ATOM   2876  O   ILE A 178      10.784 -17.483 -11.551  1.00  0.880          O  
ATOM   2877  CB  ILE A 178      10.302 -18.102 -14.225  1.00  1.330          C  
ATOM   2878  CG1 ILE A 178      11.757 -17.848 -14.673  1.00  1.330          C  
ATOM   2879  CG2 ILE A 178       9.419 -18.601 -15.342  1.00  1.330          C  
ATOM   2880  CD1 ILE A 178      12.530 -19.113 -15.035  1.00  1.330          C  
ATOM   2881  H   ILE A 178      10.580 -15.475 -15.045  1.00  0.920          H  
ATOM   2882  HA  ILE A 178       8.636 -17.028 -13.433  1.00  1.220          H  
ATOM   2883  HB  ILE A 178      10.358 -18.865 -13.473  1.00  1.590          H  
ATOM   2884 1HG1 ILE A 178      11.746 -17.195 -15.545  1.00  1.590          H  
ATOM   2885 2HG1 ILE A 178      12.295 -17.346 -13.871  1.00  1.590          H  
ATOM   2886 1HG2 ILE A 178       9.806 -19.516 -15.772  1.00  1.590          H  
ATOM   2887 2HG2 ILE A 178       8.418 -18.791 -14.964  1.00  1.590          H  
ATOM   2888 3HG2 ILE A 178       9.380 -17.840 -16.087  1.00  1.590          H  
ATOM   2889 1HD1 ILE A 178      13.540 -18.841 -15.336  1.00  1.590          H  
ATOM   2890 2HD1 ILE A 178      12.578 -19.754 -14.198  1.00  1.590          H  
ATOM   2891 3HD1 ILE A 178      12.052 -19.637 -15.836  1.00  1.590          H  
ATOM   2892  N   SER A 179      10.311 -15.325 -11.758  1.00  1.180          N  
ATOM   2893  CA  SER A 179      10.790 -15.124 -10.397  1.00  0.930          C  
ATOM   2894  C   SER A 179       9.726 -15.701  -9.464  1.00  0.860          C  
ATOM   2895  O   SER A 179       8.613 -15.192  -9.397  1.00  1.500          O  
ATOM   2896  CB  SER A 179      11.003 -13.653 -10.115  1.00  1.400          C  
ATOM   2897  OG  SER A 179      11.355 -13.446  -8.777  1.00  1.400          O  
ATOM   2898  H   SER A 179       9.951 -14.558 -12.308  1.00  1.420          H  
ATOM   2899  HA  SER A 179      11.728 -15.663 -10.255  1.00  1.120          H  
ATOM   2900 1HB  SER A 179      11.787 -13.269 -10.766  1.00  1.680          H  
ATOM   2901 2HB  SER A 179      10.089 -13.105 -10.343  1.00  1.680          H  
ATOM   2902  HG  SER A 179      11.501 -12.501  -8.686  1.00  1.680          H  
ATOM   2903  N   GLY A 180      10.062 -16.776  -8.741  1.00  1.170          N  
ATOM   2904  CA  GLY A 180       9.068 -17.492  -7.925  1.00  1.380          C  
ATOM   2905  C   GLY A 180       8.578 -18.795  -8.598  1.00  1.340          C  
ATOM   2906  O   GLY A 180       7.849 -19.592  -7.983  1.00  1.450          O  
ATOM   2907  H   GLY A 180      11.012 -17.115  -8.793  1.00  1.400          H  
ATOM   2908 1HA  GLY A 180       9.503 -17.722  -6.953  1.00  1.660          H  
ATOM   2909 2HA  GLY A 180       8.221 -16.841  -7.743  1.00  1.660          H  
ATOM   2910  N   LEU A 181       8.953 -18.979  -9.874  1.00  1.240          N  
ATOM   2911  CA  LEU A 181       8.646 -20.170 -10.672  1.00  1.270          C  
ATOM   2912  C   LEU A 181       9.924 -20.925 -11.038  1.00  1.240          C  
ATOM   2913  O   LEU A 181       9.890 -22.139 -11.215  1.00  1.180          O  
ATOM   2914  CB  LEU A 181       7.861 -19.804 -11.931  1.00  1.770          C  
ATOM   2915  CG  LEU A 181       6.482 -19.208 -11.732  1.00  1.770          C  
ATOM   2916  CD1 LEU A 181       5.969 -18.709 -13.022  1.00  1.770          C  
ATOM   2917  CD2 LEU A 181       5.517 -20.273 -11.236  1.00  1.770          C  
ATOM   2918  H   LEU A 181       9.518 -18.253 -10.312  1.00  1.490          H  
ATOM   2919  HA  LEU A 181       8.042 -20.835 -10.073  1.00  1.520          H  
ATOM   2920 1HB  LEU A 181       8.412 -19.086 -12.444  1.00  2.120          H  
ATOM   2921 2HB  LEU A 181       7.772 -20.688 -12.562  1.00  2.120          H  
ATOM   2922  HG  LEU A 181       6.540 -18.397 -11.027  1.00  2.120          H  
ATOM   2923 1HD1 LEU A 181       5.001 -18.289 -12.863  1.00  2.120          H  
ATOM   2924 2HD1 LEU A 181       6.618 -17.942 -13.407  1.00  2.120          H  
ATOM   2925 3HD1 LEU A 181       5.906 -19.512 -13.728  1.00  2.120          H  
ATOM   2926 1HD2 LEU A 181       4.534 -19.833 -11.106  1.00  2.120          H  
ATOM   2927 2HD2 LEU A 181       5.457 -21.087 -11.958  1.00  2.120          H  
ATOM   2928 3HD2 LEU A 181       5.861 -20.652 -10.304  1.00  2.120          H  
ATOM   2929  N   LYS A 182      11.060 -20.231 -11.119  1.00  1.330          N  
ATOM   2930  CA  LYS A 182      12.331 -20.836 -11.524  1.00  1.370          C  
ATOM   2931  C   LYS A 182      12.695 -22.075 -10.710  1.00  1.270          C  
ATOM   2932  O   LYS A 182      13.226 -23.034 -11.252  1.00  1.300          O  
ATOM   2933  CB  LYS A 182      13.468 -19.820 -11.453  1.00  1.900          C  
ATOM   2934  CG  LYS A 182      14.805 -20.356 -11.976  1.00  1.900          C  
ATOM   2935  CD  LYS A 182      15.874 -19.275 -12.002  1.00  1.900          C  
ATOM   2936  CE  LYS A 182      17.201 -19.831 -12.506  1.00  1.900          C  
ATOM   2937  NZ  LYS A 182      18.265 -18.785 -12.561  1.00  1.900          N  
ATOM   2938  H   LYS A 182      11.026 -19.225 -10.996  1.00  1.600          H  
ATOM   2939  HA  LYS A 182      12.233 -21.160 -12.554  1.00  1.640          H  
ATOM   2940 1HB  LYS A 182      13.197 -18.924 -12.011  1.00  2.280          H  
ATOM   2941 2HB  LYS A 182      13.615 -19.519 -10.416  1.00  2.280          H  
ATOM   2942 1HG  LYS A 182      15.152 -21.170 -11.337  1.00  2.280          H  
ATOM   2943 2HG  LYS A 182      14.665 -20.750 -12.984  1.00  2.280          H  
ATOM   2944 1HD  LYS A 182      15.553 -18.461 -12.654  1.00  2.280          H  
ATOM   2945 2HD  LYS A 182      16.014 -18.881 -10.995  1.00  2.280          H  
ATOM   2946 1HE  LYS A 182      17.526 -20.630 -11.841  1.00  2.280          H  
ATOM   2947 2HE  LYS A 182      17.056 -20.241 -13.505  1.00  2.280          H  
ATOM   2948 1HZ  LYS A 182      19.124 -19.197 -12.900  1.00  2.280          H  
ATOM   2949 2HZ  LYS A 182      17.979 -18.043 -13.185  1.00  2.280          H  
ATOM   2950 3HZ  LYS A 182      18.417 -18.406 -11.637  1.00  2.280          H  
ATOM   2951  N   LYS A 183      12.417 -22.086  -9.410  1.00  1.230          N  
ATOM   2952  CA  LYS A 183      12.748 -23.257  -8.584  1.00  1.190          C  
ATOM   2953  C   LYS A 183      11.790 -24.430  -8.876  1.00  0.940          C  
ATOM   2954  O   LYS A 183      11.998 -25.580  -8.446  1.00  0.990          O  
ATOM   2955  CB  LYS A 183      12.793 -22.871  -7.101  1.00  1.680          C  
ATOM   2956  CG  LYS A 183      11.473 -22.501  -6.436  1.00  1.680          C  
ATOM   2957  CD  LYS A 183      11.742 -22.018  -4.995  1.00  1.680          C  
ATOM   2958  CE  LYS A 183      10.476 -21.613  -4.262  1.00  1.680          C  
ATOM   2959  NZ  LYS A 183      10.769 -21.063  -2.901  1.00  1.680          N  
ATOM   2960  H   LYS A 183      11.993 -21.272  -8.989  1.00  1.480          H  
ATOM   2961  HA  LYS A 183      13.751 -23.588  -8.857  1.00  1.430          H  
ATOM   2962 1HB  LYS A 183      13.216 -23.701  -6.535  1.00  2.020          H  
ATOM   2963 2HB  LYS A 183      13.466 -22.024  -6.980  1.00  2.020          H  
ATOM   2964 1HG  LYS A 183      10.959 -21.724  -7.002  1.00  2.020          H  
ATOM   2965 2HG  LYS A 183      10.833 -23.384  -6.399  1.00  2.020          H  
ATOM   2966 1HD  LYS A 183      12.224 -22.822  -4.437  1.00  2.020          H  
ATOM   2967 2HD  LYS A 183      12.419 -21.164  -5.020  1.00  2.020          H  
ATOM   2968 1HE  LYS A 183       9.947 -20.861  -4.846  1.00  2.020          H  
ATOM   2969 2HE  LYS A 183       9.846 -22.481  -4.146  1.00  2.020          H  
ATOM   2970 1HZ  LYS A 183       9.903 -20.812  -2.445  1.00  2.020          H  
ATOM   2971 2HZ  LYS A 183      11.248 -21.762  -2.349  1.00  2.020          H  
ATOM   2972 3HZ  LYS A 183      11.354 -20.243  -2.984  1.00  2.020          H  
ATOM   2973  N   PHE A 184      10.729 -24.124  -9.605  1.00  0.840          N  
ATOM   2974  CA  PHE A 184       9.738 -25.085  -9.957  1.00  0.860          C  
ATOM   2975  C   PHE A 184       9.781 -25.476 -11.449  1.00  0.660          C  
ATOM   2976  O   PHE A 184       9.278 -26.533 -11.829  1.00  0.770          O  
ATOM   2977  CB  PHE A 184       8.368 -24.561  -9.572  1.00  1.200          C  
ATOM   2978  CG  PHE A 184       8.192 -24.325  -8.139  1.00  1.200          C  
ATOM   2979  CD1 PHE A 184       8.041 -23.050  -7.654  1.00  1.200          C  
ATOM   2980  CD2 PHE A 184       8.151 -25.391  -7.255  1.00  1.200          C  
ATOM   2981  CE1 PHE A 184       7.841 -22.833  -6.326  1.00  1.200          C  
ATOM   2982  CE2 PHE A 184       7.959 -25.178  -5.918  1.00  1.200          C  
ATOM   2983  CZ  PHE A 184       7.797 -23.899  -5.450  1.00  1.200          C  
ATOM   2984  H   PHE A 184      10.615 -23.184  -9.950  1.00  1.010          H  
ATOM   2985  HA  PHE A 184       9.930 -25.956  -9.362  1.00  1.030          H  
ATOM   2986 1HB  PHE A 184       8.151 -23.638 -10.111  1.00  1.440          H  
ATOM   2987 2HB  PHE A 184       7.650 -25.258  -9.834  1.00  1.440          H  
ATOM   2988  HD1 PHE A 184       8.067 -22.208  -8.330  1.00  1.440          H  
ATOM   2989  HD2 PHE A 184       8.266 -26.405  -7.629  1.00  1.440          H  
ATOM   2990  HE1 PHE A 184       7.710 -21.812  -5.966  1.00  1.440          H  
ATOM   2991  HE2 PHE A 184       7.926 -26.022  -5.230  1.00  1.440          H  
ATOM   2992  HZ  PHE A 184       7.634 -23.728  -4.389  1.00  1.440          H  
ATOM   2993  N   ILE A 185      10.479 -24.725 -12.306  1.00  0.680          N  
ATOM   2994  CA  ILE A 185      10.438 -25.106 -13.732  1.00  1.020          C  
ATOM   2995  C   ILE A 185      10.972 -26.533 -14.001  1.00  1.150          C  
ATOM   2996  O   ILE A 185      10.548 -27.156 -14.974  1.00  1.480          O  
ATOM   2997  CB  ILE A 185      11.132 -24.069 -14.678  1.00  1.290          C  
ATOM   2998  CG1 ILE A 185      12.626 -23.928 -14.349  1.00  1.290          C  
ATOM   2999  CG2 ILE A 185      10.401 -22.700 -14.615  1.00  1.290          C  
ATOM   3000  CD1 ILE A 185      13.450 -23.141 -15.338  1.00  1.290          C  
ATOM   3001  H   ILE A 185      10.899 -23.856 -11.982  1.00  0.820          H  
ATOM   3002  HA  ILE A 185       9.390 -25.108 -14.027  1.00  1.220          H  
ATOM   3003  HB  ILE A 185      11.074 -24.444 -15.697  1.00  1.550          H  
ATOM   3004 1HG1 ILE A 185      12.708 -23.452 -13.424  1.00  1.550          H  
ATOM   3005 2HG1 ILE A 185      13.056 -24.894 -14.272  1.00  1.550          H  
ATOM   3006 1HG2 ILE A 185      10.848 -21.990 -15.299  1.00  1.550          H  
ATOM   3007 2HG2 ILE A 185       9.381 -22.848 -14.893  1.00  1.550          H  
ATOM   3008 3HG2 ILE A 185      10.445 -22.306 -13.617  1.00  1.550          H  
ATOM   3009 1HD1 ILE A 185      14.485 -23.109 -14.996  1.00  1.550          H  
ATOM   3010 2HD1 ILE A 185      13.403 -23.641 -16.297  1.00  1.550          H  
ATOM   3011 3HD1 ILE A 185      13.082 -22.129 -15.430  1.00  1.550          H  
ATOM   3012  N   THR A 186      11.845 -27.088 -13.129  1.00  1.080          N  
ATOM   3013  CA  THR A 186      12.334 -28.463 -13.280  1.00  1.370          C  
ATOM   3014  C   THR A 186      11.777 -29.372 -12.176  1.00  1.480          C  
ATOM   3015  O   THR A 186      12.287 -30.472 -11.951  1.00  1.930          O  
ATOM   3016  CB  THR A 186      13.873 -28.567 -13.266  1.00  1.800          C  
ATOM   3017  OG1 THR A 186      14.385 -28.057 -12.026  1.00  1.800          O  
ATOM   3018  CG2 THR A 186      14.455 -27.782 -14.418  1.00  1.800          C  
ATOM   3019  H   THR A 186      12.232 -26.545 -12.363  1.00  1.300          H  
ATOM   3020  HA  THR A 186      11.983 -28.850 -14.236  1.00  1.640          H  
ATOM   3021  HB  THR A 186      14.164 -29.612 -13.367  1.00  2.160          H  
ATOM   3022  HG1 THR A 186      14.182 -28.687 -11.315  1.00  2.160          H  
ATOM   3023 1HG2 THR A 186      15.539 -27.872 -14.405  1.00  2.160          H  
ATOM   3024 2HG2 THR A 186      14.066 -28.178 -15.356  1.00  2.160          H  
ATOM   3025 3HG2 THR A 186      14.184 -26.753 -14.326  1.00  2.160          H  
ATOM   3026  N   THR A 187      10.753 -28.888 -11.467  1.00  1.200          N  
ATOM   3027  CA  THR A 187      10.070 -29.619 -10.389  1.00  1.460          C  
ATOM   3028  C   THR A 187       8.683 -30.036 -10.909  1.00  1.220          C  
ATOM   3029  O   THR A 187       8.159 -31.110 -10.600  1.00  1.520          O  
ATOM   3030  CB  THR A 187       9.862 -28.753  -9.096  1.00  1.940          C  
ATOM   3031  OG1 THR A 187      11.142 -28.255  -8.536  1.00  1.940          O  
ATOM   3032  CG2 THR A 187       9.181 -29.589  -8.025  1.00  1.940          C  
ATOM   3033  H   THR A 187      10.399 -27.972 -11.711  1.00  1.440          H  
ATOM   3034  HA  THR A 187      10.639 -30.514 -10.139  1.00  1.750          H  
ATOM   3035  HB  THR A 187       9.207 -27.937  -9.319  1.00  2.330          H  
ATOM   3036  HG1 THR A 187      11.357 -27.291  -8.771  1.00  2.330          H  
ATOM   3037 1HG2 THR A 187       9.027 -28.973  -7.142  1.00  2.330          H  
ATOM   3038 2HG2 THR A 187       8.219 -29.950  -8.377  1.00  2.330          H  
ATOM   3039 3HG2 THR A 187       9.816 -30.437  -7.772  1.00  2.330          H  
ATOM   3040  N   LEU A 188       8.145 -29.202 -11.793  1.00  0.820          N  
ATOM   3041  CA  LEU A 188       6.820 -29.260 -12.418  1.00  0.870          C  
ATOM   3042  C   LEU A 188       6.822 -30.073 -13.703  1.00  1.310          C  
ATOM   3043  O   LEU A 188       6.061 -29.825 -14.638  1.00  1.740          O  
ATOM   3044  CB  LEU A 188       6.410 -27.832 -12.766  1.00  1.200          C  
ATOM   3045  CG  LEU A 188       6.254 -26.889 -11.608  1.00  1.200          C  
ATOM   3046  CD1 LEU A 188       6.129 -25.500 -12.152  1.00  1.200          C  
ATOM   3047  CD2 LEU A 188       5.053 -27.217 -10.808  1.00  1.200          C  
ATOM   3048  H   LEU A 188       8.677 -28.355 -11.974  1.00  0.980          H  
ATOM   3049  HA  LEU A 188       6.134 -29.719 -11.714  1.00  1.040          H  
ATOM   3050 1HB  LEU A 188       7.180 -27.416 -13.419  1.00  1.440          H  
ATOM   3051 2HB  LEU A 188       5.476 -27.851 -13.319  1.00  1.440          H  
ATOM   3052  HG  LEU A 188       7.098 -26.968 -10.972  1.00  1.440          H  
ATOM   3053 1HD1 LEU A 188       6.016 -24.785 -11.352  1.00  1.440          H  
ATOM   3054 2HD1 LEU A 188       7.028 -25.269 -12.714  1.00  1.440          H  
ATOM   3055 3HD1 LEU A 188       5.293 -25.445 -12.796  1.00  1.440          H  
ATOM   3056 1HD2 LEU A 188       4.977 -26.515 -10.000  1.00  1.440          H  
ATOM   3057 2HD2 LEU A 188       4.174 -27.151 -11.418  1.00  1.440          H  
ATOM   3058 3HD2 LEU A 188       5.140 -28.214 -10.404  1.00  1.440          H  
ATOM   3059  N   LEU A 189       7.689 -31.058 -13.746  1.00  1.380          N  
ATOM   3060  CA  LEU A 189       7.930 -31.862 -14.929  1.00  1.840          C  
ATOM   3061  C   LEU A 189       6.693 -32.598 -15.440  1.00  1.500          C  
ATOM   3062  O   LEU A 189       6.557 -32.817 -16.643  1.00  1.580          O  
ATOM   3063  CB  LEU A 189       9.021 -32.878 -14.585  1.00  2.390          C  
ATOM   3064  CG  LEU A 189      10.430 -32.282 -14.245  1.00  2.390          C  
ATOM   3065  CD1 LEU A 189      11.331 -33.397 -13.771  1.00  2.390          C  
ATOM   3066  CD2 LEU A 189      11.044 -31.565 -15.445  1.00  2.390          C  
ATOM   3067  H   LEU A 189       8.227 -31.232 -12.904  1.00  1.660          H  
ATOM   3068  HA  LEU A 189       8.262 -31.202 -15.725  1.00  2.210          H  
ATOM   3069 1HB  LEU A 189       8.692 -33.457 -13.725  1.00  2.870          H  
ATOM   3070 2HB  LEU A 189       9.137 -33.558 -15.430  1.00  2.870          H  
ATOM   3071  HG  LEU A 189      10.327 -31.575 -13.428  1.00  2.870          H  
ATOM   3072 1HD1 LEU A 189      12.303 -32.979 -13.499  1.00  2.870          H  
ATOM   3073 2HD1 LEU A 189      10.891 -33.876 -12.897  1.00  2.870          H  
ATOM   3074 3HD1 LEU A 189      11.460 -34.132 -14.563  1.00  2.870          H  
ATOM   3075 1HD2 LEU A 189      12.019 -31.172 -15.158  1.00  2.870          H  
ATOM   3076 2HD2 LEU A 189      11.165 -32.268 -16.268  1.00  2.870          H  
ATOM   3077 3HD2 LEU A 189      10.416 -30.739 -15.763  1.00  2.870          H  
ATOM   3078  N   ARG A 190       5.798 -33.001 -14.539  1.00  1.260          N  
ATOM   3079  CA  ARG A 190       4.598 -33.729 -14.928  1.00  1.140          C  
ATOM   3080  C   ARG A 190       3.299 -32.934 -14.769  1.00  0.980          C  
ATOM   3081  O   ARG A 190       2.222 -33.529 -14.800  1.00  1.080          O  
ATOM   3082  CB  ARG A 190       4.471 -35.005 -14.110  1.00  1.640          C  
ATOM   3083  CG  ARG A 190       5.525 -36.061 -14.384  1.00  1.640          C  
ATOM   3084  CD  ARG A 190       5.418 -37.201 -13.423  1.00  1.640          C  
ATOM   3085  NE  ARG A 190       6.348 -38.288 -13.745  1.00  1.640          N  
ATOM   3086  CZ  ARG A 190       7.663 -38.340 -13.412  1.00  1.640          C  
ATOM   3087  NH1 ARG A 190       8.231 -37.369 -12.723  1.00  1.640          N  
ATOM   3088  NH2 ARG A 190       8.382 -39.387 -13.785  1.00  1.640          N  
ATOM   3089  H   ARG A 190       5.953 -32.816 -13.557  1.00  1.510          H  
ATOM   3090  HA  ARG A 190       4.696 -34.005 -15.977  1.00  1.370          H  
ATOM   3091 1HB  ARG A 190       4.529 -34.751 -13.055  1.00  1.970          H  
ATOM   3092 2HB  ARG A 190       3.497 -35.459 -14.285  1.00  1.970          H  
ATOM   3093 1HG  ARG A 190       5.392 -36.450 -15.393  1.00  1.970          H  
ATOM   3094 2HG  ARG A 190       6.516 -35.616 -14.300  1.00  1.970          H  
ATOM   3095 1HD  ARG A 190       5.621 -36.855 -12.411  1.00  1.970          H  
ATOM   3096 2HD  ARG A 190       4.404 -37.602 -13.463  1.00  1.970          H  
ATOM   3097  HE  ARG A 190       5.973 -39.066 -14.274  1.00  1.970          H  
ATOM   3098 1HH1 ARG A 190       7.693 -36.571 -12.430  1.00  1.970          H  
ATOM   3099 2HH1 ARG A 190       9.211 -37.425 -12.482  1.00  1.970          H  
ATOM   3100 1HH2 ARG A 190       7.952 -40.134 -14.314  1.00  1.970          H  
ATOM   3101 2HH2 ARG A 190       9.361 -39.442 -13.545  1.00  1.970          H  
ATOM   3102  N   VAL A 191       3.378 -31.612 -14.576  1.00  0.860          N  
ATOM   3103  CA  VAL A 191       2.144 -30.854 -14.316  1.00  0.740          C  
ATOM   3104  C   VAL A 191       1.894 -29.619 -15.188  1.00  0.700          C  
ATOM   3105  O   VAL A 191       2.792 -29.117 -15.853  1.00  0.890          O  
ATOM   3106  CB  VAL A 191       2.106 -30.426 -12.824  1.00  1.080          C  
ATOM   3107  CG1 VAL A 191       2.067 -31.626 -11.921  1.00  1.080          C  
ATOM   3108  CG2 VAL A 191       3.261 -29.647 -12.491  1.00  1.080          C  
ATOM   3109  H   VAL A 191       4.285 -31.137 -14.632  1.00  1.030          H  
ATOM   3110  HA  VAL A 191       1.305 -31.528 -14.473  1.00  0.890          H  
ATOM   3111  HB  VAL A 191       1.246 -29.834 -12.659  1.00  1.300          H  
ATOM   3112 1HG1 VAL A 191       2.018 -31.312 -10.887  1.00  1.300          H  
ATOM   3113 2HG1 VAL A 191       1.191 -32.203 -12.158  1.00  1.300          H  
ATOM   3114 3HG1 VAL A 191       2.949 -32.237 -12.064  1.00  1.300          H  
ATOM   3115 1HG2 VAL A 191       3.203 -29.354 -11.451  1.00  1.300          H  
ATOM   3116 2HG2 VAL A 191       4.128 -30.250 -12.650  1.00  1.300          H  
ATOM   3117 3HG2 VAL A 191       3.306 -28.761 -13.123  1.00  1.300          H  
ATOM   3118  N   LYS A 192       0.619 -29.182 -15.177  1.00  0.550          N  
ATOM   3119  CA  LYS A 192       0.050 -27.968 -15.797  1.00  0.600          C  
ATOM   3120  C   LYS A 192      -0.077 -26.863 -14.729  1.00  0.640          C  
ATOM   3121  O   LYS A 192      -1.210 -26.508 -14.358  1.00  1.040          O  
ATOM   3122  CB  LYS A 192      -1.353 -28.274 -16.351  1.00  0.820          C  
ATOM   3123  CG  LYS A 192      -1.421 -28.857 -17.752  1.00  0.820          C  
ATOM   3124  CD  LYS A 192      -0.802 -30.241 -17.869  1.00  0.820          C  
ATOM   3125  CE  LYS A 192      -1.012 -30.809 -19.268  1.00  0.820          C  
ATOM   3126  NZ  LYS A 192      -0.283 -32.104 -19.465  1.00  0.820          N  
ATOM   3127  H   LYS A 192      -0.003 -29.741 -14.601  1.00  0.660          H  
ATOM   3128  HA  LYS A 192       0.692 -27.638 -16.611  1.00  0.720          H  
ATOM   3129 1HB  LYS A 192      -1.871 -28.961 -15.672  1.00  0.980          H  
ATOM   3130 2HB  LYS A 192      -1.938 -27.356 -16.385  1.00  0.980          H  
ATOM   3131 1HG  LYS A 192      -2.466 -28.933 -18.028  1.00  0.980          H  
ATOM   3132 2HG  LYS A 192      -0.924 -28.174 -18.442  1.00  0.980          H  
ATOM   3133 1HD  LYS A 192       0.271 -30.179 -17.694  1.00  0.980          H  
ATOM   3134 2HD  LYS A 192      -1.242 -30.913 -17.127  1.00  0.980          H  
ATOM   3135 1HE  LYS A 192      -2.078 -30.974 -19.426  1.00  0.980          H  
ATOM   3136 2HE  LYS A 192      -0.654 -30.085 -20.002  1.00  0.980          H  
ATOM   3137 1HZ  LYS A 192      -0.445 -32.448 -20.402  1.00  0.980          H  
ATOM   3138 2HZ  LYS A 192       0.710 -31.951 -19.329  1.00  0.980          H  
ATOM   3139 3HZ  LYS A 192      -0.610 -32.789 -18.796  1.00  0.980          H  
ATOM   3140  N   PRO A 193       1.019 -26.202 -14.322  1.00  0.470          N  
ATOM   3141  CA  PRO A 193       1.095 -25.394 -13.127  1.00  0.460          C  
ATOM   3142  C   PRO A 193       0.197 -24.205 -13.131  1.00  0.290          C  
ATOM   3143  O   PRO A 193      -0.053 -23.605 -14.182  1.00  0.280          O  
ATOM   3144  CB  PRO A 193       2.533 -24.900 -13.142  1.00  0.690          C  
ATOM   3145  CG  PRO A 193       2.947 -24.950 -14.597  1.00  0.690          C  
ATOM   3146  CD  PRO A 193       2.225 -26.126 -15.166  1.00  0.690          C  
ATOM   3147  HA  PRO A 193       0.902 -26.023 -12.244  1.00  0.550          H  
ATOM   3148 1HB  PRO A 193       2.582 -23.883 -12.723  1.00  0.830          H  
ATOM   3149 2HB  PRO A 193       3.114 -25.529 -12.498  1.00  0.830          H  
ATOM   3150 1HG  PRO A 193       2.673 -24.010 -15.105  1.00  0.830          H  
ATOM   3151 2HG  PRO A 193       4.029 -25.058 -14.689  1.00  0.830          H  
ATOM   3152 1HD  PRO A 193       1.982 -25.931 -16.219  1.00  0.830          H  
ATOM   3153 2HD  PRO A 193       2.860 -26.980 -15.030  1.00  0.830          H  
ATOM   3154  N   ILE A 194      -0.234 -23.853 -11.925  1.00  0.290          N  
ATOM   3155  CA  ILE A 194      -1.011 -22.657 -11.675  1.00  0.250          C  
ATOM   3156  C   ILE A 194      -0.162 -21.600 -11.069  1.00  0.270          C  
ATOM   3157  O   ILE A 194       0.366 -21.782  -9.973  1.00  0.330          O  
ATOM   3158  CB  ILE A 194      -2.217 -22.891 -10.775  1.00  0.370          C  
ATOM   3159  CG1 ILE A 194      -3.155 -23.809 -11.469  1.00  0.370          C  
ATOM   3160  CG2 ILE A 194      -2.887 -21.521 -10.414  1.00  0.370          C  
ATOM   3161  CD1 ILE A 194      -4.185 -24.332 -10.610  1.00  0.370          C  
ATOM   3162  H   ILE A 194       0.028 -24.455 -11.136  1.00  0.350          H  
ATOM   3163  HA  ILE A 194      -1.381 -22.302 -12.622  1.00  0.300          H  
ATOM   3164  HB  ILE A 194      -1.896 -23.385  -9.868  1.00  0.440          H  
ATOM   3165 1HG1 ILE A 194      -3.632 -23.248 -12.257  1.00  0.440          H  
ATOM   3166 2HG1 ILE A 194      -2.606 -24.636 -11.916  1.00  0.440          H  
ATOM   3167 1HG2 ILE A 194      -3.741 -21.666  -9.769  1.00  0.440          H  
ATOM   3168 2HG2 ILE A 194      -2.182 -20.874  -9.890  1.00  0.440          H  
ATOM   3169 3HG2 ILE A 194      -3.208 -21.028 -11.337  1.00  0.440          H  
ATOM   3170 1HD1 ILE A 194      -4.830 -24.944 -11.186  1.00  0.440          H  
ATOM   3171 2HD1 ILE A 194      -3.727 -24.912  -9.834  1.00  0.440          H  
ATOM   3172 3HD1 ILE A 194      -4.762 -23.552 -10.163  1.00  0.440          H  
ATOM   3173  N   ILE A 195      -0.085 -20.493 -11.762  1.00  0.250          N  
ATOM   3174  CA  ILE A 195       0.715 -19.348 -11.423  1.00  0.270          C  
ATOM   3175  C   ILE A 195      -0.181 -18.237 -10.926  1.00  0.280          C  
ATOM   3176  O   ILE A 195      -1.171 -17.903 -11.580  1.00  0.300          O  
ATOM   3177  CB  ILE A 195       1.460 -18.870 -12.661  1.00  0.370          C  
ATOM   3178  CG1 ILE A 195       2.337 -20.007 -13.226  1.00  0.370          C  
ATOM   3179  CG2 ILE A 195       2.264 -17.664 -12.348  1.00  0.370          C  
ATOM   3180  CD1 ILE A 195       1.646 -20.792 -14.334  1.00  0.370          C  
ATOM   3181  H   ILE A 195      -0.608 -20.479 -12.643  1.00  0.300          H  
ATOM   3182  HA  ILE A 195       1.419 -19.616 -10.635  1.00  0.320          H  
ATOM   3183  HB  ILE A 195       0.741 -18.620 -13.425  1.00  0.440          H  
ATOM   3184 1HG1 ILE A 195       3.245 -19.592 -13.635  1.00  0.440          H  
ATOM   3185 2HG1 ILE A 195       2.593 -20.699 -12.422  1.00  0.440          H  
ATOM   3186 1HG2 ILE A 195       2.738 -17.357 -13.243  1.00  0.440          H  
ATOM   3187 2HG2 ILE A 195       1.635 -16.850 -11.990  1.00  0.440          H  
ATOM   3188 3HG2 ILE A 195       3.005 -17.905 -11.586  1.00  0.440          H  
ATOM   3189 1HD1 ILE A 195       2.282 -21.567 -14.705  1.00  0.440          H  
ATOM   3190 2HD1 ILE A 195       0.741 -21.252 -14.013  1.00  0.440          H  
ATOM   3191 3HD1 ILE A 195       1.412 -20.105 -15.122  1.00  0.440          H  
ATOM   3192  N   LEU A 196       0.116 -17.679  -9.768  1.00  0.300          N  
ATOM   3193  CA  LEU A 196      -0.739 -16.615  -9.252  1.00  0.340          C  
ATOM   3194  C   LEU A 196      -0.009 -15.311  -9.023  1.00  0.260          C  
ATOM   3195  O   LEU A 196       1.217 -15.272  -8.882  1.00  0.270          O  
ATOM   3196  CB  LEU A 196      -1.490 -17.081  -7.991  1.00  0.460          C  
ATOM   3197  CG  LEU A 196      -0.692 -17.531  -6.749  1.00  0.460          C  
ATOM   3198  CD1 LEU A 196      -0.260 -16.330  -5.882  1.00  0.460          C  
ATOM   3199  CD2 LEU A 196      -1.605 -18.455  -5.951  1.00  0.460          C  
ATOM   3200  H   LEU A 196       0.964 -17.976  -9.271  1.00  0.360          H  
ATOM   3201  HA  LEU A 196      -1.499 -16.402  -9.992  1.00  0.410          H  
ATOM   3202 1HB  LEU A 196      -2.163 -16.278  -7.682  1.00  0.550          H  
ATOM   3203 2HB  LEU A 196      -2.096 -17.929  -8.278  1.00  0.550          H  
ATOM   3204  HG  LEU A 196       0.211 -18.073  -7.060  1.00  0.550          H  
ATOM   3205 1HD1 LEU A 196       0.279 -16.697  -5.010  1.00  0.550          H  
ATOM   3206 2HD1 LEU A 196       0.394 -15.668  -6.429  1.00  0.550          H  
ATOM   3207 3HD1 LEU A 196      -1.142 -15.776  -5.559  1.00  0.550          H  
ATOM   3208 1HD2 LEU A 196      -1.080 -18.812  -5.066  1.00  0.550          H  
ATOM   3209 2HD2 LEU A 196      -2.490 -17.906  -5.649  1.00  0.550          H  
ATOM   3210 3HD2 LEU A 196      -1.907 -19.298  -6.558  1.00  0.550          H  
ATOM   3211  N   PHE A 197      -0.775 -14.223  -8.993  1.00  0.290          N  
ATOM   3212  CA  PHE A 197      -0.195 -12.914  -8.723  1.00  0.310          C  
ATOM   3213  C   PHE A 197      -0.064 -12.613  -7.244  1.00  0.300          C  
ATOM   3214  O   PHE A 197      -1.048 -12.520  -6.506  1.00  0.360          O  
ATOM   3215  CB  PHE A 197      -0.980 -11.811  -9.425  1.00  0.430          C  
ATOM   3216  CG  PHE A 197      -0.710 -11.748 -10.890  1.00  0.430          C  
ATOM   3217  CD1 PHE A 197      -1.314 -12.608 -11.789  1.00  0.430          C  
ATOM   3218  CD2 PHE A 197       0.164 -10.784 -11.373  1.00  0.430          C  
ATOM   3219  CE1 PHE A 197      -1.028 -12.515 -13.133  1.00  0.430          C  
ATOM   3220  CE2 PHE A 197       0.435 -10.684 -12.701  1.00  0.430          C  
ATOM   3221  CZ  PHE A 197      -0.151 -11.555 -13.587  1.00  0.430          C  
ATOM   3222  H   PHE A 197      -1.782 -14.327  -9.151  1.00  0.350          H  
ATOM   3223  HA  PHE A 197       0.804 -12.903  -9.150  1.00  0.370          H  
ATOM   3224 1HB  PHE A 197      -2.048 -11.969  -9.283  1.00  0.510          H  
ATOM   3225 2HB  PHE A 197      -0.728 -10.845  -8.989  1.00  0.510          H  
ATOM   3226  HD1 PHE A 197      -2.011 -13.368 -11.428  1.00  0.510          H  
ATOM   3227  HD2 PHE A 197       0.636 -10.092 -10.674  1.00  0.510          H  
ATOM   3228  HE1 PHE A 197      -1.498 -13.200 -13.838  1.00  0.510          H  
ATOM   3229  HE2 PHE A 197       1.114  -9.917 -13.052  1.00  0.510          H  
ATOM   3230  HZ  PHE A 197       0.073 -11.487 -14.645  1.00  0.510          H  
ATOM   3231  N   ASP A 198       1.181 -12.429  -6.838  1.00  0.300          N  
ATOM   3232  CA  ASP A 198       1.558 -12.166  -5.459  1.00  0.320          C  
ATOM   3233  C   ASP A 198       2.408 -10.907  -5.432  1.00  0.310          C  
ATOM   3234  O   ASP A 198       3.552 -10.921  -5.879  1.00  0.310          O  
ATOM   3235  CB  ASP A 198       2.363 -13.343  -4.881  1.00  0.440          C  
ATOM   3236  CG  ASP A 198       2.698 -13.196  -3.367  1.00  0.440          C  
ATOM   3237  OD1 ASP A 198       2.257 -12.231  -2.761  1.00  0.440          O  
ATOM   3238  OD2 ASP A 198       3.395 -14.037  -2.833  1.00  0.440          O  
ATOM   3239  H   ASP A 198       1.916 -12.547  -7.544  1.00  0.360          H  
ATOM   3240  HA  ASP A 198       0.661 -12.005  -4.861  1.00  0.380          H  
ATOM   3241 1HB  ASP A 198       1.802 -14.262  -5.025  1.00  0.530          H  
ATOM   3242 2HB  ASP A 198       3.296 -13.448  -5.443  1.00  0.530          H  
ATOM   3243  N   LYS A 199       1.838  -9.790  -4.993  1.00  0.320          N  
ATOM   3244  CA  LYS A 199       2.566  -8.521  -4.962  1.00  0.340          C  
ATOM   3245  C   LYS A 199       3.118  -8.145  -6.339  1.00  0.380          C  
ATOM   3246  O   LYS A 199       4.240  -7.661  -6.467  1.00  0.470          O  
ATOM   3247  CB  LYS A 199       3.710  -8.600  -3.940  1.00  0.470          C  
ATOM   3248  CG  LYS A 199       3.238  -8.802  -2.497  1.00  0.470          C  
ATOM   3249  CD  LYS A 199       4.400  -8.878  -1.498  1.00  0.470          C  
ATOM   3250  CE  LYS A 199       5.115 -10.262  -1.502  1.00  0.470          C  
ATOM   3251  NZ  LYS A 199       4.256 -11.369  -0.917  1.00  0.470          N  
ATOM   3252  H   LYS A 199       0.890  -9.839  -4.641  1.00  0.380          H  
ATOM   3253  HA  LYS A 199       1.877  -7.736  -4.655  1.00  0.410          H  
ATOM   3254 1HB  LYS A 199       4.396  -9.390  -4.206  1.00  0.560          H  
ATOM   3255 2HB  LYS A 199       4.273  -7.669  -3.966  1.00  0.560          H  
ATOM   3256 1HG  LYS A 199       2.584  -7.977  -2.219  1.00  0.560          H  
ATOM   3257 2HG  LYS A 199       2.663  -9.724  -2.446  1.00  0.560          H  
ATOM   3258 1HD  LYS A 199       5.131  -8.108  -1.744  1.00  0.560          H  
ATOM   3259 2HD  LYS A 199       4.021  -8.684  -0.496  1.00  0.560          H  
ATOM   3260 1HE  LYS A 199       5.383 -10.536  -2.516  1.00  0.560          H  
ATOM   3261 2HE  LYS A 199       6.025 -10.180  -0.909  1.00  0.560          H  
ATOM   3262 1HZ  LYS A 199       4.772 -12.239  -0.938  1.00  0.560          H  
ATOM   3263 2HZ  LYS A 199       4.010 -11.153   0.031  1.00  0.560          H  
ATOM   3264 3HZ  LYS A 199       3.384 -11.507  -1.468  1.00  0.560          H  
ATOM   3265  N   GLY A 200       2.312  -8.374  -7.370  1.00  0.380          N  
ATOM   3266  CA  GLY A 200       2.670  -8.034  -8.740  1.00  0.500          C  
ATOM   3267  C   GLY A 200       3.431  -9.104  -9.523  1.00  0.460          C  
ATOM   3268  O   GLY A 200       3.611  -8.944 -10.731  1.00  0.530          O  
ATOM   3269  H   GLY A 200       1.399  -8.763  -7.189  1.00  0.460          H  
ATOM   3270 1HA  GLY A 200       1.756  -7.799  -9.283  1.00  0.600          H  
ATOM   3271 2HA  GLY A 200       3.261  -7.119  -8.729  1.00  0.600          H  
ATOM   3272  N   VAL A 201       3.858 -10.201  -8.904  1.00  0.370          N  
ATOM   3273  CA  VAL A 201       4.616 -11.175  -9.689  1.00  0.370          C  
ATOM   3274  C   VAL A 201       4.005 -12.560  -9.758  1.00  0.340          C  
ATOM   3275  O   VAL A 201       3.191 -12.955  -8.927  1.00  0.300          O  
ATOM   3276  CB  VAL A 201       6.073 -11.285  -9.167  1.00  0.520          C  
ATOM   3277  CG1 VAL A 201       6.787  -9.973  -9.327  1.00  0.520          C  
ATOM   3278  CG2 VAL A 201       6.082 -11.656  -7.703  1.00  0.520          C  
ATOM   3279  H   VAL A 201       3.717 -10.322  -7.893  1.00  0.440          H  
ATOM   3280  HA  VAL A 201       4.679 -10.808 -10.714  1.00  0.440          H  
ATOM   3281  HB  VAL A 201       6.602 -12.046  -9.742  1.00  0.620          H  
ATOM   3282 1HG1 VAL A 201       7.809 -10.066  -8.966  1.00  0.620          H  
ATOM   3283 2HG1 VAL A 201       6.797  -9.722 -10.362  1.00  0.620          H  
ATOM   3284 3HG1 VAL A 201       6.271  -9.197  -8.759  1.00  0.620          H  
ATOM   3285 1HG2 VAL A 201       7.110 -11.742  -7.355  1.00  0.620          H  
ATOM   3286 2HG2 VAL A 201       5.580 -10.886  -7.135  1.00  0.620          H  
ATOM   3287 3HG2 VAL A 201       5.577 -12.593  -7.558  1.00  0.620          H  
ATOM   3288  N   ASN A 202       4.465 -13.303 -10.756  1.00  0.400          N  
ATOM   3289  CA  ASN A 202       4.039 -14.656 -11.091  1.00  0.410          C  
ATOM   3290  C   ASN A 202       4.693 -15.749 -10.276  1.00  0.400          C  
ATOM   3291  O   ASN A 202       5.793 -16.161 -10.626  1.00  0.490          O  
ATOM   3292  CB  ASN A 202       4.433 -14.933 -12.524  1.00  0.570          C  
ATOM   3293  CG  ASN A 202       3.722 -14.171 -13.548  1.00  0.570          C  
ATOM   3294  OD1 ASN A 202       2.510 -13.928 -13.497  1.00  0.570          O  
ATOM   3295  ND2 ASN A 202       4.481 -13.789 -14.532  1.00  0.570          N  
ATOM   3296  H   ASN A 202       5.159 -12.880 -11.356  1.00  0.480          H  
ATOM   3297  HA  ASN A 202       2.957 -14.727 -10.947  1.00  0.490          H  
ATOM   3298 1HB  ASN A 202       5.494 -14.689 -12.629  1.00  0.680          H  
ATOM   3299 2HB  ASN A 202       4.364 -15.968 -12.725  1.00  0.680          H  
ATOM   3300 1HD2 ASN A 202       4.082 -13.278 -15.294  1.00  0.680          H  
ATOM   3301 2HD2 ASN A 202       5.482 -14.057 -14.532  1.00  0.680          H  
ATOM   3302  N   THR A 203       4.045 -16.249  -9.224  1.00  0.350          N  
ATOM   3303  CA  THR A 203       4.716 -17.262  -8.403  1.00  0.390          C  
ATOM   3304  C   THR A 203       3.922 -18.559  -8.449  1.00  0.330          C  
ATOM   3305  O   THR A 203       2.725 -18.561  -8.767  1.00  0.340          O  
ATOM   3306  CB  THR A 203       4.867 -16.782  -6.943  1.00  0.530          C  
ATOM   3307  OG1 THR A 203       3.576 -16.669  -6.331  1.00  0.530          O  
ATOM   3308  CG2 THR A 203       5.495 -15.403  -6.952  1.00  0.530          C  
ATOM   3309  H   THR A 203       3.111 -15.895  -8.976  1.00  0.420          H  
ATOM   3310  HA  THR A 203       5.709 -17.459  -8.807  1.00  0.470          H  
ATOM   3311  HB  THR A 203       5.489 -17.482  -6.383  1.00  0.640          H  
ATOM   3312  HG1 THR A 203       3.686 -16.411  -5.405  1.00  0.640          H  
ATOM   3313 1HG2 THR A 203       5.601 -15.042  -5.932  1.00  0.640          H  
ATOM   3314 2HG2 THR A 203       6.468 -15.436  -7.428  1.00  0.640          H  
ATOM   3315 3HG2 THR A 203       4.851 -14.728  -7.502  1.00  0.640          H  
ATOM   3316  N   LEU A 204       4.538 -19.691  -8.108  1.00  0.380          N  
ATOM   3317  CA  LEU A 204       3.726 -20.907  -8.187  1.00  0.460          C  
ATOM   3318  C   LEU A 204       2.631 -20.975  -7.131  1.00  0.430          C  
ATOM   3319  O   LEU A 204       2.900 -20.856  -5.933  1.00  0.470          O  
ATOM   3320  CB  LEU A 204       4.567 -22.187  -8.036  1.00  0.610          C  
ATOM   3321  CG  LEU A 204       3.787 -23.542  -8.255  1.00  0.610          C  
ATOM   3322  CD1 LEU A 204       3.356 -23.680  -9.736  1.00  0.610          C  
ATOM   3323  CD2 LEU A 204       4.639 -24.681  -7.859  1.00  0.610          C  
ATOM   3324  H   LEU A 204       5.535 -19.703  -7.862  1.00  0.460          H  
ATOM   3325  HA  LEU A 204       3.244 -20.912  -9.160  1.00  0.550          H  
ATOM   3326 1HB  LEU A 204       5.390 -22.165  -8.733  1.00  0.730          H  
ATOM   3327 2HB  LEU A 204       4.978 -22.206  -7.029  1.00  0.730          H  
ATOM   3328  HG  LEU A 204       2.898 -23.554  -7.636  1.00  0.730          H  
ATOM   3329 1HD1 LEU A 204       2.823 -24.619  -9.870  1.00  0.730          H  
ATOM   3330 2HD1 LEU A 204       2.706 -22.871 -10.034  1.00  0.730          H  
ATOM   3331 3HD1 LEU A 204       4.237 -23.675 -10.365  1.00  0.730          H  
ATOM   3332 1HD2 LEU A 204       4.089 -25.599  -7.991  1.00  0.730          H  
ATOM   3333 2HD2 LEU A 204       5.516 -24.693  -8.475  1.00  0.730          H  
ATOM   3334 3HD2 LEU A 204       4.924 -24.580  -6.813  1.00  0.730          H  
ATOM   3335  N   GLY A 205       1.410 -21.225  -7.586  1.00  0.470          N  
ATOM   3336  CA  GLY A 205       0.245 -21.428  -6.747  1.00  0.490          C  
ATOM   3337  C   GLY A 205       0.018 -22.918  -6.474  1.00  0.460          C  
ATOM   3338  O   GLY A 205      -0.129 -23.338  -5.324  1.00  0.520          O  
ATOM   3339  H   GLY A 205       1.264 -21.267  -8.584  1.00  0.560          H  
ATOM   3340 1HA  GLY A 205       0.362 -20.885  -5.811  1.00  0.590          H  
ATOM   3341 2HA  GLY A 205      -0.624 -21.025  -7.261  1.00  0.590          H  
ATOM   3342  N   ALA A 206       0.007 -23.729  -7.546  1.00  0.400          N  
ATOM   3343  CA  ALA A 206      -0.229 -25.175  -7.389  1.00  0.430          C  
ATOM   3344  C   ALA A 206       0.371 -26.082  -8.480  1.00  0.440          C  
ATOM   3345  O   ALA A 206       0.532 -25.706  -9.651  1.00  0.420          O  
ATOM   3346  CB  ALA A 206      -1.729 -25.443  -7.342  1.00  0.590          C  
ATOM   3347  H   ALA A 206       0.120 -23.287  -8.460  1.00  0.480          H  
ATOM   3348  HA  ALA A 206       0.214 -25.470  -6.439  1.00  0.520          H  
ATOM   3349 1HB  ALA A 206      -1.905 -26.506  -7.169  1.00  0.710          H  
ATOM   3350 2HB  ALA A 206      -2.182 -24.864  -6.538  1.00  0.710          H  
ATOM   3351 3HB  ALA A 206      -2.164 -25.160  -8.278  1.00  0.710          H  
ATOM   3352  N   LYS A 207       0.642 -27.336  -8.080  1.00  0.550          N  
ATOM   3353  CA  LYS A 207       1.119 -28.393  -8.978  1.00  0.630          C  
ATOM   3354  C   LYS A 207      -0.068 -29.247  -9.421  1.00  0.620          C  
ATOM   3355  O   LYS A 207      -0.637 -29.999  -8.628  1.00  0.750          O  
ATOM   3356  CB  LYS A 207       2.156 -29.270  -8.278  1.00  0.850          C  
ATOM   3357  CG  LYS A 207       3.369 -28.502  -7.805  1.00  0.850          C  
ATOM   3358  CD  LYS A 207       4.562 -29.403  -7.450  1.00  0.850          C  
ATOM   3359  CE  LYS A 207       4.309 -30.236  -6.193  1.00  0.850          C  
ATOM   3360  NZ  LYS A 207       5.542 -30.944  -5.734  1.00  0.850          N  
ATOM   3361  H   LYS A 207       0.493 -27.568  -7.107  1.00  0.660          H  
ATOM   3362  HA  LYS A 207       1.565 -27.940  -9.864  1.00  0.760          H  
ATOM   3363 1HB  LYS A 207       1.694 -29.758  -7.421  1.00  1.020          H  
ATOM   3364 2HB  LYS A 207       2.493 -30.047  -8.956  1.00  1.020          H  
ATOM   3365 1HG  LYS A 207       3.644 -27.816  -8.569  1.00  1.020          H  
ATOM   3366 2HG  LYS A 207       3.096 -27.922  -6.924  1.00  1.020          H  
ATOM   3367 1HD  LYS A 207       4.776 -30.073  -8.287  1.00  1.020          H  
ATOM   3368 2HD  LYS A 207       5.440 -28.777  -7.284  1.00  1.020          H  
ATOM   3369 1HE  LYS A 207       3.954 -29.588  -5.394  1.00  1.020          H  
ATOM   3370 2HE  LYS A 207       3.546 -30.982  -6.410  1.00  1.020          H  
ATOM   3371 1HZ  LYS A 207       5.329 -31.488  -4.909  1.00  1.020          H  
ATOM   3372 2HZ  LYS A 207       5.876 -31.559  -6.467  1.00  1.020          H  
ATOM   3373 3HZ  LYS A 207       6.256 -30.267  -5.511  1.00  1.020          H  
ATOM   3374  N   VAL A 208      -0.439 -29.128 -10.686  1.00  0.590          N  
ATOM   3375  CA  VAL A 208      -1.646 -29.761 -11.201  1.00  0.670          C  
ATOM   3376  C   VAL A 208      -1.435 -30.856 -12.268  1.00  0.650          C  
ATOM   3377  O   VAL A 208      -0.838 -30.629 -13.310  1.00  0.650          O  
ATOM   3378  CB  VAL A 208      -2.489 -28.644 -11.778  1.00  0.910          C  
ATOM   3379  CG1 VAL A 208      -3.670 -29.171 -12.286  1.00  0.910          C  
ATOM   3380  CG2 VAL A 208      -2.762 -27.611 -10.732  1.00  0.910          C  
ATOM   3381  H   VAL A 208       0.075 -28.486 -11.274  1.00  0.710          H  
ATOM   3382  HA  VAL A 208      -2.177 -30.210 -10.361  1.00  0.800          H  
ATOM   3383  HB  VAL A 208      -1.962 -28.181 -12.608  1.00  1.090          H  
ATOM   3384 1HG1 VAL A 208      -4.201 -28.400 -12.684  1.00  1.090          H  
ATOM   3385 2HG1 VAL A 208      -3.472 -29.869 -13.047  1.00  1.090          H  
ATOM   3386 3HG1 VAL A 208      -4.217 -29.634 -11.484  1.00  1.090          H  
ATOM   3387 1HG2 VAL A 208      -3.357 -26.852 -11.179  1.00  1.090          H  
ATOM   3388 2HG2 VAL A 208      -3.294 -28.060  -9.907  1.00  1.090          H  
ATOM   3389 3HG2 VAL A 208      -1.840 -27.172 -10.364  1.00  1.090          H  
ATOM   3390  N   PHE A 209      -2.035 -32.031 -12.106  1.00  0.760          N  
ATOM   3391  CA  PHE A 209      -1.773 -33.095 -13.084  1.00  0.870          C  
ATOM   3392  C   PHE A 209      -2.720 -33.174 -14.294  1.00  0.930          C  
ATOM   3393  O   PHE A 209      -2.610 -34.092 -15.110  1.00  1.660          O  
ATOM   3394  CB  PHE A 209      -1.731 -34.431 -12.360  1.00  1.170          C  
ATOM   3395  CG  PHE A 209      -0.519 -34.544 -11.485  1.00  1.170          C  
ATOM   3396  CD1 PHE A 209      -0.573 -34.203 -10.141  1.00  1.170          C  
ATOM   3397  CD2 PHE A 209       0.692 -34.990 -12.013  1.00  1.170          C  
ATOM   3398  CE1 PHE A 209       0.551 -34.300  -9.349  1.00  1.170          C  
ATOM   3399  CE2 PHE A 209       1.811 -35.092 -11.219  1.00  1.170          C  
ATOM   3400  CZ  PHE A 209       1.742 -34.746  -9.887  1.00  1.170          C  
ATOM   3401  H   PHE A 209      -2.640 -32.210 -11.301  1.00  0.910          H  
ATOM   3402  HA  PHE A 209      -0.771 -32.929 -13.480  1.00  1.040          H  
ATOM   3403 1HB  PHE A 209      -2.621 -34.546 -11.747  1.00  1.410          H  
ATOM   3404 2HB  PHE A 209      -1.713 -35.242 -13.084  1.00  1.410          H  
ATOM   3405  HD1 PHE A 209      -1.510 -33.847  -9.710  1.00  1.410          H  
ATOM   3406  HD2 PHE A 209       0.752 -35.256 -13.075  1.00  1.410          H  
ATOM   3407  HE1 PHE A 209       0.498 -34.025  -8.295  1.00  1.410          H  
ATOM   3408  HE2 PHE A 209       2.747 -35.439 -11.642  1.00  1.410          H  
ATOM   3409  HZ  PHE A 209       2.628 -34.823  -9.259  1.00  1.410          H  
ATOM   3410  N   SER A 210      -3.635 -32.225 -14.417  1.00  0.640          N  
ATOM   3411  CA  SER A 210      -4.547 -32.157 -15.564  1.00  0.690          C  
ATOM   3412  C   SER A 210      -5.182 -30.775 -15.665  1.00  0.590          C  
ATOM   3413  O   SER A 210      -5.259 -30.038 -14.681  1.00  0.560          O  
ATOM   3414  CB  SER A 210      -5.646 -33.204 -15.472  1.00  0.950          C  
ATOM   3415  OG  SER A 210      -6.564 -32.919 -14.450  1.00  0.950          O  
ATOM   3416  H   SER A 210      -3.661 -31.516 -13.705  1.00  0.770          H  
ATOM   3417  HA  SER A 210      -3.971 -32.333 -16.473  1.00  0.830          H  
ATOM   3418 1HB  SER A 210      -6.168 -33.268 -16.425  1.00  1.140          H  
ATOM   3419 2HB  SER A 210      -5.197 -34.177 -15.289  1.00  1.140          H  
ATOM   3420  HG  SER A 210      -7.091 -33.724 -14.357  1.00  1.140          H  
ATOM   3421  N   PHE A 211      -5.729 -30.429 -16.831  1.00  0.630          N  
ATOM   3422  CA  PHE A 211      -6.436 -29.154 -16.891  1.00  0.630          C  
ATOM   3423  C   PHE A 211      -7.752 -29.182 -16.117  1.00  0.590          C  
ATOM   3424  O   PHE A 211      -8.203 -28.140 -15.640  1.00  0.610          O  
ATOM   3425  CB  PHE A 211      -6.652 -28.660 -18.319  1.00  0.880          C  
ATOM   3426  CG  PHE A 211      -5.413 -27.999 -18.927  1.00  0.880          C  
ATOM   3427  CD1 PHE A 211      -4.701 -28.570 -19.978  1.00  0.880          C  
ATOM   3428  CD2 PHE A 211      -4.966 -26.777 -18.419  1.00  0.880          C  
ATOM   3429  CE1 PHE A 211      -3.585 -27.920 -20.504  1.00  0.880          C  
ATOM   3430  CE2 PHE A 211      -3.857 -26.140 -18.942  1.00  0.880          C  
ATOM   3431  CZ  PHE A 211      -3.175 -26.707 -19.982  1.00  0.880          C  
ATOM   3432  H   PHE A 211      -5.650 -31.026 -17.643  1.00  0.760          H  
ATOM   3433  HA  PHE A 211      -5.798 -28.413 -16.414  1.00  0.760          H  
ATOM   3434 1HB  PHE A 211      -6.944 -29.494 -18.953  1.00  1.060          H  
ATOM   3435 2HB  PHE A 211      -7.467 -27.937 -18.335  1.00  1.060          H  
ATOM   3436  HD1 PHE A 211      -5.024 -29.522 -20.399  1.00  1.060          H  
ATOM   3437  HD2 PHE A 211      -5.504 -26.317 -17.593  1.00  1.060          H  
ATOM   3438  HE1 PHE A 211      -3.035 -28.361 -21.335  1.00  1.060          H  
ATOM   3439  HE2 PHE A 211      -3.523 -25.184 -18.531  1.00  1.060          H  
ATOM   3440  HZ  PHE A 211      -2.315 -26.197 -20.395  1.00  1.060          H  
ATOM   3441  N   SER A 212      -8.378 -30.358 -15.986  1.00  0.600          N  
ATOM   3442  CA  SER A 212      -9.620 -30.424 -15.229  1.00  0.620          C  
ATOM   3443  C   SER A 212      -9.322 -30.043 -13.783  1.00  0.560          C  
ATOM   3444  O   SER A 212     -10.053 -29.253 -13.164  1.00  0.600          O  
ATOM   3445  CB  SER A 212     -10.195 -31.832 -15.273  1.00  0.860          C  
ATOM   3446  OG  SER A 212     -10.582 -32.192 -16.574  1.00  0.860          O  
ATOM   3447  H   SER A 212      -8.015 -31.191 -16.422  1.00  0.720          H  
ATOM   3448  HA  SER A 212     -10.337 -29.717 -15.649  1.00  0.740          H  
ATOM   3449 1HB  SER A 212      -9.451 -32.537 -14.905  1.00  1.030          H  
ATOM   3450 2HB  SER A 212     -11.054 -31.888 -14.607  1.00  1.030          H  
ATOM   3451  HG  SER A 212     -10.934 -33.085 -16.508  1.00  1.030          H  
ATOM   3452  N   GLN A 213      -8.214 -30.587 -13.252  1.00  0.510          N  
ATOM   3453  CA  GLN A 213      -7.802 -30.276 -11.893  1.00  0.490          C  
ATOM   3454  C   GLN A 213      -7.428 -28.814 -11.783  1.00  0.440          C  
ATOM   3455  O   GLN A 213      -7.739 -28.172 -10.779  1.00  0.470          O  
ATOM   3456  CB  GLN A 213      -6.600 -31.112 -11.452  1.00  0.690          C  
ATOM   3457  CG  GLN A 213      -6.827 -32.573 -11.199  1.00  0.690          C  
ATOM   3458  CD  GLN A 213      -5.502 -33.262 -10.825  1.00  0.690          C  
ATOM   3459  OE1 GLN A 213      -4.434 -32.602 -10.819  1.00  0.690          O  
ATOM   3460  NE2 GLN A 213      -5.571 -34.554 -10.515  1.00  0.690          N  
ATOM   3461  H   GLN A 213      -7.671 -31.251 -13.803  1.00  0.610          H  
ATOM   3462  HA  GLN A 213      -8.636 -30.469 -11.220  1.00  0.590          H  
ATOM   3463 1HB  GLN A 213      -5.856 -31.067 -12.242  1.00  0.830          H  
ATOM   3464 2HB  GLN A 213      -6.169 -30.678 -10.564  1.00  0.830          H  
ATOM   3465 1HG  GLN A 213      -7.518 -32.678 -10.362  1.00  0.830          H  
ATOM   3466 2HG  GLN A 213      -7.239 -33.043 -12.077  1.00  0.830          H  
ATOM   3467 1HE2 GLN A 213      -4.750 -35.062 -10.252  1.00  0.830          H  
ATOM   3468 2HE2 GLN A 213      -6.454 -35.030 -10.533  1.00  0.830          H  
ATOM   3469  N   ALA A 214      -6.790 -28.269 -12.824  1.00  0.430          N  
ATOM   3470  CA  ALA A 214      -6.367 -26.884 -12.808  1.00  0.440          C  
ATOM   3471  C   ALA A 214      -7.518 -25.954 -12.600  1.00  0.440          C  
ATOM   3472  O   ALA A 214      -7.385 -24.940 -11.923  1.00  0.450          O  
ATOM   3473  CB  ALA A 214      -5.689 -26.489 -14.087  1.00  0.610          C  
ATOM   3474  H   ALA A 214      -6.524 -28.867 -13.614  1.00  0.520          H  
ATOM   3475  HA  ALA A 214      -5.679 -26.772 -11.977  1.00  0.530          H  
ATOM   3476 1HB  ALA A 214      -5.397 -25.480 -13.975  1.00  0.730          H  
ATOM   3477 2HB  ALA A 214      -4.821 -27.100 -14.299  1.00  0.730          H  
ATOM   3478 3HB  ALA A 214      -6.388 -26.581 -14.907  1.00  0.730          H  
ATOM   3479  N   VAL A 215      -8.655 -26.275 -13.200  1.00  0.490          N  
ATOM   3480  CA  VAL A 215      -9.792 -25.411 -13.022  1.00  0.580          C  
ATOM   3481  C   VAL A 215     -10.219 -25.462 -11.579  1.00  0.600          C  
ATOM   3482  O   VAL A 215     -10.467 -24.415 -10.980  1.00  0.620          O  
ATOM   3483  CB  VAL A 215     -10.956 -25.811 -13.915  1.00  0.780          C  
ATOM   3484  CG1 VAL A 215     -12.204 -24.967 -13.559  1.00  0.780          C  
ATOM   3485  CG2 VAL A 215     -10.545 -25.611 -15.344  1.00  0.780          C  
ATOM   3486  H   VAL A 215      -8.695 -27.112 -13.792  1.00  0.590          H  
ATOM   3487  HA  VAL A 215      -9.500 -24.392 -13.269  1.00  0.700          H  
ATOM   3488  HB  VAL A 215     -11.196 -26.864 -13.747  1.00  0.930          H  
ATOM   3489 1HG1 VAL A 215     -13.026 -25.264 -14.189  1.00  0.930          H  
ATOM   3490 2HG1 VAL A 215     -12.494 -25.123 -12.520  1.00  0.930          H  
ATOM   3491 3HG1 VAL A 215     -11.984 -23.909 -13.714  1.00  0.930          H  
ATOM   3492 1HG2 VAL A 215     -11.361 -25.917 -15.982  1.00  0.930          H  
ATOM   3493 2HG2 VAL A 215     -10.306 -24.567 -15.511  1.00  0.930          H  
ATOM   3494 3HG2 VAL A 215      -9.678 -26.213 -15.566  1.00  0.930          H  
ATOM   3495  N   GLU A 216     -10.306 -26.671 -11.008  1.00  0.620          N  
ATOM   3496  CA  GLU A 216     -10.713 -26.784  -9.613  1.00  0.690          C  
ATOM   3497  C   GLU A 216      -9.742 -26.066  -8.675  1.00  0.650          C  
ATOM   3498  O   GLU A 216     -10.184 -25.454  -7.699  1.00  0.720          O  
ATOM   3499  CB  GLU A 216     -10.820 -28.248  -9.180  1.00  0.940          C  
ATOM   3500  CG  GLU A 216     -11.981 -29.034  -9.781  1.00  0.940          C  
ATOM   3501  CD  GLU A 216     -11.994 -30.461  -9.287  1.00  0.940          C  
ATOM   3502  OE1 GLU A 216     -11.050 -30.829  -8.627  1.00  0.940          O  
ATOM   3503  OE2 GLU A 216     -12.938 -31.169  -9.551  1.00  0.940          O  
ATOM   3504  H   GLU A 216     -10.119 -27.509 -11.573  1.00  0.740          H  
ATOM   3505  HA  GLU A 216     -11.694 -26.326  -9.507  1.00  0.830          H  
ATOM   3506 1HB  GLU A 216      -9.901 -28.767  -9.448  1.00  1.130          H  
ATOM   3507 2HB  GLU A 216     -10.912 -28.295  -8.096  1.00  1.130          H  
ATOM   3508 1HG  GLU A 216     -12.919 -28.550  -9.515  1.00  1.130          H  
ATOM   3509 2HG  GLU A 216     -11.888 -29.025 -10.870  1.00  1.130          H  
ATOM   3510  N   LYS A 217      -8.436 -26.126  -8.960  1.00  0.580          N  
ATOM   3511  CA  LYS A 217      -7.441 -25.461  -8.123  1.00  0.580          C  
ATOM   3512  C   LYS A 217      -7.477 -23.930  -8.264  1.00  0.550          C  
ATOM   3513  O   LYS A 217      -7.381 -23.222  -7.252  1.00  0.590          O  
ATOM   3514  CB  LYS A 217      -6.028 -25.962  -8.412  1.00  0.810          C  
ATOM   3515  CG  LYS A 217      -5.538 -27.175  -7.623  1.00  0.810          C  
ATOM   3516  CD  LYS A 217      -5.844 -28.485  -8.328  1.00  0.810          C  
ATOM   3517  CE  LYS A 217      -5.116 -29.666  -7.681  1.00  0.810          C  
ATOM   3518  NZ  LYS A 217      -5.706 -30.042  -6.354  1.00  0.810          N  
ATOM   3519  H   LYS A 217      -8.147 -26.695  -9.761  1.00  0.700          H  
ATOM   3520  HA  LYS A 217      -7.670 -25.695  -7.084  1.00  0.700          H  
ATOM   3521 1HB  LYS A 217      -5.961 -26.214  -9.468  1.00  0.970          H  
ATOM   3522 2HB  LYS A 217      -5.334 -25.158  -8.205  1.00  0.970          H  
ATOM   3523 1HG  LYS A 217      -4.461 -27.092  -7.487  1.00  0.970          H  
ATOM   3524 2HG  LYS A 217      -6.012 -27.172  -6.646  1.00  0.970          H  
ATOM   3525 1HD  LYS A 217      -6.921 -28.675  -8.295  1.00  0.970          H  
ATOM   3526 2HD  LYS A 217      -5.545 -28.420  -9.371  1.00  0.970          H  
ATOM   3527 1HE  LYS A 217      -5.174 -30.524  -8.349  1.00  0.970          H  
ATOM   3528 2HE  LYS A 217      -4.066 -29.401  -7.542  1.00  0.970          H  
ATOM   3529 1HZ  LYS A 217      -5.194 -30.827  -5.973  1.00  0.970          H  
ATOM   3530 2HZ  LYS A 217      -5.650 -29.264  -5.714  1.00  0.970          H  
ATOM   3531 3HZ  LYS A 217      -6.677 -30.302  -6.485  1.00  0.970          H  
ATOM   3532  N   ILE A 218      -7.626 -23.407  -9.500  1.00  0.520          N  
ATOM   3533  CA  ILE A 218      -7.679 -21.956  -9.675  1.00  0.560          C  
ATOM   3534  C   ILE A 218      -8.929 -21.462  -8.987  1.00  0.650          C  
ATOM   3535  O   ILE A 218      -8.896 -20.444  -8.291  1.00  0.700          O  
ATOM   3536  CB  ILE A 218      -7.725 -21.478 -11.147  1.00  0.770          C  
ATOM   3537  CG1 ILE A 218      -6.425 -21.783 -11.859  1.00  0.770          C  
ATOM   3538  CG2 ILE A 218      -7.945 -19.969 -11.143  1.00  0.770          C  
ATOM   3539  CD1 ILE A 218      -6.457 -21.611 -13.350  1.00  0.770          C  
ATOM   3540  H   ILE A 218      -7.670 -24.023 -10.317  1.00  0.620          H  
ATOM   3541  HA  ILE A 218      -6.815 -21.508  -9.193  1.00  0.670          H  
ATOM   3542  HB  ILE A 218      -8.531 -21.983 -11.681  1.00  0.920          H  
ATOM   3543 1HG1 ILE A 218      -5.645 -21.152 -11.455  1.00  0.920          H  
ATOM   3544 2HG1 ILE A 218      -6.184 -22.798 -11.676  1.00  0.920          H  
ATOM   3545 1HG2 ILE A 218      -7.979 -19.589 -12.151  1.00  0.920          H  
ATOM   3546 2HG2 ILE A 218      -8.867 -19.722 -10.652  1.00  0.920          H  
ATOM   3547 3HG2 ILE A 218      -7.147 -19.501 -10.620  1.00  0.920          H  
ATOM   3548 1HD1 ILE A 218      -5.493 -21.875 -13.741  1.00  0.920          H  
ATOM   3549 2HD1 ILE A 218      -7.213 -22.270 -13.769  1.00  0.920          H  
ATOM   3550 3HD1 ILE A 218      -6.675 -20.588 -13.626  1.00  0.920          H  
ATOM   3551  N   PHE A 219     -10.035 -22.165  -9.221  1.00  0.680          N  
ATOM   3552  CA  PHE A 219     -11.310 -21.844  -8.639  1.00  0.790          C  
ATOM   3553  C   PHE A 219     -11.155 -21.897  -7.121  1.00  0.760          C  
ATOM   3554  O   PHE A 219     -11.533 -20.955  -6.439  1.00  0.810          O  
ATOM   3555  CB  PHE A 219     -12.359 -22.808  -9.192  1.00  1.060          C  
ATOM   3556  CG  PHE A 219     -13.777 -22.652  -8.747  1.00  1.060          C  
ATOM   3557  CD1 PHE A 219     -14.233 -21.563  -8.017  1.00  1.060          C  
ATOM   3558  CD2 PHE A 219     -14.694 -23.622  -9.117  1.00  1.060          C  
ATOM   3559  CE1 PHE A 219     -15.539 -21.469  -7.668  1.00  1.060          C  
ATOM   3560  CE2 PHE A 219     -16.007 -23.513  -8.770  1.00  1.060          C  
ATOM   3561  CZ  PHE A 219     -16.422 -22.437  -8.048  1.00  1.060          C  
ATOM   3562  H   PHE A 219     -10.004 -22.977  -9.845  1.00  0.820          H  
ATOM   3563  HA  PHE A 219     -11.578 -20.832  -8.937  1.00  0.950          H  
ATOM   3564 1HB  PHE A 219     -12.343 -22.746 -10.278  1.00  1.270          H  
ATOM   3565 2HB  PHE A 219     -12.050 -23.820  -8.941  1.00  1.270          H  
ATOM   3566  HD1 PHE A 219     -13.563 -20.769  -7.716  1.00  1.270          H  
ATOM   3567  HD2 PHE A 219     -14.352 -24.482  -9.700  1.00  1.270          H  
ATOM   3568  HE1 PHE A 219     -15.874 -20.610  -7.093  1.00  1.270          H  
ATOM   3569  HE2 PHE A 219     -16.724 -24.280  -9.069  1.00  1.270          H  
ATOM   3570  HZ  PHE A 219     -17.454 -22.351  -7.784  1.00  1.270          H  
ATOM   3571  N   GLY A 220     -10.549 -22.953  -6.568  1.00  0.700          N  
ATOM   3572  CA  GLY A 220     -10.326 -23.045  -5.129  1.00  0.700          C  
ATOM   3573  C   GLY A 220      -9.726 -21.740  -4.600  1.00  0.620          C  
ATOM   3574  O   GLY A 220     -10.215 -21.187  -3.608  1.00  0.640          O  
ATOM   3575  H   GLY A 220     -10.265 -23.746  -7.137  1.00  0.840          H  
ATOM   3576 1HA  GLY A 220     -11.268 -23.259  -4.625  1.00  0.840          H  
ATOM   3577 2HA  GLY A 220      -9.647 -23.875  -4.930  1.00  0.840          H  
ATOM   3578  N   PHE A 221      -8.645 -21.264  -5.230  1.00  0.580          N  
ATOM   3579  CA  PHE A 221      -8.000 -20.006  -4.843  1.00  0.550          C  
ATOM   3580  C   PHE A 221      -8.954 -18.807  -4.880  1.00  0.620          C  
ATOM   3581  O   PHE A 221      -9.090 -18.071  -3.889  1.00  0.720          O  
ATOM   3582  CB  PHE A 221      -6.786 -19.763  -5.758  1.00  0.780          C  
ATOM   3583  CG  PHE A 221      -6.184 -18.378  -5.737  1.00  0.780          C  
ATOM   3584  CD1 PHE A 221      -5.437 -17.895  -4.679  1.00  0.780          C  
ATOM   3585  CD2 PHE A 221      -6.354 -17.561  -6.854  1.00  0.780          C  
ATOM   3586  CE1 PHE A 221      -4.889 -16.621  -4.737  1.00  0.780          C  
ATOM   3587  CE2 PHE A 221      -5.813 -16.311  -6.914  1.00  0.780          C  
ATOM   3588  CZ  PHE A 221      -5.078 -15.833  -5.857  1.00  0.780          C  
ATOM   3589  H   PHE A 221      -8.259 -21.819  -6.006  1.00  0.700          H  
ATOM   3590  HA  PHE A 221      -7.639 -20.116  -3.821  1.00  0.660          H  
ATOM   3591 1HB  PHE A 221      -6.005 -20.470  -5.491  1.00  0.940          H  
ATOM   3592 2HB  PHE A 221      -7.063 -19.988  -6.778  1.00  0.940          H  
ATOM   3593  HD1 PHE A 221      -5.283 -18.521  -3.800  1.00  0.940          H  
ATOM   3594  HD2 PHE A 221      -6.928 -17.937  -7.697  1.00  0.940          H  
ATOM   3595  HE1 PHE A 221      -4.302 -16.246  -3.900  1.00  0.940          H  
ATOM   3596  HE2 PHE A 221      -5.964 -15.703  -7.802  1.00  0.940          H  
ATOM   3597  HZ  PHE A 221      -4.637 -14.839  -5.901  1.00  0.940          H  
ATOM   3598  N   VAL A 222      -9.641 -18.640  -6.006  1.00  0.620          N  
ATOM   3599  CA  VAL A 222     -10.534 -17.508  -6.187  1.00  0.720          C  
ATOM   3600  C   VAL A 222     -11.708 -17.557  -5.183  1.00  0.710          C  
ATOM   3601  O   VAL A 222     -12.037 -16.527  -4.568  1.00  0.760          O  
ATOM   3602  CB  VAL A 222     -11.013 -17.498  -7.668  1.00  0.970          C  
ATOM   3603  CG1 VAL A 222     -12.082 -16.490  -7.886  1.00  0.970          C  
ATOM   3604  CG2 VAL A 222      -9.808 -17.173  -8.577  1.00  0.970          C  
ATOM   3605  H   VAL A 222      -9.492 -19.312  -6.766  1.00  0.740          H  
ATOM   3606  HA  VAL A 222      -9.967 -16.599  -6.013  1.00  0.860          H  
ATOM   3607  HB  VAL A 222     -11.415 -18.480  -7.923  1.00  1.160          H  
ATOM   3608 1HG1 VAL A 222     -12.393 -16.498  -8.931  1.00  1.160          H  
ATOM   3609 2HG1 VAL A 222     -12.924 -16.712  -7.267  1.00  1.160          H  
ATOM   3610 3HG1 VAL A 222     -11.680 -15.518  -7.631  1.00  1.160          H  
ATOM   3611 1HG2 VAL A 222     -10.118 -17.175  -9.605  1.00  1.160          H  
ATOM   3612 2HG2 VAL A 222      -9.406 -16.190  -8.324  1.00  1.160          H  
ATOM   3613 3HG2 VAL A 222      -9.041 -17.919  -8.439  1.00  1.160          H  
ATOM   3614  N   LYS A 223     -12.313 -18.739  -5.026  1.00  0.700          N  
ATOM   3615  CA  LYS A 223     -13.417 -19.020  -4.112  1.00  0.730          C  
ATOM   3616  C   LYS A 223     -13.036 -18.781  -2.673  1.00  0.650          C  
ATOM   3617  O   LYS A 223     -13.787 -18.167  -1.916  1.00  0.710          O  
ATOM   3618  CB  LYS A 223     -13.910 -20.454  -4.257  1.00  1.010          C  
ATOM   3619  CG  LYS A 223     -15.104 -20.790  -3.359  1.00  1.010          C  
ATOM   3620  CD  LYS A 223     -15.552 -22.240  -3.513  1.00  1.010          C  
ATOM   3621  CE  LYS A 223     -16.677 -22.557  -2.523  1.00  1.010          C  
ATOM   3622  NZ  LYS A 223     -17.058 -23.998  -2.530  1.00  1.010          N  
ATOM   3623  H   LYS A 223     -11.958 -19.510  -5.580  1.00  0.840          H  
ATOM   3624  HA  LYS A 223     -14.233 -18.365  -4.329  1.00  0.880          H  
ATOM   3625 1HB  LYS A 223     -14.194 -20.628  -5.277  1.00  1.210          H  
ATOM   3626 2HB  LYS A 223     -13.093 -21.141  -4.027  1.00  1.210          H  
ATOM   3627 1HG  LYS A 223     -14.841 -20.622  -2.314  1.00  1.210          H  
ATOM   3628 2HG  LYS A 223     -15.937 -20.129  -3.613  1.00  1.210          H  
ATOM   3629 1HD  LYS A 223     -15.914 -22.406  -4.533  1.00  1.210          H  
ATOM   3630 2HD  LYS A 223     -14.711 -22.906  -3.331  1.00  1.210          H  
ATOM   3631 1HE  LYS A 223     -16.353 -22.284  -1.522  1.00  1.210          H  
ATOM   3632 2HE  LYS A 223     -17.554 -21.963  -2.788  1.00  1.210          H  
ATOM   3633 1HZ  LYS A 223     -17.800 -24.153  -1.867  1.00  1.210          H  
ATOM   3634 2HZ  LYS A 223     -17.388 -24.285  -3.464  1.00  1.210          H  
ATOM   3635 3HZ  LYS A 223     -16.264 -24.562  -2.279  1.00  1.210          H  
ATOM   3636  N   THR A 224     -11.857 -19.245  -2.272  1.00  0.620          N  
ATOM   3637  CA  THR A 224     -11.421 -19.078  -0.901  1.00  0.660          C  
ATOM   3638  C   THR A 224     -11.433 -17.613  -0.536  1.00  0.640          C  
ATOM   3639  O   THR A 224     -11.893 -17.246   0.541  1.00  0.780          O  
ATOM   3640  CB  THR A 224     -10.003 -19.652  -0.674  1.00  0.910          C  
ATOM   3641  OG1 THR A 224     -10.005 -21.066  -0.939  1.00  0.910          O  
ATOM   3642  CG2 THR A 224      -9.560 -19.412   0.780  1.00  0.910          C  
ATOM   3643  H   THR A 224     -11.271 -19.781  -2.910  1.00  0.740          H  
ATOM   3644  HA  THR A 224     -12.116 -19.602  -0.247  1.00  0.790          H  
ATOM   3645  HB  THR A 224      -9.302 -19.166  -1.357  1.00  1.090          H  
ATOM   3646  HG1 THR A 224     -10.123 -21.215  -1.900  1.00  1.090          H  
ATOM   3647 1HG2 THR A 224      -8.565 -19.826   0.921  1.00  1.090          H  
ATOM   3648 2HG2 THR A 224      -9.537 -18.346   0.998  1.00  1.090          H  
ATOM   3649 3HG2 THR A 224     -10.258 -19.903   1.456  1.00  1.090          H  
ATOM   3650  N   LYS A 225     -10.936 -16.768  -1.425  1.00  0.650          N  
ATOM   3651  CA  LYS A 225     -10.879 -15.351  -1.133  1.00  0.770          C  
ATOM   3652  C   LYS A 225     -12.257 -14.635  -1.102  1.00  0.820          C  
ATOM   3653  O   LYS A 225     -12.505 -13.804  -0.215  1.00  1.120          O  
ATOM   3654  CB  LYS A 225      -9.953 -14.713  -2.161  1.00  1.030          C  
ATOM   3655  CG  LYS A 225      -8.470 -15.197  -2.069  1.00  1.030          C  
ATOM   3656  CD  LYS A 225      -7.731 -14.663  -0.845  1.00  1.030          C  
ATOM   3657  CE  LYS A 225      -6.259 -15.065  -0.884  1.00  1.030          C  
ATOM   3658  NZ  LYS A 225      -5.512 -14.586   0.323  1.00  1.030          N  
ATOM   3659  H   LYS A 225     -10.527 -17.144  -2.290  1.00  0.780          H  
ATOM   3660  HA  LYS A 225     -10.443 -15.237  -0.143  1.00  0.920          H  
ATOM   3661 1HB  LYS A 225     -10.317 -14.954  -3.163  1.00  1.240          H  
ATOM   3662 2HB  LYS A 225      -9.973 -13.632  -2.053  1.00  1.240          H  
ATOM   3663 1HG  LYS A 225      -8.476 -16.284  -1.994  1.00  1.240          H  
ATOM   3664 2HG  LYS A 225      -7.928 -14.950  -2.964  1.00  1.240          H  
ATOM   3665 1HD  LYS A 225      -7.810 -13.575  -0.812  1.00  1.240          H  
ATOM   3666 2HD  LYS A 225      -8.168 -15.072   0.062  1.00  1.240          H  
ATOM   3667 1HE  LYS A 225      -6.190 -16.151  -0.937  1.00  1.240          H  
ATOM   3668 2HE  LYS A 225      -5.798 -14.640  -1.777  1.00  1.240          H  
ATOM   3669 1HZ  LYS A 225      -4.544 -14.872   0.259  1.00  1.240          H  
ATOM   3670 2HZ  LYS A 225      -5.561 -13.577   0.374  1.00  1.240          H  
ATOM   3671 3HZ  LYS A 225      -5.922 -14.983   1.156  1.00  1.240          H  
ATOM   3672  N   PHE A 226     -13.193 -14.950  -2.018  1.00  0.740          N  
ATOM   3673  CA  PHE A 226     -14.459 -14.196  -1.924  1.00  0.970          C  
ATOM   3674  C   PHE A 226     -15.525 -14.864  -1.039  1.00  0.920          C  
ATOM   3675  O   PHE A 226     -16.373 -14.171  -0.445  1.00  1.250          O  
ATOM   3676  CB  PHE A 226     -15.084 -13.929  -3.303  1.00  1.270          C  
ATOM   3677  CG  PHE A 226     -15.684 -15.121  -4.062  1.00  1.270          C  
ATOM   3678  CD1 PHE A 226     -16.969 -15.584  -3.806  1.00  1.270          C  
ATOM   3679  CD2 PHE A 226     -14.992 -15.727  -5.053  1.00  1.270          C  
ATOM   3680  CE1 PHE A 226     -17.508 -16.631  -4.541  1.00  1.270          C  
ATOM   3681  CE2 PHE A 226     -15.536 -16.755  -5.800  1.00  1.270          C  
ATOM   3682  CZ  PHE A 226     -16.779 -17.202  -5.539  1.00  1.270          C  
ATOM   3683  H   PHE A 226     -12.988 -15.618  -2.774  1.00  0.890          H  
ATOM   3684  HA  PHE A 226     -14.234 -13.222  -1.491  1.00  1.160          H  
ATOM   3685 1HB  PHE A 226     -15.861 -13.176  -3.199  1.00  1.520          H  
ATOM   3686 2HB  PHE A 226     -14.319 -13.497  -3.940  1.00  1.520          H  
ATOM   3687  HD1 PHE A 226     -17.558 -15.113  -3.019  1.00  1.520          H  
ATOM   3688  HD2 PHE A 226     -13.995 -15.382  -5.253  1.00  1.520          H  
ATOM   3689  HE1 PHE A 226     -18.515 -16.996  -4.330  1.00  1.520          H  
ATOM   3690  HE2 PHE A 226     -14.963 -17.222  -6.591  1.00  1.520          H  
ATOM   3691  HZ  PHE A 226     -17.187 -18.012  -6.120  1.00  1.520          H  
ATOM   3692  N   GLY A 227     -15.461 -16.195  -0.899  1.00  0.890          N  
ATOM   3693  CA  GLY A 227     -16.449 -17.000  -0.177  1.00  1.340          C  
ATOM   3694  C   GLY A 227     -16.198 -17.067   1.321  1.00  1.600          C  
ATOM   3695  O   GLY A 227     -16.929 -17.729   2.058  1.00  2.150          O  
ATOM   3696  H   GLY A 227     -14.726 -16.718  -1.377  1.00  1.070          H  
ATOM   3697 1HA  GLY A 227     -17.444 -16.600  -0.366  1.00  1.610          H  
ATOM   3698 2HA  GLY A 227     -16.434 -18.010  -0.589  1.00  1.610          H  
ATOM   3699  N   ASP A 228     -15.121 -16.429   1.749  1.00  1.630          N  
ATOM   3700  CA  ASP A 228     -14.723 -16.355   3.150  1.00  2.180          C  
ATOM   3701  C   ASP A 228     -15.160 -15.004   3.696  1.00  1.750          C  
ATOM   3702  O   ASP A 228     -15.506 -14.869   4.867  1.00  2.140          O  
ATOM   3703  CB  ASP A 228     -13.204 -16.558   3.298  1.00  2.830          C  
ATOM   3704  CG  ASP A 228     -12.688 -16.735   4.765  1.00  2.830          C  
ATOM   3705  OD1 ASP A 228     -13.119 -17.656   5.429  1.00  2.830          O  
ATOM   3706  OD2 ASP A 228     -11.837 -15.969   5.175  1.00  2.830          O  
ATOM   3707  H   ASP A 228     -14.561 -15.966   1.046  1.00  1.960          H  
ATOM   3708  HA  ASP A 228     -15.240 -17.132   3.714  1.00  2.620          H  
ATOM   3709 1HB  ASP A 228     -12.923 -17.450   2.743  1.00  3.400          H  
ATOM   3710 2HB  ASP A 228     -12.679 -15.719   2.834  1.00  3.400          H  
ATOM   3711  N   ASN A 229     -15.146 -13.997   2.820  1.00  1.240          N  
ATOM   3712  CA  ASN A 229     -15.448 -12.628   3.188  1.00  1.330          C  
ATOM   3713  C   ASN A 229     -16.876 -12.211   2.820  1.00  1.390          C  
ATOM   3714  O   ASN A 229     -17.404 -11.254   3.388  1.00  2.150          O  
ATOM   3715  CB  ASN A 229     -14.400 -11.725   2.577  1.00  1.830          C  
ATOM   3716  CG  ASN A 229     -13.048 -11.953   3.201  1.00  1.830          C  
ATOM   3717  OD1 ASN A 229     -12.841 -11.548   4.353  1.00  1.830          O  
ATOM   3718  ND2 ASN A 229     -12.132 -12.595   2.502  1.00  1.830          N  
ATOM   3719  H   ASN A 229     -14.872 -14.188   1.871  1.00  1.490          H  
ATOM   3720  HA  ASN A 229     -15.366 -12.544   4.272  1.00  1.600          H  
ATOM   3721 1HB  ASN A 229     -14.331 -11.912   1.502  1.00  2.190          H  
ATOM   3722 2HB  ASN A 229     -14.679 -10.688   2.728  1.00  2.190          H  
ATOM   3723 1HD2 ASN A 229     -11.240 -12.774   2.914  1.00  2.190          H  
ATOM   3724 2HD2 ASN A 229     -12.316 -12.940   1.558  1.00  2.190          H  
ATOM   3725  N   TYR A 230     -17.511 -12.956   1.900  1.00  1.430          N  
ATOM   3726  CA  TYR A 230     -18.884 -12.721   1.452  1.00  1.960          C  
ATOM   3727  C   TYR A 230     -19.040 -11.351   0.818  1.00  1.590          C  
ATOM   3728  O   TYR A 230     -19.961 -10.591   1.125  1.00  2.130          O  
ATOM   3729  CB  TYR A 230     -19.839 -12.906   2.630  1.00  2.530          C  
ATOM   3730  CG  TYR A 230     -19.555 -14.196   3.346  1.00  2.530          C  
ATOM   3731  CD1 TYR A 230     -19.002 -14.159   4.616  1.00  2.530          C  
ATOM   3732  CD2 TYR A 230     -19.782 -15.405   2.728  1.00  2.530          C  
ATOM   3733  CE1 TYR A 230     -18.688 -15.319   5.263  1.00  2.530          C  
ATOM   3734  CE2 TYR A 230     -19.464 -16.565   3.380  1.00  2.530          C  
ATOM   3735  CZ  TYR A 230     -18.917 -16.525   4.643  1.00  2.530          C  
ATOM   3736  OH  TYR A 230     -18.580 -17.689   5.288  1.00  2.530          O  
ATOM   3737  H   TYR A 230     -17.015 -13.706   1.424  1.00  1.720          H  
ATOM   3738  HA  TYR A 230     -19.119 -13.462   0.688  1.00  2.350          H  
ATOM   3739 1HB  TYR A 230     -19.749 -12.083   3.335  1.00  3.040          H  
ATOM   3740 2HB  TYR A 230     -20.868 -12.928   2.272  1.00  3.040          H  
ATOM   3741  HD1 TYR A 230     -18.809 -13.200   5.097  1.00  3.040          H  
ATOM   3742  HD2 TYR A 230     -20.202 -15.439   1.725  1.00  3.040          H  
ATOM   3743  HE1 TYR A 230     -18.244 -15.287   6.257  1.00  3.040          H  
ATOM   3744  HE2 TYR A 230     -19.630 -17.525   2.894  1.00  3.040          H  
ATOM   3745  HH  TYR A 230     -18.622 -18.419   4.663  1.00  3.040          H  
ATOM   3746  N   LYS A 231     -18.114 -11.052  -0.074  1.00  1.510          N  
ATOM   3747  CA  LYS A 231     -18.075  -9.770  -0.771  1.00  1.640          C  
ATOM   3748  C   LYS A 231     -18.813  -9.758  -2.106  1.00  1.490          C  
ATOM   3749  O   LYS A 231     -19.149 -10.809  -2.656  1.00  2.100          O  
ATOM   3750  CB  LYS A 231     -16.636  -9.364  -1.012  1.00  2.240          C  
ATOM   3751  CG  LYS A 231     -15.749  -9.257   0.241  1.00  2.240          C  
ATOM   3752  CD  LYS A 231     -16.109  -8.094   1.195  1.00  2.240          C  
ATOM   3753  CE  LYS A 231     -15.687  -6.727   0.640  1.00  2.240          C  
ATOM   3754  NZ  LYS A 231     -15.926  -5.624   1.619  1.00  2.240          N  
ATOM   3755  H   LYS A 231     -17.418 -11.785  -0.260  1.00  1.810          H  
ATOM   3756  HA  LYS A 231     -18.559  -9.027  -0.139  1.00  1.970          H  
ATOM   3757 1HB  LYS A 231     -16.203 -10.126  -1.636  1.00  2.690          H  
ATOM   3758 2HB  LYS A 231     -16.614  -8.437  -1.563  1.00  2.690          H  
ATOM   3759 1HG  LYS A 231     -15.872 -10.174   0.785  1.00  2.690          H  
ATOM   3760 2HG  LYS A 231     -14.702  -9.172  -0.056  1.00  2.690          H  
ATOM   3761 1HD  LYS A 231     -17.177  -8.091   1.401  1.00  2.690          H  
ATOM   3762 2HD  LYS A 231     -15.593  -8.255   2.142  1.00  2.690          H  
ATOM   3763 1HE  LYS A 231     -14.627  -6.754   0.397  1.00  2.690          H  
ATOM   3764 2HE  LYS A 231     -16.253  -6.512  -0.266  1.00  2.690          H  
ATOM   3765 1HZ  LYS A 231     -15.630  -4.746   1.206  1.00  2.690          H  
ATOM   3766 2HZ  LYS A 231     -16.908  -5.572   1.850  1.00  2.690          H  
ATOM   3767 3HZ  LYS A 231     -15.394  -5.796   2.461  1.00  2.690          H  
ATOM   3768  N   ILE A 232     -19.081  -8.547  -2.603  1.00  1.450          N  
ATOM   3769  CA  ILE A 232     -19.641  -8.318  -3.932  1.00  1.560          C  
ATOM   3770  C   ILE A 232     -18.463  -8.368  -4.898  1.00  0.950          C  
ATOM   3771  O   ILE A 232     -17.439  -7.737  -4.639  1.00  1.520          O  
ATOM   3772  CB  ILE A 232     -20.386  -6.974  -4.005  1.00  2.140          C  
ATOM   3773  CG1 ILE A 232     -21.587  -7.018  -3.020  1.00  2.140          C  
ATOM   3774  CG2 ILE A 232     -20.841  -6.695  -5.461  1.00  2.140          C  
ATOM   3775  CD1 ILE A 232     -22.261  -5.683  -2.774  1.00  2.140          C  
ATOM   3776  H   ILE A 232     -18.826  -7.738  -2.055  1.00  1.740          H  
ATOM   3777  HA  ILE A 232     -20.332  -9.121  -4.182  1.00  1.870          H  
ATOM   3778  HB  ILE A 232     -19.724  -6.177  -3.674  1.00  2.570          H  
ATOM   3779 1HG1 ILE A 232     -22.330  -7.711  -3.409  1.00  2.570          H  
ATOM   3780 2HG1 ILE A 232     -21.236  -7.398  -2.060  1.00  2.570          H  
ATOM   3781 1HG2 ILE A 232     -21.356  -5.740  -5.517  1.00  2.570          H  
ATOM   3782 2HG2 ILE A 232     -19.980  -6.657  -6.124  1.00  2.570          H  
ATOM   3783 3HG2 ILE A 232     -21.513  -7.488  -5.793  1.00  2.570          H  
ATOM   3784 1HD1 ILE A 232     -23.081  -5.821  -2.068  1.00  2.570          H  
ATOM   3785 2HD1 ILE A 232     -21.537  -4.981  -2.356  1.00  2.570          H  
ATOM   3786 3HD1 ILE A 232     -22.657  -5.280  -3.699  1.00  2.570          H  
ATOM   3787  N   LYS A 233     -18.587  -9.158  -5.959  1.00  1.000          N  
ATOM   3788  CA  LYS A 233     -17.491  -9.402  -6.889  1.00  1.400          C  
ATOM   3789  C   LYS A 233     -17.855  -9.396  -8.371  1.00  1.170          C  
ATOM   3790  O   LYS A 233     -19.011  -9.611  -8.738  1.00  1.430          O  
ATOM   3791  CB  LYS A 233     -16.877 -10.772  -6.545  1.00  1.800          C  
ATOM   3792  CG  LYS A 233     -17.877 -12.005  -6.628  1.00  1.800          C  
ATOM   3793  CD  LYS A 233     -18.618 -12.244  -5.276  1.00  1.800          C  
ATOM   3794  CE  LYS A 233     -19.560 -13.447  -5.263  1.00  1.800          C  
ATOM   3795  NZ  LYS A 233     -20.387 -13.463  -3.979  1.00  1.800          N  
ATOM   3796  H   LYS A 233     -19.473  -9.617  -6.115  1.00  1.200          H  
ATOM   3797  HA  LYS A 233     -16.741  -8.627  -6.736  1.00  1.680          H  
ATOM   3798 1HB  LYS A 233     -16.067 -10.966  -7.238  1.00  2.160          H  
ATOM   3799 2HB  LYS A 233     -16.455 -10.739  -5.542  1.00  2.160          H  
ATOM   3800 1HG  LYS A 233     -18.615 -11.824  -7.404  1.00  2.160          H  
ATOM   3801 2HG  LYS A 233     -17.329 -12.903  -6.883  1.00  2.160          H  
ATOM   3802 1HD  LYS A 233     -17.886 -12.359  -4.476  1.00  2.160          H  
ATOM   3803 2HD  LYS A 233     -19.240 -11.416  -5.035  1.00  2.160          H  
ATOM   3804 1HE  LYS A 233     -20.231 -13.397  -6.106  1.00  2.160          H  
ATOM   3805 2HE  LYS A 233     -18.986 -14.349  -5.333  1.00  2.160          H  
ATOM   3806 1HZ  LYS A 233     -21.018 -14.251  -3.939  1.00  2.160          H  
ATOM   3807 2HZ  LYS A 233     -19.779 -13.503  -3.174  1.00  2.160          H  
ATOM   3808 3HZ  LYS A 233     -20.934 -12.610  -3.931  1.00  2.160          H  
ATOM   3809  N   ARG A 234     -16.820  -9.197  -9.202  1.00  0.880          N  
ATOM   3810  CA  ARG A 234     -16.850  -9.345 -10.666  1.00  0.840          C  
ATOM   3811  C   ARG A 234     -15.881 -10.462 -11.039  1.00  0.720          C  
ATOM   3812  O   ARG A 234     -14.741 -10.502 -10.556  1.00  0.720          O  
ATOM   3813  CB  ARG A 234     -16.454  -8.061 -11.378  1.00  1.190          C  
ATOM   3814  CG  ARG A 234     -17.438  -6.938 -11.213  1.00  1.190          C  
ATOM   3815  CD  ARG A 234     -17.026  -5.706 -11.932  1.00  1.190          C  
ATOM   3816  NE  ARG A 234     -18.081  -4.700 -11.868  1.00  1.190          N  
ATOM   3817  CZ  ARG A 234     -18.272  -3.832 -10.843  1.00  1.190          C  
ATOM   3818  NH1 ARG A 234     -17.469  -3.848  -9.799  1.00  1.190          N  
ATOM   3819  NH2 ARG A 234     -19.279  -2.973 -10.883  1.00  1.190          N  
ATOM   3820  H   ARG A 234     -15.933  -8.934  -8.764  1.00  1.060          H  
ATOM   3821  HA  ARG A 234     -17.855  -9.635 -10.983  1.00  1.010          H  
ATOM   3822 1HB  ARG A 234     -15.489  -7.720 -11.000  1.00  1.430          H  
ATOM   3823 2HB  ARG A 234     -16.336  -8.256 -12.447  1.00  1.430          H  
ATOM   3824 1HG  ARG A 234     -18.408  -7.251 -11.605  1.00  1.430          H  
ATOM   3825 2HG  ARG A 234     -17.539  -6.710 -10.151  1.00  1.430          H  
ATOM   3826 1HD  ARG A 234     -16.113  -5.299 -11.500  1.00  1.430          H  
ATOM   3827 2HD  ARG A 234     -16.850  -5.946 -12.984  1.00  1.430          H  
ATOM   3828  HE  ARG A 234     -18.737  -4.664 -12.654  1.00  1.430          H  
ATOM   3829 1HH1 ARG A 234     -16.711  -4.503  -9.751  1.00  1.430          H  
ATOM   3830 2HH1 ARG A 234     -17.638  -3.206  -9.006  1.00  1.430          H  
ATOM   3831 1HH2 ARG A 234     -19.903  -2.964 -11.679  1.00  1.430          H  
ATOM   3832 2HH2 ARG A 234     -19.426  -2.326 -10.112  1.00  1.430          H  
ATOM   3833  N   ILE A 235     -16.311 -11.386 -11.896  1.00  0.720          N  
ATOM   3834  CA  ILE A 235     -15.433 -12.516 -12.198  1.00  0.660          C  
ATOM   3835  C   ILE A 235     -15.119 -12.572 -13.675  1.00  0.600          C  
ATOM   3836  O   ILE A 235     -16.004 -12.408 -14.513  1.00  0.670          O  
ATOM   3837  CB  ILE A 235     -16.045 -13.861 -11.782  1.00  0.950          C  
ATOM   3838  CG1 ILE A 235     -16.543 -13.799 -10.349  1.00  0.950          C  
ATOM   3839  CG2 ILE A 235     -14.942 -14.944 -11.846  1.00  0.950          C  
ATOM   3840  CD1 ILE A 235     -18.024 -13.534 -10.225  1.00  0.950          C  
ATOM   3841  H   ILE A 235     -17.247 -11.304 -12.323  1.00  0.860          H  
ATOM   3842  HA  ILE A 235     -14.492 -12.394 -11.664  1.00  0.790          H  
ATOM   3843  HB  ILE A 235     -16.834 -14.128 -12.429  1.00  1.140          H  
ATOM   3844 1HG1 ILE A 235     -16.327 -14.726  -9.863  1.00  1.140          H  
ATOM   3845 2HG1 ILE A 235     -16.023 -13.004  -9.830  1.00  1.140          H  
ATOM   3846 1HG2 ILE A 235     -15.347 -15.899 -11.556  1.00  1.140          H  
ATOM   3847 2HG2 ILE A 235     -14.545 -15.031 -12.845  1.00  1.140          H  
ATOM   3848 3HG2 ILE A 235     -14.127 -14.676 -11.169  1.00  1.140          H  
ATOM   3849 1HD1 ILE A 235     -18.279 -13.510  -9.179  1.00  1.140          H  
ATOM   3850 2HD1 ILE A 235     -18.299 -12.587 -10.677  1.00  1.140          H  
ATOM   3851 3HD1 ILE A 235     -18.580 -14.326 -10.712  1.00  1.140          H  
ATOM   3852  N   GLY A 236     -13.860 -12.738 -13.998  1.00  0.600          N  
ATOM   3853  CA  GLY A 236     -13.489 -12.812 -15.388  1.00  0.610          C  
ATOM   3854  C   GLY A 236     -12.692 -14.053 -15.665  1.00  0.490          C  
ATOM   3855  O   GLY A 236     -11.856 -14.496 -14.877  1.00  0.490          O  
ATOM   3856  H   GLY A 236     -13.172 -12.845 -13.249  1.00  0.720          H  
ATOM   3857 1HA  GLY A 236     -14.373 -12.801 -16.021  1.00  0.730          H  
ATOM   3858 2HA  GLY A 236     -12.899 -11.939 -15.643  1.00  0.730          H  
ATOM   3859  N   PHE A 237     -12.893 -14.581 -16.838  1.00  0.470          N  
ATOM   3860  CA  PHE A 237     -12.201 -15.766 -17.259  1.00  0.460          C  
ATOM   3861  C   PHE A 237     -11.524 -15.452 -18.576  1.00  0.470          C  
ATOM   3862  O   PHE A 237     -12.122 -14.774 -19.417  1.00  0.610          O  
ATOM   3863  CB  PHE A 237     -13.241 -16.875 -17.408  1.00  0.650          C  
ATOM   3864  CG  PHE A 237     -13.959 -17.273 -16.154  1.00  0.650          C  
ATOM   3865  CD1 PHE A 237     -14.990 -16.520 -15.617  1.00  0.650          C  
ATOM   3866  CD2 PHE A 237     -13.644 -18.433 -15.545  1.00  0.650          C  
ATOM   3867  CE1 PHE A 237     -15.635 -16.954 -14.478  1.00  0.650          C  
ATOM   3868  CE2 PHE A 237     -14.296 -18.849 -14.417  1.00  0.650          C  
ATOM   3869  CZ  PHE A 237     -15.278 -18.101 -13.898  1.00  0.650          C  
ATOM   3870  H   PHE A 237     -13.599 -14.169 -17.453  1.00  0.560          H  
ATOM   3871  HA  PHE A 237     -11.450 -16.043 -16.522  1.00  0.550          H  
ATOM   3872 1HB  PHE A 237     -13.983 -16.560 -18.128  1.00  0.780          H  
ATOM   3873 2HB  PHE A 237     -12.752 -17.758 -17.786  1.00  0.780          H  
ATOM   3874  HD1 PHE A 237     -15.285 -15.586 -16.098  1.00  0.780          H  
ATOM   3875  HD2 PHE A 237     -12.859 -19.029 -15.963  1.00  0.780          H  
ATOM   3876  HE1 PHE A 237     -16.433 -16.376 -14.035  1.00  0.780          H  
ATOM   3877  HE2 PHE A 237     -14.021 -19.782 -13.934  1.00  0.780          H  
ATOM   3878  HZ  PHE A 237     -15.774 -18.419 -13.025  1.00  0.780          H  
ATOM   3879  N   CYS A 238     -10.294 -15.919 -18.754  1.00  0.420          N  
ATOM   3880  CA  CYS A 238      -9.587 -15.679 -20.009  1.00  0.470          C  
ATOM   3881  C   CYS A 238      -9.025 -16.945 -20.623  1.00  0.610          C  
ATOM   3882  O   CYS A 238      -8.596 -17.869 -19.920  1.00  0.800          O  
ATOM   3883  CB  CYS A 238      -8.453 -14.670 -19.841  1.00  0.640          C  
ATOM   3884  SG  CYS A 238      -8.972 -13.056 -19.296  1.00  0.640          S  
ATOM   3885  H   CYS A 238      -9.878 -16.477 -17.999  1.00  0.500          H  
ATOM   3886  HA  CYS A 238     -10.297 -15.261 -20.700  1.00  0.560          H  
ATOM   3887 1HB  CYS A 238      -7.729 -15.055 -19.145  1.00  0.770          H  
ATOM   3888 2HB  CYS A 238      -7.959 -14.538 -20.791  1.00  0.770          H  
ATOM   3889  HG  CYS A 238     -10.005 -13.517 -18.586  1.00  0.770          H  
ATOM   3890  N   TYR A 239      -8.931 -16.955 -21.951  1.00  0.600          N  
ATOM   3891  CA  TYR A 239      -8.339 -18.133 -22.580  1.00  0.780          C  
ATOM   3892  C   TYR A 239      -7.613 -17.880 -23.894  1.00  0.560          C  
ATOM   3893  O   TYR A 239      -7.604 -16.777 -24.465  1.00  0.480          O  
ATOM   3894  CB  TYR A 239      -9.419 -19.169 -22.870  1.00  1.020          C  
ATOM   3895  CG  TYR A 239     -10.308 -18.819 -24.054  1.00  1.020          C  
ATOM   3896  CD1 TYR A 239     -10.085 -19.457 -25.262  1.00  1.020          C  
ATOM   3897  CD2 TYR A 239     -11.283 -17.851 -23.968  1.00  1.020          C  
ATOM   3898  CE1 TYR A 239     -10.839 -19.163 -26.346  1.00  1.020          C  
ATOM   3899  CE2 TYR A 239     -12.056 -17.556 -25.061  1.00  1.020          C  
ATOM   3900  CZ  TYR A 239     -11.843 -18.218 -26.245  1.00  1.020          C  
ATOM   3901  OH  TYR A 239     -12.627 -17.940 -27.338  1.00  1.020          O  
ATOM   3902  H   TYR A 239      -9.357 -16.187 -22.482  1.00  0.720          H  
ATOM   3903  HA  TYR A 239      -7.608 -18.561 -21.894  1.00  0.940          H  
ATOM   3904 1HB  TYR A 239      -8.945 -20.123 -23.068  1.00  1.220          H  
ATOM   3905 2HB  TYR A 239     -10.046 -19.302 -21.998  1.00  1.220          H  
ATOM   3906  HD1 TYR A 239      -9.307 -20.207 -25.343  1.00  1.220          H  
ATOM   3907  HD2 TYR A 239     -11.449 -17.320 -23.043  1.00  1.220          H  
ATOM   3908  HE1 TYR A 239     -10.654 -19.681 -27.285  1.00  1.220          H  
ATOM   3909  HE2 TYR A 239     -12.834 -16.796 -24.987  1.00  1.220          H  
ATOM   3910  HH  TYR A 239     -13.251 -17.243 -27.111  1.00  1.220          H  
ATOM   3911  N   SER A 240      -6.980 -18.953 -24.351  1.00  0.670          N  
ATOM   3912  CA  SER A 240      -6.337 -19.021 -25.651  1.00  0.610          C  
ATOM   3913  C   SER A 240      -6.558 -20.488 -26.117  1.00  0.910          C  
ATOM   3914  O   SER A 240      -6.711 -21.333 -25.250  1.00  1.830          O  
ATOM   3915  CB  SER A 240      -4.862 -18.642 -25.447  1.00  0.880          C  
ATOM   3916  OG  SER A 240      -4.138 -19.608 -24.709  1.00  0.880          O  
ATOM   3917  H   SER A 240      -6.926 -19.770 -23.732  1.00  0.800          H  
ATOM   3918  HA  SER A 240      -6.818 -18.322 -26.331  1.00  0.730          H  
ATOM   3919 1HB  SER A 240      -4.365 -18.429 -26.344  1.00  1.050          H  
ATOM   3920 2HB  SER A 240      -4.850 -17.711 -24.887  1.00  1.050          H  
ATOM   3921  HG  SER A 240      -3.283 -19.186 -24.555  1.00  1.050          H  
ATOM   3922  N   PHE A 241      -6.631 -20.849 -27.432  1.00  1.030          N  
ATOM   3923  CA  PHE A 241      -6.570 -20.001 -28.632  1.00  1.530          C  
ATOM   3924  C   PHE A 241      -7.172 -20.386 -30.019  1.00  1.260          C  
ATOM   3925  O   PHE A 241      -7.392 -19.442 -30.774  1.00  1.660          O  
ATOM   3926  CB  PHE A 241      -5.140 -19.646 -28.984  1.00  1.940          C  
ATOM   3927  CG  PHE A 241      -4.231 -20.743 -29.386  1.00  1.940          C  
ATOM   3928  CD1 PHE A 241      -4.076 -21.095 -30.723  1.00  1.940          C  
ATOM   3929  CD2 PHE A 241      -3.511 -21.420 -28.435  1.00  1.940          C  
ATOM   3930  CE1 PHE A 241      -3.208 -22.100 -31.085  1.00  1.940          C  
ATOM   3931  CE2 PHE A 241      -2.654 -22.425 -28.796  1.00  1.940          C  
ATOM   3932  CZ  PHE A 241      -2.497 -22.760 -30.116  1.00  1.940          C  
ATOM   3933  H   PHE A 241      -6.895 -21.818 -27.584  1.00  1.240          H  
ATOM   3934  HA  PHE A 241      -7.067 -19.073 -28.368  1.00  1.840          H  
ATOM   3935 1HB  PHE A 241      -5.181 -18.949 -29.812  1.00  2.330          H  
ATOM   3936 2HB  PHE A 241      -4.704 -19.152 -28.216  1.00  2.330          H  
ATOM   3937  HD1 PHE A 241      -4.641 -20.556 -31.491  1.00  2.330          H  
ATOM   3938  HD2 PHE A 241      -3.639 -21.150 -27.396  1.00  2.330          H  
ATOM   3939  HE1 PHE A 241      -3.087 -22.368 -32.134  1.00  2.330          H  
ATOM   3940  HE2 PHE A 241      -2.090 -22.974 -28.037  1.00  2.330          H  
ATOM   3941  HZ  PHE A 241      -1.811 -23.558 -30.384  1.00  2.330          H  
ATOM   3942  N   CYS A 242      -7.423 -21.661 -30.476  1.00  1.390          N  
ATOM   3943  CA  CYS A 242      -7.442 -23.032 -29.914  1.00  1.680          C  
ATOM   3944  C   CYS A 242      -8.724 -23.255 -29.145  1.00  1.660          C  
ATOM   3945  O   CYS A 242      -8.785 -23.125 -27.919  1.00  1.510          O  
ATOM   3946  CB  CYS A 242      -6.184 -23.515 -29.164  1.00  2.240          C  
ATOM   3947  SG  CYS A 242      -6.301 -25.181 -28.539  1.00  2.240          S  
ATOM   3948  H   CYS A 242      -7.698 -21.643 -31.448  1.00  1.670          H  
ATOM   3949  HA  CYS A 242      -7.478 -23.716 -30.762  1.00  2.020          H  
ATOM   3950 1HB  CYS A 242      -5.365 -23.524 -29.863  1.00  2.680          H  
ATOM   3951 2HB  CYS A 242      -5.888 -22.938 -28.375  1.00  2.680          H  
ATOM   3952  HG  CYS A 242      -5.070 -25.154 -27.913  1.00  2.680          H  
ATOM   3953  N   LYS A 243      -9.760 -23.528 -29.959  1.00  1.850          N  
ATOM   3954  CA  LYS A 243     -11.177 -23.670 -29.624  1.00  1.850          C  
ATOM   3955  C   LYS A 243     -11.448 -24.705 -28.553  1.00  1.800          C  
ATOM   3956  O   LYS A 243     -12.532 -24.737 -27.974  1.00  1.690          O  
ATOM   3957  CB  LYS A 243     -11.986 -24.024 -30.874  1.00  2.590          C  
ATOM   3958  CG  LYS A 243     -11.708 -25.425 -31.456  1.00  2.590          C  
ATOM   3959  CD  LYS A 243     -12.518 -25.666 -32.735  1.00  2.590          C  
ATOM   3960  CE  LYS A 243     -12.286 -27.072 -33.291  1.00  2.590          C  
ATOM   3961  NZ  LYS A 243     -13.050 -27.306 -34.553  1.00  2.590          N  
ATOM   3962  H   LYS A 243      -9.527 -23.613 -30.939  1.00  2.220          H  
ATOM   3963  HA  LYS A 243     -11.521 -22.707 -29.264  1.00  2.220          H  
ATOM   3964 1HB  LYS A 243     -13.049 -23.972 -30.633  1.00  3.110          H  
ATOM   3965 2HB  LYS A 243     -11.792 -23.287 -31.653  1.00  3.110          H  
ATOM   3966 1HG  LYS A 243     -10.647 -25.531 -31.678  1.00  3.110          H  
ATOM   3967 2HG  LYS A 243     -11.984 -26.192 -30.729  1.00  3.110          H  
ATOM   3968 1HD  LYS A 243     -13.580 -25.539 -32.518  1.00  3.110          H  
ATOM   3969 2HD  LYS A 243     -12.230 -24.936 -33.492  1.00  3.110          H  
ATOM   3970 1HE  LYS A 243     -11.225 -27.205 -33.492  1.00  3.110          H  
ATOM   3971 2HE  LYS A 243     -12.600 -27.805 -32.548  1.00  3.110          H  
ATOM   3972 1HZ  LYS A 243     -12.871 -28.243 -34.887  1.00  3.110          H  
ATOM   3973 2HZ  LYS A 243     -14.040 -27.197 -34.377  1.00  3.110          H  
ATOM   3974 3HZ  LYS A 243     -12.760 -26.639 -35.255  1.00  3.110          H  
ATOM   3975  N   ASN A 244     -10.488 -25.577 -28.291  1.00  1.930          N  
ATOM   3976  CA  ASN A 244     -10.676 -26.559 -27.252  1.00  2.000          C  
ATOM   3977  C   ASN A 244     -10.879 -25.805 -25.938  1.00  1.790          C  
ATOM   3978  O   ASN A 244     -11.677 -26.202 -25.084  1.00  1.800          O  
ATOM   3979  CB  ASN A 244      -9.458 -27.445 -27.163  1.00  2.770          C  
ATOM   3980  CG  ASN A 244      -9.337 -28.359 -28.328  1.00  2.770          C  
ATOM   3981  OD1 ASN A 244     -10.308 -28.649 -29.040  1.00  2.770          O  
ATOM   3982  ND2 ASN A 244      -8.140 -28.822 -28.557  1.00  2.770          N  
ATOM   3983  H   ASN A 244      -9.626 -25.532 -28.813  1.00  2.320          H  
ATOM   3984  HA  ASN A 244     -11.570 -27.148 -27.456  1.00  2.400          H  
ATOM   3985 1HB  ASN A 244      -8.565 -26.826 -27.107  1.00  3.330          H  
ATOM   3986 2HB  ASN A 244      -9.503 -28.035 -26.250  1.00  3.330          H  
ATOM   3987 1HD2 ASN A 244      -7.984 -29.439 -29.328  1.00  3.330          H  
ATOM   3988 2HD2 ASN A 244      -7.377 -28.563 -27.964  1.00  3.330          H  
ATOM   3989  N   TYR A 245     -10.181 -24.674 -25.797  1.00  1.670          N  
ATOM   3990  CA  TYR A 245     -10.268 -23.856 -24.612  1.00  1.570          C  
ATOM   3991  C   TYR A 245     -11.479 -22.980 -24.710  1.00  1.290          C  
ATOM   3992  O   TYR A 245     -12.092 -22.652 -23.704  1.00  1.240          O  
ATOM   3993  CB  TYR A 245      -9.003 -23.071 -24.448  1.00  2.240          C  
ATOM   3994  CG  TYR A 245      -7.881 -23.926 -23.979  1.00  2.240          C  
ATOM   3995  CD1 TYR A 245      -7.222 -24.739 -24.878  1.00  2.240          C  
ATOM   3996  CD2 TYR A 245      -7.484 -23.878 -22.651  1.00  2.240          C  
ATOM   3997  CE1 TYR A 245      -6.198 -25.517 -24.461  1.00  2.240          C  
ATOM   3998  CE2 TYR A 245      -6.439 -24.652 -22.233  1.00  2.240          C  
ATOM   3999  CZ  TYR A 245      -5.810 -25.478 -23.139  1.00  2.240          C  
ATOM   4000  OH  TYR A 245      -4.747 -26.212 -22.749  1.00  2.240          O  
ATOM   4001  H   TYR A 245      -9.555 -24.354 -26.539  1.00  2.000          H  
ATOM   4002  HA  TYR A 245     -10.381 -24.504 -23.748  1.00  1.880          H  
ATOM   4003 1HB  TYR A 245      -8.737 -22.637 -25.403  1.00  2.690          H  
ATOM   4004 2HB  TYR A 245      -9.148 -22.273 -23.742  1.00  2.690          H  
ATOM   4005  HD1 TYR A 245      -7.520 -24.755 -25.918  1.00  2.690          H  
ATOM   4006  HD2 TYR A 245      -7.992 -23.218 -21.952  1.00  2.690          H  
ATOM   4007  HE1 TYR A 245      -5.673 -26.153 -25.173  1.00  2.690          H  
ATOM   4008  HE2 TYR A 245      -6.098 -24.616 -21.195  1.00  2.690          H  
ATOM   4009  HH  TYR A 245      -4.176 -25.639 -22.182  1.00  2.690          H  
ATOM   4010  N   ALA A 246     -11.848 -22.599 -25.929  1.00  1.230          N  
ATOM   4011  CA  ALA A 246     -13.074 -21.798 -26.070  1.00  1.110          C  
ATOM   4012  C   ALA A 246     -14.281 -22.591 -25.545  1.00  1.000          C  
ATOM   4013  O   ALA A 246     -15.155 -22.057 -24.856  1.00  0.980          O  
ATOM   4014  CB  ALA A 246     -13.342 -21.422 -27.512  1.00  1.600          C  
ATOM   4015  H   ALA A 246     -11.224 -22.845 -26.704  1.00  1.480          H  
ATOM   4016  HA  ALA A 246     -12.960 -20.896 -25.477  1.00  1.330          H  
ATOM   4017 1HB  ALA A 246     -14.250 -20.823 -27.556  1.00  1.920          H  
ATOM   4018 2HB  ALA A 246     -12.520 -20.855 -27.914  1.00  1.920          H  
ATOM   4019 3HB  ALA A 246     -13.483 -22.323 -28.096  1.00  1.920          H  
ATOM   4020  N   ASN A 247     -14.302 -23.884 -25.832  1.00  0.970          N  
ATOM   4021  CA  ASN A 247     -15.390 -24.709 -25.352  1.00  0.880          C  
ATOM   4022  C   ASN A 247     -15.264 -24.998 -23.862  1.00  0.830          C  
ATOM   4023  O   ASN A 247     -16.272 -24.992 -23.134  1.00  0.790          O  
ATOM   4024  CB  ASN A 247     -15.458 -25.972 -26.174  1.00  1.270          C  
ATOM   4025  CG  ASN A 247     -16.008 -25.685 -27.535  1.00  1.270          C  
ATOM   4026  OD1 ASN A 247     -16.777 -24.725 -27.696  1.00  1.270          O  
ATOM   4027  ND2 ASN A 247     -15.636 -26.470 -28.507  1.00  1.270          N  
ATOM   4028  H   ASN A 247     -13.582 -24.268 -26.451  1.00  1.160          H  
ATOM   4029  HA  ASN A 247     -16.320 -24.159 -25.486  1.00  1.060          H  
ATOM   4030 1HB  ASN A 247     -14.452 -26.393 -26.276  1.00  1.520          H  
ATOM   4031 2HB  ASN A 247     -16.083 -26.711 -25.675  1.00  1.520          H  
ATOM   4032 1HD2 ASN A 247     -15.976 -26.310 -29.434  1.00  1.520          H  
ATOM   4033 2HD2 ASN A 247     -15.005 -27.226 -28.330  1.00  1.520          H  
ATOM   4034  N   GLU A 248     -14.033 -25.197 -23.381  1.00  0.880          N  
ATOM   4035  CA  GLU A 248     -13.848 -25.482 -21.976  1.00  0.900          C  
ATOM   4036  C   GLU A 248     -14.230 -24.253 -21.142  1.00  0.890          C  
ATOM   4037  O   GLU A 248     -14.928 -24.393 -20.145  1.00  0.880          O  
ATOM   4038  CB  GLU A 248     -12.401 -25.901 -21.708  1.00  1.250          C  
ATOM   4039  CG  GLU A 248     -12.117 -26.413 -20.309  1.00  1.250          C  
ATOM   4040  CD  GLU A 248     -12.792 -27.723 -19.980  1.00  1.250          C  
ATOM   4041  OE1 GLU A 248     -13.236 -28.393 -20.881  1.00  1.250          O  
ATOM   4042  OE2 GLU A 248     -12.837 -28.066 -18.824  1.00  1.250          O  
ATOM   4043  H   GLU A 248     -13.225 -25.236 -24.009  1.00  1.060          H  
ATOM   4044  HA  GLU A 248     -14.506 -26.306 -21.700  1.00  1.080          H  
ATOM   4045 1HB  GLU A 248     -12.108 -26.670 -22.423  1.00  1.500          H  
ATOM   4046 2HB  GLU A 248     -11.752 -25.044 -21.872  1.00  1.500          H  
ATOM   4047 1HG  GLU A 248     -11.043 -26.504 -20.159  1.00  1.500          H  
ATOM   4048 2HG  GLU A 248     -12.488 -25.682 -19.640  1.00  1.500          H  
ATOM   4049  N   ILE A 249     -13.856 -23.034 -21.571  1.00  0.930          N  
ATOM   4050  CA  ILE A 249     -14.211 -21.842 -20.800  1.00  0.960          C  
ATOM   4051  C   ILE A 249     -15.722 -21.665 -20.706  1.00  0.850          C  
ATOM   4052  O   ILE A 249     -16.216 -21.233 -19.664  1.00  0.820          O  
ATOM   4053  CB  ILE A 249     -13.522 -20.553 -21.342  1.00  1.330          C  
ATOM   4054  CG1 ILE A 249     -13.678 -19.386 -20.338  1.00  1.330          C  
ATOM   4055  CG2 ILE A 249     -14.054 -20.170 -22.685  1.00  1.330          C  
ATOM   4056  CD1 ILE A 249     -12.789 -18.194 -20.660  1.00  1.330          C  
ATOM   4057  H   ILE A 249     -13.277 -22.950 -22.402  1.00  1.120          H  
ATOM   4058  HA  ILE A 249     -13.837 -21.977 -19.794  1.00  1.150          H  
ATOM   4059  HB  ILE A 249     -12.454 -20.752 -21.448  1.00  1.600          H  
ATOM   4060 1HG1 ILE A 249     -14.711 -19.048 -20.360  1.00  1.600          H  
ATOM   4061 2HG1 ILE A 249     -13.459 -19.738 -19.336  1.00  1.600          H  
ATOM   4062 1HG2 ILE A 249     -13.551 -19.317 -23.082  1.00  1.600          H  
ATOM   4063 2HG2 ILE A 249     -13.878 -20.978 -23.309  1.00  1.600          H  
ATOM   4064 3HG2 ILE A 249     -15.109 -19.958 -22.640  1.00  1.600          H  
ATOM   4065 1HD1 ILE A 249     -12.948 -17.415 -19.983  1.00  1.600          H  
ATOM   4066 2HD1 ILE A 249     -11.745 -18.490 -20.624  1.00  1.600          H  
ATOM   4067 3HD1 ILE A 249     -13.017 -17.819 -21.621  1.00  1.600          H  
ATOM   4068  N   LYS A 250     -16.482 -22.016 -21.756  1.00  0.830          N  
ATOM   4069  CA  LYS A 250     -17.932 -21.905 -21.643  1.00  0.790          C  
ATOM   4070  C   LYS A 250     -18.446 -22.829 -20.530  1.00  0.720          C  
ATOM   4071  O   LYS A 250     -19.302 -22.431 -19.718  1.00  0.700          O  
ATOM   4072  CB  LYS A 250     -18.598 -22.234 -22.979  1.00  1.120          C  
ATOM   4073  CG  LYS A 250     -18.390 -21.168 -24.056  1.00  1.120          C  
ATOM   4074  CD  LYS A 250     -19.035 -21.566 -25.391  1.00  1.120          C  
ATOM   4075  CE  LYS A 250     -18.802 -20.493 -26.458  1.00  1.120          C  
ATOM   4076  NZ  LYS A 250     -19.412 -20.854 -27.784  1.00  1.120          N  
ATOM   4077  H   LYS A 250     -16.044 -22.302 -22.642  1.00  1.000          H  
ATOM   4078  HA  LYS A 250     -18.179 -20.880 -21.370  1.00  0.950          H  
ATOM   4079 1HB  LYS A 250     -18.186 -23.170 -23.363  1.00  1.350          H  
ATOM   4080 2HB  LYS A 250     -19.666 -22.378 -22.832  1.00  1.350          H  
ATOM   4081 1HG  LYS A 250     -18.828 -20.230 -23.716  1.00  1.350          H  
ATOM   4082 2HG  LYS A 250     -17.326 -21.011 -24.206  1.00  1.350          H  
ATOM   4083 1HD  LYS A 250     -18.595 -22.507 -25.736  1.00  1.350          H  
ATOM   4084 2HD  LYS A 250     -20.105 -21.711 -25.254  1.00  1.350          H  
ATOM   4085 1HE  LYS A 250     -19.241 -19.559 -26.112  1.00  1.350          H  
ATOM   4086 2HE  LYS A 250     -17.727 -20.352 -26.589  1.00  1.350          H  
ATOM   4087 1HZ  LYS A 250     -19.234 -20.109 -28.443  1.00  1.350          H  
ATOM   4088 2HZ  LYS A 250     -19.010 -21.714 -28.145  1.00  1.350          H  
ATOM   4089 3HZ  LYS A 250     -20.408 -20.973 -27.675  1.00  1.350          H  
ATOM   4090  N   LYS A 251     -17.900 -24.057 -20.480  1.00  0.720          N  
ATOM   4091  CA  LYS A 251     -18.276 -25.020 -19.447  1.00  0.740          C  
ATOM   4092  C   LYS A 251     -17.854 -24.541 -18.063  1.00  0.730          C  
ATOM   4093  O   LYS A 251     -18.634 -24.631 -17.112  1.00  0.750          O  
ATOM   4094  CB  LYS A 251     -17.657 -26.394 -19.725  1.00  1.030          C  
ATOM   4095  CG  LYS A 251     -18.000 -27.515 -18.695  1.00  1.030          C  
ATOM   4096  CD  LYS A 251     -19.495 -27.878 -18.693  1.00  1.030          C  
ATOM   4097  CE  LYS A 251     -19.773 -29.235 -17.991  1.00  1.030          C  
ATOM   4098  NZ  LYS A 251     -19.598 -29.188 -16.491  1.00  1.030          N  
ATOM   4099  H   LYS A 251     -17.244 -24.333 -21.225  1.00  0.860          H  
ATOM   4100  HA  LYS A 251     -19.360 -25.114 -19.452  1.00  0.890          H  
ATOM   4101 1HB  LYS A 251     -17.961 -26.732 -20.715  1.00  1.230          H  
ATOM   4102 2HB  LYS A 251     -16.570 -26.299 -19.744  1.00  1.230          H  
ATOM   4103 1HG  LYS A 251     -17.418 -28.404 -18.939  1.00  1.230          H  
ATOM   4104 2HG  LYS A 251     -17.716 -27.189 -17.690  1.00  1.230          H  
ATOM   4105 1HD  LYS A 251     -20.042 -27.102 -18.145  1.00  1.230          H  
ATOM   4106 2HD  LYS A 251     -19.871 -27.916 -19.713  1.00  1.230          H  
ATOM   4107 1HE  LYS A 251     -20.792 -29.542 -18.212  1.00  1.230          H  
ATOM   4108 2HE  LYS A 251     -19.086 -29.977 -18.394  1.00  1.230          H  
ATOM   4109 1HZ  LYS A 251     -19.789 -30.086 -16.095  1.00  1.230          H  
ATOM   4110 2HZ  LYS A 251     -18.664 -28.897 -16.190  1.00  1.230          H  
ATOM   4111 3HZ  LYS A 251     -20.228 -28.506 -16.056  1.00  1.230          H  
ATOM   4112  N   ILE A 252     -16.636 -24.008 -17.954  1.00  0.750          N  
ATOM   4113  CA  ILE A 252     -16.091 -23.564 -16.681  1.00  0.820          C  
ATOM   4114  C   ILE A 252     -16.932 -22.469 -16.095  1.00  0.740          C  
ATOM   4115  O   ILE A 252     -17.227 -22.500 -14.898  1.00  0.750          O  
ATOM   4116  CB  ILE A 252     -14.649 -23.062 -16.803  1.00  1.120          C  
ATOM   4117  CG1 ILE A 252     -13.724 -24.236 -17.158  1.00  1.120          C  
ATOM   4118  CG2 ILE A 252     -14.226 -22.397 -15.460  1.00  1.120          C  
ATOM   4119  CD1 ILE A 252     -12.356 -23.813 -17.614  1.00  1.120          C  
ATOM   4120  H   ILE A 252     -16.055 -23.964 -18.793  1.00  0.900          H  
ATOM   4121  HA  ILE A 252     -16.104 -24.413 -15.994  1.00  0.980          H  
ATOM   4122  HB  ILE A 252     -14.581 -22.334 -17.604  1.00  1.340          H  
ATOM   4123 1HG1 ILE A 252     -13.620 -24.867 -16.299  1.00  1.340          H  
ATOM   4124 2HG1 ILE A 252     -14.179 -24.824 -17.935  1.00  1.340          H  
ATOM   4125 1HG2 ILE A 252     -13.232 -22.048 -15.523  1.00  1.340          H  
ATOM   4126 2HG2 ILE A 252     -14.868 -21.559 -15.229  1.00  1.340          H  
ATOM   4127 3HG2 ILE A 252     -14.298 -23.129 -14.658  1.00  1.340          H  
ATOM   4128 1HD1 ILE A 252     -11.760 -24.680 -17.844  1.00  1.340          H  
ATOM   4129 2HD1 ILE A 252     -12.428 -23.197 -18.499  1.00  1.340          H  
ATOM   4130 3HD1 ILE A 252     -11.877 -23.274 -16.845  1.00  1.340          H  
ATOM   4131  N   ILE A 253     -17.300 -21.484 -16.913  1.00  0.700          N  
ATOM   4132  CA  ILE A 253     -18.119 -20.404 -16.419  1.00  0.680          C  
ATOM   4133  C   ILE A 253     -19.432 -20.949 -15.902  1.00  0.630          C  
ATOM   4134  O   ILE A 253     -19.864 -20.560 -14.817  1.00  0.640          O  
ATOM   4135  CB  ILE A 253     -18.343 -19.310 -17.477  1.00  0.960          C  
ATOM   4136  CG1 ILE A 253     -17.002 -18.595 -17.739  1.00  0.960          C  
ATOM   4137  CG2 ILE A 253     -19.430 -18.338 -16.979  1.00  0.960          C  
ATOM   4138  CD1 ILE A 253     -16.957 -17.687 -18.960  1.00  0.960          C  
ATOM   4139  H   ILE A 253     -16.998 -21.495 -17.896  1.00  0.840          H  
ATOM   4140  HA  ILE A 253     -17.592 -19.942 -15.579  1.00  0.820          H  
ATOM   4141  HB  ILE A 253     -18.652 -19.770 -18.424  1.00  1.150          H  
ATOM   4142 1HG1 ILE A 253     -16.790 -18.010 -16.883  1.00  1.150          H  
ATOM   4143 2HG1 ILE A 253     -16.219 -19.346 -17.846  1.00  1.150          H  
ATOM   4144 1HG2 ILE A 253     -19.598 -17.550 -17.703  1.00  1.150          H  
ATOM   4145 2HG2 ILE A 253     -20.359 -18.867 -16.830  1.00  1.150          H  
ATOM   4146 3HG2 ILE A 253     -19.116 -17.913 -16.041  1.00  1.150          H  
ATOM   4147 1HD1 ILE A 253     -15.975 -17.237 -19.036  1.00  1.150          H  
ATOM   4148 2HD1 ILE A 253     -17.152 -18.278 -19.857  1.00  1.150          H  
ATOM   4149 3HD1 ILE A 253     -17.697 -16.900 -18.874  1.00  1.150          H  
ATOM   4150  N   THR A 254     -20.080 -21.840 -16.662  1.00  0.650          N  
ATOM   4151  CA  THR A 254     -21.345 -22.390 -16.206  1.00  0.710          C  
ATOM   4152  C   THR A 254     -21.180 -23.120 -14.870  1.00  0.720          C  
ATOM   4153  O   THR A 254     -21.981 -22.915 -13.951  1.00  0.780          O  
ATOM   4154  CB  THR A 254     -21.938 -23.363 -17.249  1.00  0.970          C  
ATOM   4155  OG1 THR A 254     -22.185 -22.658 -18.478  1.00  0.970          O  
ATOM   4156  CG2 THR A 254     -23.270 -23.931 -16.726  1.00  0.970          C  
ATOM   4157  H   THR A 254     -19.704 -22.119 -17.573  1.00  0.780          H  
ATOM   4158  HA  THR A 254     -22.046 -21.571 -16.062  1.00  0.850          H  
ATOM   4159  HB  THR A 254     -21.237 -24.178 -17.435  1.00  1.160          H  
ATOM   4160  HG1 THR A 254     -21.333 -22.439 -18.903  1.00  1.160          H  
ATOM   4161 1HG2 THR A 254     -23.686 -24.607 -17.469  1.00  1.160          H  
ATOM   4162 2HG2 THR A 254     -23.114 -24.479 -15.796  1.00  1.160          H  
ATOM   4163 3HG2 THR A 254     -23.968 -23.113 -16.548  1.00  1.160          H  
ATOM   4164  N   ASP A 255     -20.147 -23.969 -14.747  1.00  0.740          N  
ATOM   4165  CA  ASP A 255     -19.938 -24.710 -13.506  1.00  0.870          C  
ATOM   4166  C   ASP A 255     -19.659 -23.785 -12.326  1.00  0.900          C  
ATOM   4167  O   ASP A 255     -20.151 -24.029 -11.220  1.00  1.020          O  
ATOM   4168  CB  ASP A 255     -18.774 -25.700 -13.645  1.00  1.170          C  
ATOM   4169  CG  ASP A 255     -19.084 -26.931 -14.515  1.00  1.170          C  
ATOM   4170  OD1 ASP A 255     -20.232 -27.199 -14.814  1.00  1.170          O  
ATOM   4171  OD2 ASP A 255     -18.165 -27.643 -14.886  1.00  1.170          O  
ATOM   4172  H   ASP A 255     -19.524 -24.123 -15.545  1.00  0.890          H  
ATOM   4173  HA  ASP A 255     -20.844 -25.273 -13.291  1.00  1.040          H  
ATOM   4174 1HB  ASP A 255     -17.925 -25.175 -14.092  1.00  1.400          H  
ATOM   4175 2HB  ASP A 255     -18.464 -26.036 -12.658  1.00  1.400          H  
ATOM   4176  N   PHE A 256     -18.879 -22.721 -12.555  1.00  0.840          N  
ATOM   4177  CA  PHE A 256     -18.544 -21.735 -11.531  1.00  0.950          C  
ATOM   4178  C   PHE A 256     -19.844 -21.126 -10.991  1.00  0.960          C  
ATOM   4179  O   PHE A 256     -20.066 -21.059  -9.769  1.00  1.150          O  
ATOM   4180  CB  PHE A 256     -17.649 -20.642 -12.137  1.00  1.290          C  
ATOM   4181  CG  PHE A 256     -17.161 -19.574 -11.200  1.00  1.290          C  
ATOM   4182  CD1 PHE A 256     -15.965 -19.728 -10.518  1.00  1.290          C  
ATOM   4183  CD2 PHE A 256     -17.874 -18.418 -11.009  1.00  1.290          C  
ATOM   4184  CE1 PHE A 256     -15.503 -18.742  -9.667  1.00  1.290          C  
ATOM   4185  CE2 PHE A 256     -17.419 -17.446 -10.152  1.00  1.290          C  
ATOM   4186  CZ  PHE A 256     -16.234 -17.612  -9.481  1.00  1.290          C  
ATOM   4187  H   PHE A 256     -18.458 -22.611 -13.483  1.00  1.010          H  
ATOM   4188  HA  PHE A 256     -18.015 -22.229 -10.718  1.00  1.140          H  
ATOM   4189 1HB  PHE A 256     -16.779 -21.117 -12.593  1.00  1.540          H  
ATOM   4190 2HB  PHE A 256     -18.188 -20.154 -12.945  1.00  1.540          H  
ATOM   4191  HD1 PHE A 256     -15.383 -20.641 -10.665  1.00  1.540          H  
ATOM   4192  HD2 PHE A 256     -18.806 -18.281 -11.548  1.00  1.540          H  
ATOM   4193  HE1 PHE A 256     -14.559 -18.871  -9.143  1.00  1.540          H  
ATOM   4194  HE2 PHE A 256     -17.996 -16.539 -10.008  1.00  1.540          H  
ATOM   4195  HZ  PHE A 256     -15.878 -16.836  -8.809  1.00  1.540          H  
ATOM   4196  N   ILE A 257     -20.719 -20.710 -11.922  1.00  0.860          N  
ATOM   4197  CA  ILE A 257     -21.987 -20.089 -11.578  1.00  0.990          C  
ATOM   4198  C   ILE A 257     -22.899 -21.000 -10.790  1.00  1.060          C  
ATOM   4199  O   ILE A 257     -23.495 -20.589  -9.779  1.00  1.240          O  
ATOM   4200  CB  ILE A 257     -22.752 -19.646 -12.843  1.00  1.330          C  
ATOM   4201  CG1 ILE A 257     -22.016 -18.501 -13.504  1.00  1.330          C  
ATOM   4202  CG2 ILE A 257     -24.200 -19.248 -12.486  1.00  1.330          C  
ATOM   4203  CD1 ILE A 257     -22.488 -18.184 -14.913  1.00  1.330          C  
ATOM   4204  H   ILE A 257     -20.461 -20.796 -12.913  1.00  1.030          H  
ATOM   4205  HA  ILE A 257     -21.768 -19.224 -10.987  1.00  1.190          H  
ATOM   4206  HB  ILE A 257     -22.773 -20.473 -13.556  1.00  1.600          H  
ATOM   4207 1HG1 ILE A 257     -22.144 -17.622 -12.885  1.00  1.600          H  
ATOM   4208 2HG1 ILE A 257     -20.959 -18.741 -13.545  1.00  1.600          H  
ATOM   4209 1HG2 ILE A 257     -24.734 -18.949 -13.374  1.00  1.600          H  
ATOM   4210 2HG2 ILE A 257     -24.744 -20.079 -12.038  1.00  1.600          H  
ATOM   4211 3HG2 ILE A 257     -24.164 -18.428 -11.791  1.00  1.600          H  
ATOM   4212 1HD1 ILE A 257     -21.907 -17.362 -15.320  1.00  1.600          H  
ATOM   4213 2HD1 ILE A 257     -22.348 -19.066 -15.539  1.00  1.600          H  
ATOM   4214 3HD1 ILE A 257     -23.532 -17.907 -14.918  1.00  1.600          H  
ATOM   4215  N   GLU A 258     -23.061 -22.236 -11.253  1.00  1.020          N  
ATOM   4216  CA  GLU A 258     -23.948 -23.130 -10.540  1.00  1.200          C  
ATOM   4217  C   GLU A 258     -23.382 -23.483  -9.167  1.00  1.370          C  
ATOM   4218  O   GLU A 258     -24.109 -23.471  -8.172  1.00  1.580          O  
ATOM   4219  CB  GLU A 258     -24.199 -24.394 -11.366  1.00  1.610          C  
ATOM   4220  CG  GLU A 258     -25.034 -24.167 -12.639  1.00  1.610          C  
ATOM   4221  CD  GLU A 258     -26.426 -23.676 -12.353  1.00  1.610          C  
ATOM   4222  OE1 GLU A 258     -27.070 -24.248 -11.510  1.00  1.610          O  
ATOM   4223  OE2 GLU A 258     -26.846 -22.728 -12.972  1.00  1.610          O  
ATOM   4224  H   GLU A 258     -22.584 -22.538 -12.110  1.00  1.220          H  
ATOM   4225  HA  GLU A 258     -24.902 -22.622 -10.394  1.00  1.440          H  
ATOM   4226 1HB  GLU A 258     -23.236 -24.812 -11.675  1.00  1.930          H  
ATOM   4227 2HB  GLU A 258     -24.701 -25.139 -10.752  1.00  1.930          H  
ATOM   4228 1HG  GLU A 258     -24.524 -23.430 -13.262  1.00  1.930          H  
ATOM   4229 2HG  GLU A 258     -25.085 -25.099 -13.199  1.00  1.930          H  
ATOM   4230  N   HIS A 259     -22.065 -23.682  -9.081  1.00  1.400          N  
ATOM   4231  CA  HIS A 259     -21.403 -24.068  -7.844  1.00  1.730          C  
ATOM   4232  C   HIS A 259     -21.641 -23.059  -6.736  1.00  1.850          C  
ATOM   4233  O   HIS A 259     -21.974 -23.426  -5.607  1.00  2.190          O  
ATOM   4234  CB  HIS A 259     -19.897 -24.203  -8.048  1.00  2.290          C  
ATOM   4235  CG  HIS A 259     -19.175 -24.695  -6.838  1.00  2.290          C  
ATOM   4236  ND1 HIS A 259     -19.112 -26.033  -6.509  1.00  2.290          N  
ATOM   4237  CD2 HIS A 259     -18.521 -24.033  -5.858  1.00  2.290          C  
ATOM   4238  CE1 HIS A 259     -18.430 -26.178  -5.390  1.00  2.290          C  
ATOM   4239  NE2 HIS A 259     -18.057 -24.976  -4.966  1.00  2.290          N  
ATOM   4240  H   HIS A 259     -21.492 -23.652  -9.929  1.00  1.680          H  
ATOM   4241  HA  HIS A 259     -21.789 -25.027  -7.510  1.00  2.080          H  
ATOM   4242 1HB  HIS A 259     -19.701 -24.894  -8.865  1.00  2.750          H  
ATOM   4243 2HB  HIS A 259     -19.488 -23.240  -8.338  1.00  2.750          H  
ATOM   4244  HD1 HIS A 259     -19.451 -26.795  -7.064  1.00  2.750          H  
ATOM   4245  HD2 HIS A 259     -18.329 -22.973  -5.682  1.00  2.750          H  
ATOM   4246  HE1 HIS A 259     -18.266 -27.170  -4.968  1.00  2.750          H  
ATOM   4247  N   ASN A 260     -21.480 -21.775  -7.055  1.00  1.920          N  
ATOM   4248  CA  ASN A 260     -21.611 -20.740  -6.043  1.00  2.220          C  
ATOM   4249  C   ASN A 260     -23.012 -20.147  -5.946  1.00  1.910          C  
ATOM   4250  O   ASN A 260     -23.209 -19.167  -5.224  1.00  2.120          O  
ATOM   4251  CB  ASN A 260     -20.656 -19.603  -6.354  1.00  2.990          C  
ATOM   4252  CG  ASN A 260     -19.244 -19.937  -6.216  1.00  2.990          C  
ATOM   4253  OD1 ASN A 260     -18.698 -20.114  -5.119  1.00  2.990          O  
ATOM   4254  ND2 ASN A 260     -18.602 -20.028  -7.329  1.00  2.990          N  
ATOM   4255  H   ASN A 260     -21.190 -21.528  -8.010  1.00  2.300          H  
ATOM   4256  HA  ASN A 260     -21.368 -21.174  -5.074  1.00  2.660          H  
ATOM   4257 1HB  ASN A 260     -20.825 -19.270  -7.376  1.00  3.590          H  
ATOM   4258 2HB  ASN A 260     -20.868 -18.765  -5.697  1.00  3.590          H  
ATOM   4259 1HD2 ASN A 260     -17.636 -20.244  -7.314  1.00  3.590          H  
ATOM   4260 2HD2 ASN A 260     -19.088 -19.901  -8.208  1.00  3.590          H  
ATOM   4261  N   LYS A 261     -23.989 -20.712  -6.662  1.00  1.940          N  
ATOM   4262  CA  LYS A 261     -25.349 -20.181  -6.658  1.00  2.490          C  
ATOM   4263  C   LYS A 261     -25.375 -18.681  -6.976  1.00  2.370          C  
ATOM   4264  O   LYS A 261     -26.090 -17.920  -6.310  1.00  2.840          O  
ATOM   4265  CB  LYS A 261     -26.018 -20.439  -5.302  1.00  3.270          C  
ATOM   4266  CG  LYS A 261     -26.126 -21.912  -4.936  1.00  3.270          C  
ATOM   4267  CD  LYS A 261     -26.846 -22.109  -3.611  1.00  3.270          C  
ATOM   4268  CE  LYS A 261     -26.920 -23.584  -3.236  1.00  3.270          C  
ATOM   4269  NZ  LYS A 261     -27.594 -23.792  -1.923  1.00  3.270          N  
ATOM   4270  H   LYS A 261     -23.803 -21.558  -7.212  1.00  2.330          H  
ATOM   4271  HA  LYS A 261     -25.914 -20.701  -7.434  1.00  2.990          H  
ATOM   4272 1HB  LYS A 261     -25.471 -19.930  -4.510  1.00  3.920          H  
ATOM   4273 2HB  LYS A 261     -27.027 -20.027  -5.315  1.00  3.920          H  
ATOM   4274 1HG  LYS A 261     -26.662 -22.439  -5.724  1.00  3.920          H  
ATOM   4275 2HG  LYS A 261     -25.121 -22.335  -4.864  1.00  3.920          H  
ATOM   4276 1HD  LYS A 261     -26.313 -21.569  -2.828  1.00  3.920          H  
ATOM   4277 2HD  LYS A 261     -27.856 -21.707  -3.683  1.00  3.920          H  
ATOM   4278 1HE  LYS A 261     -27.473 -24.120  -4.006  1.00  3.920          H  
ATOM   4279 2HE  LYS A 261     -25.908 -23.988  -3.183  1.00  3.920          H  
ATOM   4280 1HZ  LYS A 261     -27.621 -24.781  -1.712  1.00  3.920          H  
ATOM   4281 2HZ  LYS A 261     -27.081 -23.309  -1.199  1.00  3.920          H  
ATOM   4282 3HZ  LYS A 261     -28.536 -23.432  -1.965  1.00  3.920          H  
ATOM   4283  N   ILE A 262     -24.631 -18.265  -8.018  1.00  1.940          N  
ATOM   4284  CA  ILE A 262     -24.541 -16.848  -8.397  1.00  2.070          C  
ATOM   4285  C   ILE A 262     -25.199 -16.522  -9.724  1.00  2.200          C  
ATOM   4286  O   ILE A 262     -24.888 -15.510 -10.350  1.00  2.350          O  
ATOM   4287  CB  ILE A 262     -23.075 -16.355  -8.409  1.00  2.850          C  
ATOM   4288  CG1 ILE A 262     -22.275 -17.187  -9.372  1.00  2.850          C  
ATOM   4289  CG2 ILE A 262     -22.502 -16.376  -7.024  1.00  2.850          C  
ATOM   4290  CD1 ILE A 262     -20.897 -16.699  -9.665  1.00  2.850          C  
ATOM   4291  H   ILE A 262     -24.107 -18.981  -8.539  1.00  2.330          H  
ATOM   4292  HA  ILE A 262     -25.057 -16.276  -7.639  1.00  2.480          H  
ATOM   4293  HB  ILE A 262     -23.049 -15.338  -8.784  1.00  3.420          H  
ATOM   4294 1HG1 ILE A 262     -22.204 -18.194  -8.979  1.00  3.420          H  
ATOM   4295 2HG1 ILE A 262     -22.804 -17.214 -10.314  1.00  3.420          H  
ATOM   4296 1HG2 ILE A 262     -21.488 -16.012  -7.017  1.00  3.420          H  
ATOM   4297 2HG2 ILE A 262     -23.088 -15.755  -6.389  1.00  3.420          H  
ATOM   4298 3HG2 ILE A 262     -22.523 -17.370  -6.656  1.00  3.420          H  
ATOM   4299 1HD1 ILE A 262     -20.450 -17.363 -10.375  1.00  3.420          H  
ATOM   4300 2HD1 ILE A 262     -20.960 -15.709 -10.087  1.00  3.420          H  
ATOM   4301 3HD1 ILE A 262     -20.290 -16.677  -8.770  1.00  3.420          H  
ATOM   4302  N   ASN A 263     -26.137 -17.357 -10.139  1.00  2.560          N  
ATOM   4303  CA  ASN A 263     -26.884 -17.168 -11.380  1.00  2.890          C  
ATOM   4304  C   ASN A 263     -27.460 -15.768 -11.550  1.00  2.830          C  
ATOM   4305  O   ASN A 263     -27.425 -15.202 -12.647  1.00  3.040          O  
ATOM   4306  CB  ASN A 263     -27.944 -18.243 -11.432  1.00  3.910          C  
ATOM   4307  CG  ASN A 263     -28.789 -18.279 -10.162  1.00  3.910          C  
ATOM   4308  OD1 ASN A 263     -28.676 -17.428  -9.253  1.00  3.910          O  
ATOM   4309  ND2 ASN A 263     -29.626 -19.278 -10.076  1.00  3.910          N  
ATOM   4310  H   ASN A 263     -26.339 -18.157  -9.557  1.00  3.070          H  
ATOM   4311  HA  ASN A 263     -26.204 -17.316 -12.215  1.00  3.470          H  
ATOM   4312 1HB  ASN A 263     -28.604 -18.058 -12.282  1.00  4.700          H  
ATOM   4313 2HB  ASN A 263     -27.476 -19.217 -11.580  1.00  4.700          H  
ATOM   4314 1HD2 ASN A 263     -30.208 -19.376  -9.268  1.00  4.700          H  
ATOM   4315 2HD2 ASN A 263     -29.682 -19.950 -10.818  1.00  4.700          H  
ATOM   4316  N   PHE A 264     -27.944 -15.196 -10.461  1.00  2.910          N  
ATOM   4317  CA  PHE A 264     -28.508 -13.864 -10.470  1.00  3.120          C  
ATOM   4318  C   PHE A 264     -27.765 -12.906  -9.539  1.00  2.590          C  
ATOM   4319  O   PHE A 264     -28.370 -11.969  -9.017  1.00  3.000          O  
ATOM   4320  CB  PHE A 264     -29.986 -13.923 -10.099  1.00  4.280          C  
ATOM   4321  CG  PHE A 264     -30.762 -14.807 -11.028  1.00  4.280          C  
ATOM   4322  CD1 PHE A 264     -31.266 -16.013 -10.586  1.00  4.280          C  
ATOM   4323  CD2 PHE A 264     -30.954 -14.458 -12.353  1.00  4.280          C  
ATOM   4324  CE1 PHE A 264     -31.950 -16.850 -11.436  1.00  4.280          C  
ATOM   4325  CE2 PHE A 264     -31.636 -15.292 -13.207  1.00  4.280          C  
ATOM   4326  CZ  PHE A 264     -32.135 -16.491 -12.747  1.00  4.280          C  
ATOM   4327  H   PHE A 264     -27.975 -15.767  -9.624  1.00  3.490          H  
ATOM   4328  HA  PHE A 264     -28.424 -13.468 -11.481  1.00  3.740          H  
ATOM   4329 1HB  PHE A 264     -30.090 -14.306  -9.087  1.00  5.140          H  
ATOM   4330 2HB  PHE A 264     -30.416 -12.924 -10.129  1.00  5.140          H  
ATOM   4331  HD1 PHE A 264     -31.112 -16.304  -9.546  1.00  5.140          H  
ATOM   4332  HD2 PHE A 264     -30.553 -13.514 -12.723  1.00  5.140          H  
ATOM   4333  HE1 PHE A 264     -32.339 -17.799 -11.069  1.00  5.140          H  
ATOM   4334  HE2 PHE A 264     -31.779 -15.008 -14.250  1.00  5.140          H  
ATOM   4335  HZ  PHE A 264     -32.673 -17.153 -13.423  1.00  5.140          H  
ATOM   4336  N   GLN A 265     -26.472 -13.151  -9.286  1.00  2.140          N  
ATOM   4337  CA  GLN A 265     -25.709 -12.263  -8.404  1.00  1.880          C  
ATOM   4338  C   GLN A 265     -24.642 -11.461  -9.150  1.00  1.700          C  
ATOM   4339  O   GLN A 265     -24.256 -10.399  -8.666  1.00  2.310          O  
ATOM   4340  CB  GLN A 265     -25.016 -13.034  -7.274  1.00  2.740          C  
ATOM   4341  CG  GLN A 265     -25.941 -13.731  -6.281  1.00  2.740          C  
ATOM   4342  CD  GLN A 265     -25.153 -14.424  -5.148  1.00  2.740          C  
ATOM   4343  OE1 GLN A 265     -24.330 -13.780  -4.475  1.00  2.740          O  
ATOM   4344  NE2 GLN A 265     -25.370 -15.717  -4.944  1.00  2.740          N  
ATOM   4345  H   GLN A 265     -25.996 -13.930  -9.754  1.00  2.570          H  
ATOM   4346  HA  GLN A 265     -26.398 -11.549  -7.955  1.00  2.260          H  
ATOM   4347 1HB  GLN A 265     -24.371 -13.777  -7.709  1.00  3.280          H  
ATOM   4348 2HB  GLN A 265     -24.382 -12.348  -6.716  1.00  3.280          H  
ATOM   4349 1HG  GLN A 265     -26.606 -12.990  -5.841  1.00  3.280          H  
ATOM   4350 2HG  GLN A 265     -26.523 -14.484  -6.810  1.00  3.280          H  
ATOM   4351 1HE2 GLN A 265     -24.869 -16.207  -4.230  1.00  3.280          H  
ATOM   4352 2HE2 GLN A 265     -26.014 -16.262  -5.518  1.00  3.280          H  
ATOM   4353  N   ASN A 266     -24.195 -12.019 -10.305  1.00  1.250          N  
ATOM   4354  CA  ASN A 266     -23.123 -11.027 -10.565  1.00  1.240          C  
ATOM   4355  C   ASN A 266     -22.745 -11.017 -12.046  1.00  1.050          C  
ATOM   4356  O   ASN A 266     -23.366 -11.695 -12.864  1.00  1.410          O  
ATOM   4357  CB  ASN A 266     -21.896 -11.309  -9.686  1.00  1.740          C  
ATOM   4358  CG  ASN A 266     -21.369 -12.673  -9.850  1.00  1.740          C  
ATOM   4359  OD1 ASN A 266     -21.284 -13.219 -10.949  1.00  1.740          O  
ATOM   4360  ND2 ASN A 266     -21.002 -13.248  -8.745  1.00  1.740          N  
ATOM   4361  H   ASN A 266     -23.735 -12.274 -11.173  1.00  1.500          H  
ATOM   4362  HA  ASN A 266     -23.475 -10.009 -10.412  1.00  1.490          H  
ATOM   4363 1HB  ASN A 266     -21.100 -10.619  -9.956  1.00  2.090          H  
ATOM   4364 2HB  ASN A 266     -22.076 -11.154  -8.630  1.00  2.090          H  
ATOM   4365 1HD2 ASN A 266     -20.616 -14.174  -8.765  1.00  2.090          H  
ATOM   4366 2HD2 ASN A 266     -21.099 -12.755  -7.886  1.00  2.090          H  
ATOM   4367  N   GLU A 267     -21.752 -10.199 -12.385  1.00  0.900          N  
ATOM   4368  CA  GLU A 267     -21.288 -10.069 -13.758  1.00  0.770          C  
ATOM   4369  C   GLU A 267     -20.095 -10.975 -14.023  1.00  0.710          C  
ATOM   4370  O   GLU A 267     -19.107 -10.941 -13.273  1.00  0.860          O  
ATOM   4371  CB  GLU A 267     -20.887  -8.614 -14.023  1.00  1.130          C  
ATOM   4372  CG  GLU A 267     -22.038  -7.605 -13.925  1.00  1.130          C  
ATOM   4373  CD  GLU A 267     -21.598  -6.169 -14.164  1.00  1.130          C  
ATOM   4374  OE1 GLU A 267     -20.422  -5.952 -14.354  1.00  1.130          O  
ATOM   4375  OE2 GLU A 267     -22.438  -5.301 -14.157  1.00  1.130          O  
ATOM   4376  H   GLU A 267     -21.281  -9.668 -11.670  1.00  1.080          H  
ATOM   4377  HA  GLU A 267     -22.096 -10.352 -14.432  1.00  0.920          H  
ATOM   4378 1HB  GLU A 267     -20.118  -8.314 -13.309  1.00  1.360          H  
ATOM   4379 2HB  GLU A 267     -20.453  -8.535 -15.021  1.00  1.360          H  
ATOM   4380 1HG  GLU A 267     -22.798  -7.867 -14.660  1.00  1.360          H  
ATOM   4381 2HG  GLU A 267     -22.489  -7.680 -12.937  1.00  1.360          H  
ATOM   4382  N   ILE A 268     -20.188 -11.770 -15.089  1.00  0.580          N  
ATOM   4383  CA  ILE A 268     -19.099 -12.651 -15.473  1.00  0.560          C  
ATOM   4384  C   ILE A 268     -18.689 -12.441 -16.916  1.00  0.520          C  
ATOM   4385  O   ILE A 268     -19.526 -12.449 -17.824  1.00  0.630          O  
ATOM   4386  CB  ILE A 268     -19.393 -14.130 -15.208  1.00  0.790          C  
ATOM   4387  CG1 ILE A 268     -19.657 -14.300 -13.710  1.00  0.790          C  
ATOM   4388  CG2 ILE A 268     -18.185 -14.964 -15.660  1.00  0.790          C  
ATOM   4389  CD1 ILE A 268     -20.064 -15.640 -13.284  1.00  0.790          C  
ATOM   4390  H   ILE A 268     -21.033 -11.751 -15.643  1.00  0.700          H  
ATOM   4391  HA  ILE A 268     -18.252 -12.396 -14.857  1.00  0.670          H  
ATOM   4392  HB  ILE A 268     -20.288 -14.443 -15.742  1.00  0.950          H  
ATOM   4393 1HG1 ILE A 268     -18.797 -14.003 -13.183  1.00  0.950          H  
ATOM   4394 2HG1 ILE A 268     -20.466 -13.637 -13.427  1.00  0.950          H  
ATOM   4395 1HG2 ILE A 268     -18.349 -15.989 -15.463  1.00  0.950          H  
ATOM   4396 2HG2 ILE A 268     -18.005 -14.851 -16.725  1.00  0.950          H  
ATOM   4397 3HG2 ILE A 268     -17.316 -14.620 -15.110  1.00  0.950          H  
ATOM   4398 1HD1 ILE A 268     -20.246 -15.620 -12.228  1.00  0.950          H  
ATOM   4399 2HD1 ILE A 268     -20.971 -15.885 -13.805  1.00  0.950          H  
ATOM   4400 3HD1 ILE A 268     -19.300 -16.375 -13.496  1.00  0.950          H  
ATOM   4401  N   GLU A 269     -17.394 -12.260 -17.133  1.00  0.480          N  
ATOM   4402  CA  GLU A 269     -16.907 -12.019 -18.483  1.00  0.530          C  
ATOM   4403  C   GLU A 269     -15.978 -13.091 -19.043  1.00  0.460          C  
ATOM   4404  O   GLU A 269     -15.078 -13.586 -18.366  1.00  0.590          O  
ATOM   4405  CB  GLU A 269     -16.192 -10.671 -18.509  1.00  0.720          C  
ATOM   4406  CG  GLU A 269     -17.111  -9.504 -18.196  1.00  0.720          C  
ATOM   4407  CD  GLU A 269     -16.421  -8.193 -18.181  1.00  0.720          C  
ATOM   4408  OE1 GLU A 269     -16.132  -7.669 -19.233  1.00  0.720          O  
ATOM   4409  OE2 GLU A 269     -16.186  -7.691 -17.109  1.00  0.720          O  
ATOM   4410  H   GLU A 269     -16.766 -12.279 -16.322  1.00  0.580          H  
ATOM   4411  HA  GLU A 269     -17.770 -11.957 -19.143  1.00  0.640          H  
ATOM   4412 1HB  GLU A 269     -15.380 -10.671 -17.776  1.00  0.870          H  
ATOM   4413 2HB  GLU A 269     -15.749 -10.509 -19.493  1.00  0.870          H  
ATOM   4414 1HG  GLU A 269     -17.912  -9.480 -18.935  1.00  0.870          H  
ATOM   4415 2HG  GLU A 269     -17.566  -9.667 -17.220  1.00  0.870          H  
ATOM   4416  N   ASN A 270     -16.189 -13.385 -20.324  1.00  0.540          N  
ATOM   4417  CA  ASN A 270     -15.378 -14.304 -21.128  1.00  0.640          C  
ATOM   4418  C   ASN A 270     -14.468 -13.491 -22.067  1.00  0.700          C  
ATOM   4419  O   ASN A 270     -14.956 -12.818 -22.995  1.00  0.950          O  
ATOM   4420  CB  ASN A 270     -16.272 -15.269 -21.888  1.00  0.860          C  
ATOM   4421  CG  ASN A 270     -15.517 -16.317 -22.642  1.00  0.860          C  
ATOM   4422  OD1 ASN A 270     -14.336 -16.164 -22.949  1.00  0.860          O  
ATOM   4423  ND2 ASN A 270     -16.192 -17.393 -22.946  1.00  0.860          N  
ATOM   4424  H   ASN A 270     -16.982 -12.937 -20.760  1.00  0.650          H  
ATOM   4425  HA  ASN A 270     -14.725 -14.879 -20.465  1.00  0.770          H  
ATOM   4426 1HB  ASN A 270     -16.944 -15.760 -21.190  1.00  1.030          H  
ATOM   4427 2HB  ASN A 270     -16.887 -14.711 -22.590  1.00  1.030          H  
ATOM   4428 1HD2 ASN A 270     -15.750 -18.135 -23.451  1.00  1.030          H  
ATOM   4429 2HD2 ASN A 270     -17.149 -17.475 -22.673  1.00  1.030          H  
ATOM   4430  N   ALA A 271     -13.164 -13.496 -21.784  1.00  0.550          N  
ATOM   4431  CA  ALA A 271     -12.184 -12.682 -22.490  1.00  0.620          C  
ATOM   4432  C   ALA A 271     -10.998 -13.493 -23.018  1.00  0.540          C  
ATOM   4433  O   ALA A 271     -10.888 -14.707 -22.828  1.00  0.530          O  
ATOM   4434  CB  ALA A 271     -11.690 -11.589 -21.557  1.00  0.840          C  
ATOM   4435  H   ALA A 271     -12.831 -14.066 -21.002  1.00  0.660          H  
ATOM   4436  HA  ALA A 271     -12.674 -12.229 -23.350  1.00  0.740          H  
ATOM   4437 1HB  ALA A 271     -10.976 -10.943 -22.064  1.00  1.010          H  
ATOM   4438 2HB  ALA A 271     -12.539 -10.997 -21.226  1.00  1.010          H  
ATOM   4439 3HB  ALA A 271     -11.221 -12.044 -20.704  1.00  1.010          H  
ATOM   4440  N   PHE A 272     -10.144 -12.806 -23.760  1.00  0.710          N  
ATOM   4441  CA  PHE A 272      -8.957 -13.418 -24.328  1.00  0.650          C  
ATOM   4442  C   PHE A 272      -7.665 -12.948 -23.714  1.00  0.600          C  
ATOM   4443  O   PHE A 272      -7.547 -11.821 -23.218  1.00  0.750          O  
ATOM   4444  CB  PHE A 272      -8.852 -13.143 -25.811  1.00  0.930          C  
ATOM   4445  CG  PHE A 272      -9.826 -13.838 -26.652  1.00  0.930          C  
ATOM   4446  CD1 PHE A 272     -11.041 -13.269 -26.962  1.00  0.930          C  
ATOM   4447  CD2 PHE A 272      -9.510 -15.080 -27.168  1.00  0.930          C  
ATOM   4448  CE1 PHE A 272     -11.926 -13.931 -27.778  1.00  0.930          C  
ATOM   4449  CE2 PHE A 272     -10.380 -15.735 -27.982  1.00  0.930          C  
ATOM   4450  CZ  PHE A 272     -11.593 -15.163 -28.291  1.00  0.930          C  
ATOM   4451  H   PHE A 272     -10.304 -11.821 -23.912  1.00  0.850          H  
ATOM   4452  HA  PHE A 272      -9.021 -14.498 -24.185  1.00  0.780          H  
ATOM   4453 1HB  PHE A 272      -8.965 -12.078 -25.973  1.00  1.120          H  
ATOM   4454 2HB  PHE A 272      -7.850 -13.419 -26.153  1.00  1.120          H  
ATOM   4455  HD1 PHE A 272     -11.297 -12.291 -26.559  1.00  1.120          H  
ATOM   4456  HD2 PHE A 272      -8.544 -15.534 -26.919  1.00  1.120          H  
ATOM   4457  HE1 PHE A 272     -12.886 -13.480 -28.024  1.00  1.120          H  
ATOM   4458  HE2 PHE A 272     -10.121 -16.714 -28.387  1.00  1.120          H  
ATOM   4459  HZ  PHE A 272     -12.288 -15.689 -28.942  1.00  1.120          H  
ATOM   4460  N   ILE A 273      -6.686 -13.825 -23.808  1.00  0.490          N  
ATOM   4461  CA  ILE A 273      -5.324 -13.518 -23.425  1.00  0.490          C  
ATOM   4462  C   ILE A 273      -4.698 -12.923 -24.707  1.00  0.470          C  
ATOM   4463  O   ILE A 273      -4.830 -13.524 -25.771  1.00  0.510          O  
ATOM   4464  CB  ILE A 273      -4.586 -14.794 -22.988  1.00  0.690          C  
ATOM   4465  CG1 ILE A 273      -5.352 -15.474 -21.808  1.00  0.690          C  
ATOM   4466  CG2 ILE A 273      -3.225 -14.372 -22.497  1.00  0.690          C  
ATOM   4467  CD1 ILE A 273      -4.909 -16.902 -21.460  1.00  0.690          C  
ATOM   4468  H   ILE A 273      -6.912 -14.755 -24.182  1.00  0.590          H  
ATOM   4469  HA  ILE A 273      -5.309 -12.773 -22.630  1.00  0.590          H  
ATOM   4470  HB  ILE A 273      -4.505 -15.491 -23.820  1.00  0.820          H  
ATOM   4471 1HG1 ILE A 273      -5.251 -14.853 -20.920  1.00  0.820          H  
ATOM   4472 2HG1 ILE A 273      -6.395 -15.530 -22.075  1.00  0.820          H  
ATOM   4473 1HG2 ILE A 273      -2.652 -15.232 -22.166  1.00  0.820          H  
ATOM   4474 2HG2 ILE A 273      -2.688 -13.872 -23.284  1.00  0.820          H  
ATOM   4475 3HG2 ILE A 273      -3.362 -13.684 -21.668  1.00  0.820          H  
ATOM   4476 1HD1 ILE A 273      -5.526 -17.282 -20.638  1.00  0.820          H  
ATOM   4477 2HD1 ILE A 273      -5.039 -17.545 -22.331  1.00  0.820          H  
ATOM   4478 3HD1 ILE A 273      -3.871 -16.914 -21.157  1.00  0.820          H  
ATOM   4479  N   THR A 274      -4.065 -11.747 -24.622  1.00  0.490          N  
ATOM   4480  CA  THR A 274      -3.545 -11.039 -25.811  1.00  0.460          C  
ATOM   4481  C   THR A 274      -2.275 -11.639 -26.400  1.00  0.420          C  
ATOM   4482  O   THR A 274      -1.755 -12.626 -25.866  1.00  0.460          O  
ATOM   4483  CB  THR A 274      -3.282  -9.568 -25.519  1.00  0.660          C  
ATOM   4484  OG1 THR A 274      -2.181  -9.419 -24.596  1.00  0.660          O  
ATOM   4485  CG2 THR A 274      -4.532  -8.978 -24.909  1.00  0.660          C  
ATOM   4486  H   THR A 274      -3.972 -11.308 -23.718  1.00  0.590          H  
ATOM   4487  HA  THR A 274      -4.312 -11.087 -26.584  1.00  0.550          H  
ATOM   4488  HB  THR A 274      -3.058  -9.047 -26.438  1.00  0.790          H  
ATOM   4489  HG1 THR A 274      -1.896  -8.495 -24.636  1.00  0.790          H  
ATOM   4490 1HG2 THR A 274      -4.394  -7.932 -24.712  1.00  0.790          H  
ATOM   4491 2HG2 THR A 274      -5.362  -9.099 -25.600  1.00  0.790          H  
ATOM   4492 3HG2 THR A 274      -4.756  -9.484 -23.989  1.00  0.790          H  
ATOM   4493  N   SER A 275      -1.814 -11.093 -27.559  1.00  0.440          N  
ATOM   4494  CA  SER A 275      -0.673 -11.652 -28.290  1.00  0.450          C  
ATOM   4495  C   SER A 275       0.590 -11.473 -27.505  1.00  0.420          C  
ATOM   4496  O   SER A 275       1.403 -12.380 -27.371  1.00  0.490          O  
ATOM   4497  CB  SER A 275      -0.491 -10.981 -29.646  1.00  0.630          C  
ATOM   4498  OG  SER A 275      -1.570 -11.230 -30.487  1.00  0.630          O  
ATOM   4499  H   SER A 275      -2.192 -10.206 -27.907  1.00  0.530          H  
ATOM   4500  HA  SER A 275      -0.852 -12.712 -28.439  1.00  0.540          H  
ATOM   4501 1HB  SER A 275      -0.347  -9.921 -29.537  1.00  0.750          H  
ATOM   4502 2HB  SER A 275       0.409 -11.367 -30.101  1.00  0.750          H  
ATOM   4503  HG  SER A 275      -1.310 -10.904 -31.350  1.00  0.750          H  
ATOM   4504  N   VAL A 276       0.734 -10.294 -26.948  1.00  0.420          N  
ATOM   4505  CA  VAL A 276       1.911 -10.027 -26.144  1.00  0.500          C  
ATOM   4506  C   VAL A 276       1.940 -10.906 -24.899  1.00  0.520          C  
ATOM   4507  O   VAL A 276       2.996 -11.461 -24.557  1.00  0.800          O  
ATOM   4508  CB  VAL A 276       1.991  -8.538 -25.823  1.00  0.670          C  
ATOM   4509  CG1 VAL A 276       3.066  -8.239 -24.796  1.00  0.670          C  
ATOM   4510  CG2 VAL A 276       2.323  -7.838 -27.108  1.00  0.670          C  
ATOM   4511  H   VAL A 276       0.009  -9.585 -27.146  1.00  0.500          H  
ATOM   4512  HA  VAL A 276       2.787 -10.270 -26.743  1.00  0.600          H  
ATOM   4513  HB  VAL A 276       1.040  -8.201 -25.453  1.00  0.800          H  
ATOM   4514 1HG1 VAL A 276       3.103  -7.184 -24.627  1.00  0.800          H  
ATOM   4515 2HG1 VAL A 276       2.846  -8.744 -23.857  1.00  0.800          H  
ATOM   4516 3HG1 VAL A 276       4.024  -8.567 -25.158  1.00  0.800          H  
ATOM   4517 1HG2 VAL A 276       2.367  -6.807 -26.962  1.00  0.800          H  
ATOM   4518 2HG2 VAL A 276       3.284  -8.185 -27.467  1.00  0.800          H  
ATOM   4519 3HG2 VAL A 276       1.564  -8.065 -27.837  1.00  0.800          H  
ATOM   4520  N   ILE A 277       0.798 -11.053 -24.220  1.00  0.400          N  
ATOM   4521  CA  ILE A 277       0.777 -11.874 -23.027  1.00  0.410          C  
ATOM   4522  C   ILE A 277       1.120 -13.324 -23.350  1.00  0.400          C  
ATOM   4523  O   ILE A 277       1.941 -13.910 -22.638  1.00  0.440          O  
ATOM   4524  CB  ILE A 277      -0.562 -11.795 -22.270  1.00  0.570          C  
ATOM   4525  CG1 ILE A 277      -0.755 -10.370 -21.674  1.00  0.570          C  
ATOM   4526  CG2 ILE A 277      -0.571 -12.859 -21.123  1.00  0.570          C  
ATOM   4527  CD1 ILE A 277      -2.170 -10.088 -21.166  1.00  0.570          C  
ATOM   4528  H   ILE A 277      -0.056 -10.589 -24.536  1.00  0.480          H  
ATOM   4529  HA  ILE A 277       1.546 -11.500 -22.355  1.00  0.490          H  
ATOM   4530  HB  ILE A 277      -1.379 -11.975 -22.968  1.00  0.680          H  
ATOM   4531 1HG1 ILE A 277      -0.062 -10.239 -20.843  1.00  0.680          H  
ATOM   4532 2HG1 ILE A 277      -0.515  -9.635 -22.441  1.00  0.680          H  
ATOM   4533 1HG2 ILE A 277      -1.497 -12.820 -20.583  1.00  0.680          H  
ATOM   4534 2HG2 ILE A 277      -0.453 -13.861 -21.523  1.00  0.680          H  
ATOM   4535 3HG2 ILE A 277       0.249 -12.655 -20.432  1.00  0.680          H  
ATOM   4536 1HD1 ILE A 277      -2.214  -9.076 -20.772  1.00  0.680          H  
ATOM   4537 2HD1 ILE A 277      -2.880 -10.181 -21.986  1.00  0.680          H  
ATOM   4538 3HD1 ILE A 277      -2.442 -10.779 -20.380  1.00  0.680          H  
ATOM   4539  N   ILE A 278       0.530 -13.912 -24.411  1.00  0.390          N  
ATOM   4540  CA  ILE A 278       0.839 -15.317 -24.693  1.00  0.410          C  
ATOM   4541  C   ILE A 278       2.275 -15.512 -25.177  1.00  0.390          C  
ATOM   4542  O   ILE A 278       2.916 -16.491 -24.785  1.00  0.410          O  
ATOM   4543  CB  ILE A 278      -0.172 -15.975 -25.681  1.00  0.570          C  
ATOM   4544  CG1 ILE A 278      -0.326 -15.171 -26.965  1.00  0.570          C  
ATOM   4545  CG2 ILE A 278      -1.509 -16.131 -25.021  1.00  0.570          C  
ATOM   4546  CD1 ILE A 278       0.515 -15.571 -28.101  1.00  0.570          C  
ATOM   4547  H   ILE A 278      -0.147 -13.392 -24.977  1.00  0.470          H  
ATOM   4548  HA  ILE A 278       0.733 -15.870 -23.763  1.00  0.490          H  
ATOM   4549  HB  ILE A 278       0.203 -16.951 -25.948  1.00  0.680          H  
ATOM   4550 1HG1 ILE A 278      -1.370 -15.212 -27.278  1.00  0.680          H  
ATOM   4551 2HG1 ILE A 278      -0.090 -14.173 -26.745  1.00  0.680          H  
ATOM   4552 1HG2 ILE A 278      -2.211 -16.611 -25.689  1.00  0.680          H  
ATOM   4553 2HG2 ILE A 278      -1.403 -16.729 -24.113  1.00  0.680          H  
ATOM   4554 3HG2 ILE A 278      -1.865 -15.158 -24.786  1.00  0.680          H  
ATOM   4555 1HD1 ILE A 278       0.322 -14.912 -28.902  1.00  0.680          H  
ATOM   4556 2HD1 ILE A 278       1.522 -15.495 -27.849  1.00  0.680          H  
ATOM   4557 3HD1 ILE A 278       0.297 -16.575 -28.394  1.00  0.680          H  
ATOM   4558  N   VAL A 279       2.863 -14.548 -25.887  1.00  0.370          N  
ATOM   4559  CA  VAL A 279       4.249 -14.710 -26.298  1.00  0.380          C  
ATOM   4560  C   VAL A 279       5.151 -14.898 -25.085  1.00  0.420          C  
ATOM   4561  O   VAL A 279       6.036 -15.757 -25.099  1.00  0.530          O  
ATOM   4562  CB  VAL A 279       4.713 -13.536 -27.182  1.00  0.530          C  
ATOM   4563  CG1 VAL A 279       6.204 -13.573 -27.379  1.00  0.530          C  
ATOM   4564  CG2 VAL A 279       4.067 -13.663 -28.564  1.00  0.530          C  
ATOM   4565  H   VAL A 279       2.324 -13.735 -26.210  1.00  0.440          H  
ATOM   4566  HA  VAL A 279       4.319 -15.613 -26.899  1.00  0.460          H  
ATOM   4567  HB  VAL A 279       4.428 -12.591 -26.713  1.00  0.630          H  
ATOM   4568 1HG1 VAL A 279       6.505 -12.754 -28.021  1.00  0.630          H  
ATOM   4569 2HG1 VAL A 279       6.727 -13.477 -26.427  1.00  0.630          H  
ATOM   4570 3HG1 VAL A 279       6.483 -14.514 -27.837  1.00  0.630          H  
ATOM   4571 1HG2 VAL A 279       4.386 -12.841 -29.178  1.00  0.630          H  
ATOM   4572 2HG2 VAL A 279       4.372 -14.595 -29.025  1.00  0.630          H  
ATOM   4573 3HG2 VAL A 279       3.004 -13.654 -28.488  1.00  0.630          H  
ATOM   4574  N   HIS A 280       4.950 -14.110 -24.025  1.00  0.400          N  
ATOM   4575  CA  HIS A 280       5.798 -14.343 -22.859  1.00  0.470          C  
ATOM   4576  C   HIS A 280       5.160 -15.156 -21.730  1.00  0.510          C  
ATOM   4577  O   HIS A 280       5.818 -15.381 -20.715  1.00  0.740          O  
ATOM   4578  CB  HIS A 280       6.289 -13.051 -22.247  1.00  0.630          C  
ATOM   4579  CG  HIS A 280       7.121 -12.266 -23.108  1.00  0.630          C  
ATOM   4580  ND1 HIS A 280       8.306 -12.730 -23.641  1.00  0.630          N  
ATOM   4581  CD2 HIS A 280       6.993 -11.010 -23.512  1.00  0.630          C  
ATOM   4582  CE1 HIS A 280       8.860 -11.776 -24.341  1.00  0.630          C  
ATOM   4583  NE2 HIS A 280       8.083 -10.723 -24.270  1.00  0.630          N  
ATOM   4584  H   HIS A 280       4.257 -13.353 -24.064  1.00  0.480          H  
ATOM   4585  HA  HIS A 280       6.683 -14.896 -23.169  1.00  0.560          H  
ATOM   4586 1HB  HIS A 280       5.436 -12.449 -21.969  1.00  0.760          H  
ATOM   4587 2HB  HIS A 280       6.854 -13.267 -21.350  1.00  0.760          H  
ATOM   4588  HD2 HIS A 280       6.174 -10.326 -23.272  1.00  0.760          H  
ATOM   4589  HE1 HIS A 280       9.803 -11.843 -24.883  1.00  0.760          H  
ATOM   4590  HE2 HIS A 280       8.226  -9.813 -24.696  1.00  0.760          H  
ATOM   4591  N   THR A 281       3.908 -15.608 -21.871  1.00  0.510          N  
ATOM   4592  CA  THR A 281       3.307 -16.379 -20.788  1.00  0.580          C  
ATOM   4593  C   THR A 281       3.079 -17.851 -21.145  1.00  0.580          C  
ATOM   4594  O   THR A 281       3.177 -18.701 -20.275  1.00  0.710          O  
ATOM   4595  CB  THR A 281       1.975 -15.749 -20.330  1.00  0.780          C  
ATOM   4596  OG1 THR A 281       2.203 -14.377 -20.027  1.00  0.780          O  
ATOM   4597  CG2 THR A 281       1.466 -16.429 -19.072  1.00  0.780          C  
ATOM   4598  H   THR A 281       3.337 -15.357 -22.676  1.00  0.610          H  
ATOM   4599  HA  THR A 281       3.975 -16.347 -19.944  1.00  0.700          H  
ATOM   4600  HB  THR A 281       1.231 -15.833 -21.121  1.00  0.940          H  
ATOM   4601  HG1 THR A 281       2.341 -13.923 -20.887  1.00  0.940          H  
ATOM   4602 1HG2 THR A 281       0.538 -15.958 -18.755  1.00  0.940          H  
ATOM   4603 2HG2 THR A 281       1.286 -17.465 -19.273  1.00  0.940          H  
ATOM   4604 3HG2 THR A 281       2.210 -16.337 -18.281  1.00  0.940          H  
ATOM   4605  N   GLY A 282       2.807 -18.186 -22.405  1.00  0.530          N  
ATOM   4606  CA  GLY A 282       2.488 -19.569 -22.750  1.00  0.580          C  
ATOM   4607  C   GLY A 282       1.189 -19.657 -23.540  1.00  0.490          C  
ATOM   4608  O   GLY A 282       0.388 -18.723 -23.549  1.00  0.590          O  
ATOM   4609  H   GLY A 282       2.786 -17.487 -23.147  1.00  0.640          H  
ATOM   4610 1HA  GLY A 282       3.300 -19.990 -23.340  1.00  0.700          H  
ATOM   4611 2HA  GLY A 282       2.407 -20.171 -21.845  1.00  0.700          H  
ATOM   4612  N   ILE A 283       0.960 -20.802 -24.174  1.00  0.560          N  
ATOM   4613  CA  ILE A 283      -0.223 -20.978 -25.010  1.00  0.660          C  
ATOM   4614  C   ILE A 283      -1.062 -22.123 -24.457  1.00  0.630          C  
ATOM   4615  O   ILE A 283      -0.644 -22.766 -23.487  1.00  1.030          O  
ATOM   4616  CB  ILE A 283       0.185 -21.189 -26.493  1.00  0.880          C  
ATOM   4617  CG1 ILE A 283       1.004 -22.506 -26.694  1.00  0.880          C  
ATOM   4618  CG2 ILE A 283       1.048 -19.969 -26.928  1.00  0.880          C  
ATOM   4619  CD1 ILE A 283       1.246 -22.890 -28.176  1.00  0.880          C  
ATOM   4620  H   ILE A 283       1.635 -21.550 -24.085  1.00  0.670          H  
ATOM   4621  HA  ILE A 283      -0.827 -20.072 -24.964  1.00  0.790          H  
ATOM   4622  HB  ILE A 283      -0.700 -21.239 -27.107  1.00  1.060          H  
ATOM   4623 1HG1 ILE A 283       1.968 -22.403 -26.205  1.00  1.060          H  
ATOM   4624 2HG1 ILE A 283       0.462 -23.339 -26.227  1.00  1.060          H  
ATOM   4625 1HG2 ILE A 283       1.332 -20.051 -27.968  1.00  1.060          H  
ATOM   4626 2HG2 ILE A 283       0.495 -19.065 -26.792  1.00  1.060          H  
ATOM   4627 3HG2 ILE A 283       1.948 -19.916 -26.321  1.00  1.060          H  
ATOM   4628 1HD1 ILE A 283       1.811 -23.822 -28.217  1.00  1.060          H  
ATOM   4629 2HD1 ILE A 283       0.291 -23.032 -28.676  1.00  1.060          H  
ATOM   4630 3HD1 ILE A 283       1.809 -22.119 -28.691  1.00  1.060          H  
ATOM   4631  N   ASP A 284      -2.270 -22.344 -25.014  1.00  0.530          N  
ATOM   4632  CA  ASP A 284      -3.163 -23.395 -24.509  1.00  0.560          C  
ATOM   4633  C   ASP A 284      -3.381 -23.165 -23.006  1.00  0.530          C  
ATOM   4634  O   ASP A 284      -3.330 -24.082 -22.166  1.00  0.800          O  
ATOM   4635  CB  ASP A 284      -2.560 -24.771 -24.833  1.00  0.770          C  
ATOM   4636  CG  ASP A 284      -2.566 -25.115 -26.336  1.00  0.770          C  
ATOM   4637  OD1 ASP A 284      -3.609 -25.010 -26.948  1.00  0.770          O  
ATOM   4638  OD2 ASP A 284      -1.520 -25.448 -26.867  1.00  0.770          O  
ATOM   4639  H   ASP A 284      -2.559 -21.797 -25.808  1.00  0.640          H  
ATOM   4640  HA  ASP A 284      -4.130 -23.307 -25.008  1.00  0.670          H  
ATOM   4641 1HB  ASP A 284      -1.539 -24.796 -24.497  1.00  0.930          H  
ATOM   4642 2HB  ASP A 284      -3.077 -25.542 -24.312  1.00  0.930          H  
ATOM   4643  N   ALA A 285      -3.626 -21.889 -22.697  1.00  0.480          N  
ATOM   4644  CA  ALA A 285      -3.811 -21.366 -21.355  1.00  0.490          C  
ATOM   4645  C   ALA A 285      -5.257 -21.071 -20.956  1.00  0.520          C  
ATOM   4646  O   ALA A 285      -6.145 -20.809 -21.783  1.00  0.650          O  
ATOM   4647  CB  ALA A 285      -2.998 -20.093 -21.228  1.00  0.680          C  
ATOM   4648  H   ALA A 285      -3.689 -21.230 -23.469  1.00  0.580          H  
ATOM   4649  HA  ALA A 285      -3.425 -22.109 -20.654  1.00  0.590          H  
ATOM   4650 1HB  ALA A 285      -3.081 -19.709 -20.211  1.00  0.820          H  
ATOM   4651 2HB  ALA A 285      -1.953 -20.309 -21.461  1.00  0.820          H  
ATOM   4652 3HB  ALA A 285      -3.373 -19.358 -21.925  1.00  0.820          H  
ATOM   4653  N   PHE A 286      -5.452 -21.073 -19.639  1.00  0.460          N  
ATOM   4654  CA  PHE A 286      -6.713 -20.694 -18.992  1.00  0.520          C  
ATOM   4655  C   PHE A 286      -6.529 -19.981 -17.648  1.00  0.460          C  
ATOM   4656  O   PHE A 286      -5.755 -20.431 -16.800  1.00  0.530          O  
ATOM   4657  CB  PHE A 286      -7.607 -21.919 -18.780  1.00  0.700          C  
ATOM   4658  CG  PHE A 286      -8.763 -21.591 -17.900  1.00  0.700          C  
ATOM   4659  CD1 PHE A 286      -9.870 -20.900 -18.369  1.00  0.700          C  
ATOM   4660  CD2 PHE A 286      -8.712 -21.949 -16.556  1.00  0.700          C  
ATOM   4661  CE1 PHE A 286     -10.872 -20.567 -17.506  1.00  0.700          C  
ATOM   4662  CE2 PHE A 286      -9.706 -21.619 -15.713  1.00  0.700          C  
ATOM   4663  CZ  PHE A 286     -10.776 -20.925 -16.182  1.00  0.700          C  
ATOM   4664  H   PHE A 286      -4.652 -21.364 -19.063  1.00  0.550          H  
ATOM   4665  HA  PHE A 286      -7.235 -20.005 -19.657  1.00  0.620          H  
ATOM   4666 1HB  PHE A 286      -7.988 -22.264 -19.736  1.00  0.840          H  
ATOM   4667 2HB  PHE A 286      -7.041 -22.727 -18.331  1.00  0.840          H  
ATOM   4668  HD1 PHE A 286      -9.924 -20.604 -19.422  1.00  0.840          H  
ATOM   4669  HD2 PHE A 286      -7.845 -22.490 -16.182  1.00  0.840          H  
ATOM   4670  HE1 PHE A 286     -11.734 -20.019 -17.860  1.00  0.840          H  
ATOM   4671  HE2 PHE A 286      -9.650 -21.897 -14.662  1.00  0.840          H  
ATOM   4672  HZ  PHE A 286     -11.555 -20.664 -15.501  1.00  0.840          H  
ATOM   4673  N   SER A 287      -7.286 -18.901 -17.412  1.00  0.410          N  
ATOM   4674  CA  SER A 287      -7.188 -18.203 -16.122  1.00  0.400          C  
ATOM   4675  C   SER A 287      -8.507 -17.682 -15.565  1.00  0.350          C  
ATOM   4676  O   SER A 287      -9.479 -17.453 -16.297  1.00  0.390          O  
ATOM   4677  CB  SER A 287      -6.266 -17.004 -16.251  1.00  0.560          C  
ATOM   4678  OG  SER A 287      -6.814 -16.021 -17.073  1.00  0.560          O  
ATOM   4679  H   SER A 287      -7.886 -18.535 -18.159  1.00  0.490          H  
ATOM   4680  HA  SER A 287      -6.782 -18.896 -15.389  1.00  0.480          H  
ATOM   4681 1HB  SER A 287      -6.060 -16.583 -15.271  1.00  0.680          H  
ATOM   4682 2HB  SER A 287      -5.347 -17.319 -16.667  1.00  0.680          H  
ATOM   4683  HG  SER A 287      -6.143 -15.339 -17.145  1.00  0.680          H  
ATOM   4684  N   ILE A 288      -8.502 -17.445 -14.239  1.00  0.310          N  
ATOM   4685  CA  ILE A 288      -9.648 -16.847 -13.546  1.00  0.310          C  
ATOM   4686  C   ILE A 288      -9.149 -15.645 -12.739  1.00  0.290          C  
ATOM   4687  O   ILE A 288      -8.171 -15.743 -11.981  1.00  0.280          O  
ATOM   4688  CB  ILE A 288     -10.385 -17.799 -12.563  1.00  0.430          C  
ATOM   4689  CG1 ILE A 288     -10.808 -19.076 -13.286  1.00  0.430          C  
ATOM   4690  CG2 ILE A 288     -11.681 -17.078 -12.014  1.00  0.430          C  
ATOM   4691  CD1 ILE A 288     -11.434 -20.204 -12.412  1.00  0.430          C  
ATOM   4692  H   ILE A 288      -7.623 -17.633 -13.742  1.00  0.370          H  
ATOM   4693  HA  ILE A 288     -10.367 -16.489 -14.283  1.00  0.370          H  
ATOM   4694  HB  ILE A 288      -9.752 -18.037 -11.753  1.00  0.520          H  
ATOM   4695 1HG1 ILE A 288     -11.477 -18.797 -14.048  1.00  0.520          H  
ATOM   4696 2HG1 ILE A 288      -9.921 -19.487 -13.753  1.00  0.520          H  
ATOM   4697 1HG2 ILE A 288     -12.209 -17.721 -11.325  1.00  0.520          H  
ATOM   4698 2HG2 ILE A 288     -11.420 -16.164 -11.489  1.00  0.520          H  
ATOM   4699 3HG2 ILE A 288     -12.341 -16.828 -12.853  1.00  0.520          H  
ATOM   4700 1HD1 ILE A 288     -11.671 -21.059 -13.045  1.00  0.520          H  
ATOM   4701 2HD1 ILE A 288     -10.740 -20.520 -11.650  1.00  0.520          H  
ATOM   4702 3HD1 ILE A 288     -12.345 -19.863 -11.937  1.00  0.520          H  
ATOM   4703  N   SER A 289      -9.836 -14.525 -12.906  1.00  0.340          N  
ATOM   4704  CA  SER A 289      -9.554 -13.279 -12.211  1.00  0.360          C  
ATOM   4705  C   SER A 289     -10.786 -12.818 -11.456  1.00  0.480          C  
ATOM   4706  O   SER A 289     -11.918 -13.003 -11.916  1.00  0.680          O  
ATOM   4707  CB  SER A 289      -9.117 -12.219 -13.190  1.00  0.500          C  
ATOM   4708  OG  SER A 289      -8.973 -10.990 -12.551  1.00  0.500          O  
ATOM   4709  H   SER A 289     -10.608 -14.538 -13.571  1.00  0.410          H  
ATOM   4710  HA  SER A 289      -8.758 -13.446 -11.492  1.00  0.430          H  
ATOM   4711 1HB  SER A 289      -8.169 -12.508 -13.644  1.00  0.600          H  
ATOM   4712 2HB  SER A 289      -9.855 -12.144 -13.976  1.00  0.600          H  
ATOM   4713  HG  SER A 289      -8.475 -10.418 -13.156  1.00  0.600          H  
ATOM   4714  N   LEU A 290     -10.594 -12.254 -10.274  1.00  0.440          N  
ATOM   4715  CA  LEU A 290     -11.745 -11.763  -9.535  1.00  0.550          C  
ATOM   4716  C   LEU A 290     -11.488 -10.465  -8.802  1.00  0.540          C  
ATOM   4717  O   LEU A 290     -10.540 -10.316  -8.026  1.00  0.490          O  
ATOM   4718  CB  LEU A 290     -12.249 -12.842  -8.581  1.00  0.730          C  
ATOM   4719  CG  LEU A 290     -13.558 -12.542  -7.822  1.00  0.730          C  
ATOM   4720  CD1 LEU A 290     -14.267 -13.809  -7.640  1.00  0.730          C  
ATOM   4721  CD2 LEU A 290     -13.274 -11.949  -6.432  1.00  0.730          C  
ATOM   4722  H   LEU A 290      -9.636 -12.133  -9.935  1.00  0.530          H  
ATOM   4723  HA  LEU A 290     -12.540 -11.567 -10.250  1.00  0.660          H  
ATOM   4724 1HB  LEU A 290     -12.406 -13.745  -9.163  1.00  0.870          H  
ATOM   4725 2HB  LEU A 290     -11.472 -13.038  -7.843  1.00  0.870          H  
ATOM   4726  HG  LEU A 290     -14.179 -11.864  -8.408  1.00  0.870          H  
ATOM   4727 1HD1 LEU A 290     -15.196 -13.649  -7.113  1.00  0.870          H  
ATOM   4728 2HD1 LEU A 290     -14.461 -14.265  -8.591  1.00  0.870          H  
ATOM   4729 3HD1 LEU A 290     -13.641 -14.431  -7.079  1.00  0.870          H  
ATOM   4730 1HD2 LEU A 290     -14.212 -11.793  -5.923  1.00  0.870          H  
ATOM   4731 2HD2 LEU A 290     -12.670 -12.652  -5.858  1.00  0.870          H  
ATOM   4732 3HD2 LEU A 290     -12.749 -11.004  -6.495  1.00  0.870          H  
ATOM   4733  N   LEU A 291     -12.371  -9.515  -9.037  1.00  0.670          N  
ATOM   4734  CA  LEU A 291     -12.248  -8.215  -8.420  1.00  0.720          C  
ATOM   4735  C   LEU A 291     -13.344  -7.924  -7.436  1.00  0.760          C  
ATOM   4736  O   LEU A 291     -14.537  -8.012  -7.744  1.00  0.870          O  
ATOM   4737  CB  LEU A 291     -12.207  -7.120  -9.499  1.00  0.990          C  
ATOM   4738  CG  LEU A 291     -12.261  -5.643  -9.012  1.00  0.990          C  
ATOM   4739  CD1 LEU A 291     -11.048  -5.294  -8.186  1.00  0.990          C  
ATOM   4740  CD2 LEU A 291     -12.328  -4.725 -10.221  1.00  0.990          C  
ATOM   4741  H   LEU A 291     -13.163  -9.725  -9.652  1.00  0.800          H  
ATOM   4742  HA  LEU A 291     -11.308  -8.189  -7.876  1.00  0.860          H  
ATOM   4743 1HB  LEU A 291     -11.286  -7.238 -10.041  1.00  1.190          H  
ATOM   4744 2HB  LEU A 291     -13.036  -7.280 -10.189  1.00  1.190          H  
ATOM   4745  HG  LEU A 291     -13.149  -5.497  -8.392  1.00  1.190          H  
ATOM   4746 1HD1 LEU A 291     -11.164  -4.282  -7.875  1.00  1.190          H  
ATOM   4747 2HD1 LEU A 291     -10.974  -5.917  -7.304  1.00  1.190          H  
ATOM   4748 3HD1 LEU A 291     -10.158  -5.396  -8.764  1.00  1.190          H  
ATOM   4749 1HD2 LEU A 291     -12.379  -3.685  -9.885  1.00  1.190          H  
ATOM   4750 2HD2 LEU A 291     -11.436  -4.866 -10.831  1.00  1.190          H  
ATOM   4751 3HD2 LEU A 291     -13.216  -4.965 -10.803  1.00  1.190          H  
ATOM   4752  N   ILE A 292     -12.935  -7.553  -6.239  1.00  0.750          N  
ATOM   4753  CA  ILE A 292     -13.887  -7.184  -5.217  1.00  0.860          C  
ATOM   4754  C   ILE A 292     -14.402  -5.784  -5.490  1.00  0.950          C  
ATOM   4755  O   ILE A 292     -13.638  -4.869  -5.782  1.00  1.060          O  
ATOM   4756  CB  ILE A 292     -13.228  -7.280  -3.844  1.00  1.160          C  
ATOM   4757  CG1 ILE A 292     -12.735  -8.776  -3.590  1.00  1.160          C  
ATOM   4758  CG2 ILE A 292     -14.127  -6.758  -2.739  1.00  1.160          C  
ATOM   4759  CD1 ILE A 292     -13.815  -9.845  -3.617  1.00  1.160          C  
ATOM   4760  H   ILE A 292     -11.930  -7.545  -6.024  1.00  0.900          H  
ATOM   4761  HA  ILE A 292     -14.744  -7.849  -5.260  1.00  1.030          H  
ATOM   4762  HB  ILE A 292     -12.352  -6.668  -3.873  1.00  1.390          H  
ATOM   4763 1HG1 ILE A 292     -12.002  -9.038  -4.349  1.00  1.390          H  
ATOM   4764 2HG1 ILE A 292     -12.251  -8.816  -2.613  1.00  1.390          H  
ATOM   4765 1HG2 ILE A 292     -13.592  -6.821  -1.797  1.00  1.390          H  
ATOM   4766 2HG2 ILE A 292     -14.394  -5.713  -2.925  1.00  1.390          H  
ATOM   4767 3HG2 ILE A 292     -15.024  -7.345  -2.695  1.00  1.390          H  
ATOM   4768 1HD1 ILE A 292     -13.361 -10.816  -3.426  1.00  1.390          H  
ATOM   4769 2HD1 ILE A 292     -14.525  -9.636  -2.870  1.00  1.390          H  
ATOM   4770 3HD1 ILE A 292     -14.301  -9.868  -4.578  1.00  1.390          H  
ATOM   4771  N   ASP A 293     -15.716  -5.636  -5.459  1.00  1.080          N  
ATOM   4772  CA  ASP A 293     -16.345  -4.347  -5.668  1.00  1.250          C  
ATOM   4773  C   ASP A 293     -16.094  -3.432  -4.481  1.00  1.500          C  
ATOM   4774  O   ASP A 293     -16.337  -3.800  -3.329  1.00  1.940          O  
ATOM   4775  CB  ASP A 293     -17.840  -4.474  -5.931  1.00  1.680          C  
ATOM   4776  CG  ASP A 293     -18.480  -3.124  -6.291  1.00  1.680          C  
ATOM   4777  OD1 ASP A 293     -18.194  -2.618  -7.366  1.00  1.680          O  
ATOM   4778  OD2 ASP A 293     -19.218  -2.600  -5.497  1.00  1.680          O  
ATOM   4779  H   ASP A 293     -16.294  -6.445  -5.236  1.00  1.300          H  
ATOM   4780  HA  ASP A 293     -15.890  -3.886  -6.545  1.00  1.500          H  
ATOM   4781 1HB  ASP A 293     -18.011  -5.187  -6.740  1.00  2.020          H  
ATOM   4782 2HB  ASP A 293     -18.322  -4.863  -5.042  1.00  2.020          H  
ATOM   4783  N   ASN A 294     -15.633  -2.227  -4.777  1.00  1.750          N  
ATOM   4784  CA  ASN A 294     -15.340  -1.223  -3.771  1.00  2.380          C  
ATOM   4785  C   ASN A 294     -15.992   0.083  -4.204  1.00  2.490          C  
ATOM   4786  O   ASN A 294     -15.318   0.989  -4.692  1.00  2.810          O  
ATOM   4787  CB  ASN A 294     -13.837  -1.053  -3.608  1.00  3.080          C  
ATOM   4788  CG  ASN A 294     -13.141  -2.327  -3.188  1.00  3.080          C  
ATOM   4789  OD1 ASN A 294     -13.179  -2.732  -2.015  1.00  3.080          O  
ATOM   4790  ND2 ASN A 294     -12.508  -2.964  -4.140  1.00  3.080          N  
ATOM   4791  H   ASN A 294     -15.493  -2.006  -5.752  1.00  2.100          H  
ATOM   4792  HA  ASN A 294     -15.784  -1.521  -2.820  1.00  2.860          H  
ATOM   4793 1HB  ASN A 294     -13.398  -0.708  -4.540  1.00  3.700          H  
ATOM   4794 2HB  ASN A 294     -13.640  -0.286  -2.859  1.00  3.700          H  
ATOM   4795 1HD2 ASN A 294     -12.031  -3.820  -3.947  1.00  3.700          H  
ATOM   4796 2HD2 ASN A 294     -12.511  -2.597  -5.110  1.00  3.700          H  
ATOM   4797  N   LYS A 295     -17.314   0.140  -4.046  1.00  2.750          N  
ATOM   4798  CA  LYS A 295     -18.146   1.264  -4.469  1.00  3.110          C  
ATOM   4799  C   LYS A 295     -17.683   2.606  -3.910  1.00  3.720          C  
ATOM   4800  O   LYS A 295     -17.046   2.666  -2.856  1.00  4.160          O  
ATOM   4801  OXT LYS A 295     -18.169   3.634  -4.382  1.00  4.670          O  
ATOM   4802  CB  LYS A 295     -19.604   0.998  -4.070  1.00  3.980          C  
ATOM   4803  CG  LYS A 295     -20.616   2.077  -4.493  1.00  3.980          C  
ATOM   4804  CD  LYS A 295     -22.045   1.663  -4.144  1.00  3.980          C  
ATOM   4805  CE  LYS A 295     -23.057   2.725  -4.562  1.00  3.980          C  
ATOM   4806  NZ  LYS A 295     -24.454   2.323  -4.223  1.00  3.980          N  
ATOM   4807  H   LYS A 295     -17.777  -0.657  -3.622  1.00  3.300          H  
ATOM   4808  HA  LYS A 295     -18.097   1.325  -5.557  1.00  3.730          H  
ATOM   4809 1HB  LYS A 295     -19.921   0.051  -4.519  1.00  4.780          H  
ATOM   4810 2HB  LYS A 295     -19.668   0.881  -2.990  1.00  4.780          H  
ATOM   4811 1HG  LYS A 295     -20.406   3.003  -3.961  1.00  4.780          H  
ATOM   4812 2HG  LYS A 295     -20.529   2.263  -5.561  1.00  4.780          H  
ATOM   4813 1HD  LYS A 295     -22.281   0.725  -4.648  1.00  4.780          H  
ATOM   4814 2HD  LYS A 295     -22.119   1.508  -3.069  1.00  4.780          H  
ATOM   4815 1HE  LYS A 295     -22.825   3.660  -4.054  1.00  4.780          H  
ATOM   4816 2HE  LYS A 295     -22.986   2.881  -5.638  1.00  4.780          H  
ATOM   4817 1HZ  LYS A 295     -25.095   3.048  -4.515  1.00  4.780          H  
ATOM   4818 2HZ  LYS A 295     -24.684   1.461  -4.699  1.00  4.780          H  
ATOM   4819 3HZ  LYS A 295     -24.536   2.186  -3.225  1.00  4.780          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 -1755.9 208.878 1181.79 -104.613 41.3843 63.1131 640.377 -681.267 -1.94041 -14.8295 -615.954 -63.0807 -152.072 -82.281 -42.1423 -37.7657 0 10.8683 25.0792 191.98 250.118 -56.4146 57.4547 -73.7778 -11.0013 257.48 -764.517
MET:NtermProteinFull_1 -0.89755 0.01374 1.15225 -0.61983 0.17357 0.22592 0.0052 -0.47732 -0.0144 -0.14775 0.03753 0.98676 0 0 0 0 0 -0.00125 0.01211 0.90565 0 0 0 0.60916 0 0.07299 2.03675
LYS_2 -2.66019 0.11201 3.02201 -0.48995 0.15458 0.26748 0.32768 -1.0773 -0.01626 -0.06327 -1.11233 0.1973 0 0 0 0 0 0.05159 0.03796 1.87815 0 -0.06945 0 -1.5107 -0.12079 0.15374 -0.91774
LYS_3 -4.31217 0.29054 4.50283 -0.48474 0.14534 0.27919 2.66288 -2.01597 -0.0072 -0.0275 -3.86087 -0.10781 0 0 -1.0425 0 0 -0.04067 0.02784 1.90662 0 0.30291 0 -1.5107 -0.09488 0.35176 -3.0351
THR_4 -5.90745 0.58002 1.90261 -0.1653 0.07842 0.06029 1.28838 -1.80372 -0.01905 -0.11783 -0.9594 0.34055 0 0 0 0 0 0.0022 0.00071 0.15576 0 -0.15505 2.29831 -1.0874 0.0695 0.39344 -3.045
ALA_5 -5.82558 1.04429 1.31721 -0.02192 0 0 1.93021 -1.93558 -0.01001 -0.03869 -2.61843 -0.23824 0 0 0 0 0 0.00506 0 0 0 0.04399 0 1.8394 0.00366 0.28012 -4.22453
ILE_6 -7.44471 0.63321 1.30188 -0.56004 0.43001 0.15836 1.67159 -1.81976 -0.0022 -0.03415 -2.03545 0.02221 0 0 0 0 0 -0.06628 0.00572 3.28488 0 -0.77173 0 0.73287 -0.25163 0.33102 -4.41418
ILE_7 -9.78874 3.22763 1.82014 -0.53611 0.31035 0.1086 2.14173 -2.37163 -0.01071 -0.07207 -2.35787 0.08637 0 0 0 0 0 -0.04343 0.05226 1.23969 0 -0.38245 0 0.73287 -0.26159 0.86545 -5.23952
THR_8 -7.74597 0.75716 4.08439 -0.18442 0.12363 0.06345 3.28649 -2.72264 -0.0079 -0.06088 -4.63353 -0.88901 0 0 -0.64411 0 0 -0.04551 0.00124 0.38849 0 -0.50247 2.32211 -1.0874 0.32218 1.04503 -6.12969
ASP_9 -7.41545 0.90586 7.26967 -0.0902 0.00015 0.25128 4.29255 -3.54469 -0.00146 -0.02289 -6.47024 -0.41229 0 0 -0.62021 -0.56901 0 0.1668 0.00739 0 2.66776 0.2612 0 -2.3716 0.47371 1.14904 -4.07261
SER_10 -5.70379 0.90302 5.58746 -0.03284 0.00014 0.04261 2.96826 -2.76806 -0.00735 -0.15956 -3.05879 -0.79377 0 0 -0.42576 -0.79874 0 -0.08484 0.08208 0.16886 0 -0.18617 1.72064 -0.77834 -0.26167 1.26067 -2.32592
THR_11 -7.17043 1.32872 3.62124 -0.1264 0.05886 0.06579 2.65575 -2.50984 -0.01214 -0.18383 -0.48307 -1.27685 0 0 0 0 0 0.31559 0.20731 0.01592 0 -0.01308 2.28084 -1.0874 -0.25971 0.80018 -1.77254
ALA_12 -6.20986 0.73102 3.13927 -0.02709 0.00262 0 1.6071 -2.56159 -0 -0 -0.82006 -0.4188 0 0 0 0 0 -0.04179 0 0 0 -0.033 0 1.8394 -0.19896 0.49324 -2.49848
SER_13 -4.00944 0.31457 3.95575 -0.02967 0.02756 0.03117 1.85715 -1.98326 -0.0025 -0.04448 -1.75193 0.07003 0 0 -0.41882 0 0 -0.06297 0 0.11684 0 0.09558 1.03321 -0.77834 -0.07359 0.43312 -1.22005
ILE_14 -6.68663 0.70377 0.38011 -0.47802 0.37817 0.09723 0.65369 -1.36244 -0 -0 -0.1895 0.15498 0 0 0 0 0 -0.0473 0.03379 0.49718 0 -0.63269 0 0.73287 -0.05631 0.50798 -5.31311
LYS_15 -4.8925 0.70164 5.52142 -0.31277 0.05022 0.14884 3.19468 -2.51526 -0.01171 -0.07427 -4.01093 0.18909 0 0 -0.47944 0 0 0.27896 0.01599 1.86528 0 0.10404 0 -1.5107 -0.51701 1.03237 -1.22206
PRO_16 -4.10264 0.79533 1.67749 -0.08284 1e-05 0.05081 1.13836 -0.96019 -0 -0 0.51979 0.66984 0 0 0 0 0 -0.11544 0.03401 0.63875 0 -0.45942 0 -2.4119 -0.41273 1.28313 -1.73764
GLY_17 -1.8646 0.12623 1.95809 -6e-05 0 0 0.3653 -0.9508 -0 -0 -0.04079 -0.40873 0 0 0 0 0 -0.13124 0 0 0 0.42533 0 0.83697 -0.18671 0.52513 0.65412
GLU_18 -5.24738 0.74613 6.7509 -0.21836 0.06443 0.34509 3.82102 -2.94181 -0.01131 -0.07121 -4.4378 -0.57062 0 0 0 -0.61322 0 -0.01942 0.03369 0 3.08841 -0.12684 0 -2.7348 0.12795 0.31878 -1.69637
ILE_19 -7.56849 1.27104 3.16146 -0.68245 0.4062 0.23069 2.49985 -2.57819 -0 -0 -0.77934 0.13807 0 0 0 0 0 -0.10034 0.15173 2.73365 0 0.38314 0 0.73287 0.01196 0.70355 0.71539
ASN_20 -3.12366 0.47872 3.18317 -0.18931 0.02922 0.28609 1.26063 -1.71396 -0.00015 -0.0024 0.0804 -0.37289 0 0 0 0 0 -0.11778 0.0191 0 1.54113 0.12263 0 -0.93687 -0.13418 0.544 0.95389
GLY_21 -2.06978 0.33596 2.18442 -6e-05 0 0 1.07609 -1.13368 -0.0022 -0.03415 -1.28708 -0.36061 0 0 0 0 0 -0.1363 0 0 0 0.48175 0 0.83697 0.0421 0.34253 0.27596
VAL_22 -5.44053 0.35958 1.59205 -0.29118 0.12695 0.05714 1.48361 -1.71654 -0.00011 -0.00034 -0.64789 -0.47076 0 0 0 0 0 0.0216 0.03129 0.10925 0 -0.29713 0 1.9342 -0.14467 0.43358 -2.85992
TYR_23 -7.37394 1.16937 3.22156 -0.58984 0.07326 0.27351 2.30596 -2.21723 -0.03042 -0.14728 -3.41865 -0.14006 0 0 0 -0.39802 0 0.01572 0.16781 0 2.171 -0.17241 0.1053 1.2797 -0.30746 0.52983 -3.48229
ILE_24 -6.40055 0.89317 0.71907 -0.46583 0.38809 0.09306 0.42001 -1.47008 -0.00011 -0.00034 -0.14861 0.03941 0 0 0 0 0 0.09959 0.04683 0.39899 0 -0.55353 0 0.73287 -0.22931 0.57515 -4.86213
LEU_25 -8.13377 1.54693 1.9624 -0.51147 0.32806 0.12279 1.93135 -2.00112 -5e-05 -0.00028 -2.065 0.1014 0 0 0 0 0 -0.08137 0.02565 1.07914 0 -0.32164 0 0.18072 0.13168 1.08239 -4.62218
PRO_26 -4.82032 0.91716 2.29425 -0.20962 0.02187 0.15572 0.80308 -1.01479 -0 -0 -0.83514 -0.12366 0 0 0 0 0 0.04712 0.02193 0.38053 0 -0.62006 0 -2.4119 0.16511 1.28841 -3.94032
LEU_27 -8.01997 0.83351 3.4178 -0.45953 0.32435 0.09101 2.81483 -2.34648 -0.00198 -0.00628 -2.45562 0.1748 0 0 -0.42576 0 0 0.24402 0.24759 1.78948 0 -0.35734 0 0.18072 -0.21948 0.71284 -3.46148
GLN_28 -5.68538 0.65784 4.52848 -0.33872 0.06313 0.20528 2.59767 -2.34481 -0 -0 -3.09678 -0.10434 0 0 0 0 0 0.27301 0.02114 0 3.192 0.03486 0 -0.18838 -0.24746 0.48838 0.05595
VAL_29 -7.96869 1.06042 1.91367 -0.27638 0.18265 0.05803 2.52494 -2.30896 -0.01508 -0.04958 -2.13017 -0.24799 0 0 0 0 0 0.04562 0.01014 0.23227 0 -0.76388 0 1.9342 -0.32715 0.4986 -5.62734
ILE_30 -6.84076 0.37944 3.13338 -0.5572 0.4903 0.16071 2.00102 -2.44064 -0.01828 -0.13922 -2.42627 -0.00941 0 0 0 0 0 -0.02959 0.08922 2.92868 0 -0.72383 0 0.73287 -0.48183 0.66413 -3.08727
VAL_31 -6.82549 0.96301 2.09026 -0.27044 0.18136 0.05389 2.64931 -2.20438 -0.0129 -0.04226 -1.87371 -0.20484 0 0 0 0 0 -0.01237 0.06175 0.43061 0 -0.7917 0 1.9342 -0.45579 0.87762 -3.45187
ASP_32 -2.99049 0.52555 3.34956 -0.20312 0.03142 0.71441 1.36331 -1.53233 -0 -0 -2.00077 -1.718 0 0 -0.57414 0 0 0.17146 0.26889 0 2.09671 -0.47417 0 -2.3716 -0.04263 0.88307 -2.50288
GLY_33 -2.34423 0.53883 2.57493 -6e-05 0 0 0.81273 -1.23601 -0.01441 -0.12538 0.33719 -0.42061 0 0 0 0 0 -0.04212 0 0 0 0.23775 0 0.83697 0.14736 0.62586 1.9288
GLU_34 -1.96995 0.33526 2.5136 -0.22813 0.03083 0.38675 0.93881 -1.09985 -0.01441 -0.12538 -0.3681 -0.58077 0 0 0 0 0 -0.06836 0.00062 0 2.69006 0.12215 0 -2.7348 0.29312 0.51548 0.63691
LYS_35 -3.85318 0.3937 3.61217 -0.29576 0.04313 0.14372 1.58641 -1.7061 -0.0002 -0.00104 -1.52417 -0.23024 0 0 0 0 0 -0.00474 0.00468 2.03978 0 0.09293 0 -1.5107 0.29634 0.39291 -0.52033
SER_36 -2.46254 0.24262 1.60344 -0.0284 0 0.0668 0.56124 -0.90149 -0 -0 -0.40288 -0.23075 0 0 0 0 0 0.01861 0.00476 0.04199 0 -0.53811 0.60022 -0.77834 -0.16345 0.17496 -2.19131
PHE_37 -7.63201 0.75974 1.89927 -0.55856 0.01604 0.31707 2.08634 -1.90755 -0 -0 -1.41551 0.08589 0 0 0 0 0 0.07442 0.23541 0 1.96399 -0.22456 0 1.0402 -0.32238 0.33745 -3.24476
ARG_38 -3.62202 0.50061 3.45659 -0.70138 0.07857 0.54028 1.39702 -1.5099 -0.00033 -0.00785 -1.54508 0.18595 0 0 0 -0.86063 0 0.28207 0.04545 2.31864 0 0.1145 0 -1.2888 0.30631 0.58233 0.27232
ASP_39 -6.92447 0.577 8.9286 -0.13501 6e-05 0.39757 4.08346 -3.66246 -0 -0 -7.58755 -0.6444 0 0 -0.84515 -0.79874 0 -0.08426 0.13397 0 2.74978 -0.18183 0 -2.3716 0.28165 0.64891 -5.43447
GLY_40 -2.51396 0.20217 3.09416 -0.00166 0 0 1.16578 -1.44068 -0 -0 0.20149 -0.37115 0 0 0 0 0 -0.07968 0 0 0 -1.54037 0 0.83697 0.16228 0.34769 0.06303
ILE_41 -3.89196 0.48457 0.62143 -0.5384 0.27087 0.13333 0.47725 -0.75772 -0 -0 0.35232 0.43967 0 0 0 0 0 -0.08348 0.0392 0.51493 0 0.50498 0 0.73287 0.25638 0.22695 -0.21681
GLU_42 -2.50206 0.37038 2.70753 -0.24038 0.04746 0.39121 0.90204 -1.23485 -0.0082 -0.03165 -1.53062 -0.59488 0 0 0 -0.86063 0 -0.06172 0.01044 0 2.92439 -0.09859 0 -2.7348 -0.37157 0.29227 -2.62424
ILE_43 -6.53899 0.68981 3.14559 -0.62689 0.47364 0.12312 1.52626 -2.14538 -0.0042 -0.04214 -0.03917 0.2845 0 0 0 0 0 0.05521 0.01247 0.94367 0 -0.76119 0 0.73287 -0.56439 0.43949 -2.2957
ASP_44 -4.53149 0.54929 5.93588 -0.19183 0.08654 0.6097 2.3382 -2.64734 -0.02074 -0.12402 -3.20783 -1.62744 0 0 -0.50516 0 0 -0.07781 0.03881 0 2.21095 -0.6496 0 -2.3716 -0.43187 0.69227 -3.9251
TYR_45 -7.35624 0.94851 4.97826 -0.5639 0.28616 0.29047 2.97594 -3.00412 -0 -0 -1.54742 -0.38233 0 0 0 0 0 0.01336 0.22612 0 3.11702 0.15883 0.01609 1.2797 -0.30461 0.73918 1.87103
ASP_46 -4.84599 0.62566 7.40435 -0.23471 0.00215 0.76497 2.88102 -3.09717 -0.02814 -0.1003 -6.4602 0.03956 0 0 -0.50516 -0.46564 0 -0.07274 0.01337 0 3.3296 0.02038 0 -2.3716 -0.32106 0.58798 -2.83368
HIS_47 -5.93336 0.53522 5.82344 -0.45609 0.12004 0.4551 2.60778 -2.88893 -0.00868 -0.05808 -1.83835 -0.5087 0 0 0 0 0 0.04803 0.05196 0 2.89158 -0.08487 0 -0.45461 -0.16707 0.35359 0.48799
VAL_48 -8.15502 1.14462 2.72042 -0.36356 0.25419 0.08786 2.36455 -2.66176 -0 -0 -1.28223 -0.08648 0 0 0 0 0 -0.0567 0.03766 0.89633 0 -0.00439 0 1.9342 -0.11901 0.54155 -2.74777
HIS_D_49 -10.4455 1.71521 6.975 -0.39067 0.01091 0.46304 2.91504 -3.95865 -0 -0 -2.62162 -0.41971 0 0 0 0 0 0.33406 0.16768 0 2.40788 0.02446 0 -0.45461 -0.21374 0.65838 -2.83285
LYS_50 -6.26712 0.49995 8.79096 -0.36477 0.04356 0.19104 3.95801 -3.69913 -0.04128 -0.18724 -6.35919 0.34435 0 0 0 -0.46564 0 0.04173 0.40329 2.32897 0 -0.05867 0 -1.5107 -0.35865 0.8204 -1.89013
LEU_51 -6.70089 0.67784 4.23508 -0.6874 0.47217 0.17171 2.77988 -2.63085 -0 -0 -1.69303 0.2882 0 0 0 0 0 -0.01971 0.05199 3.16449 0 -0.2353 0 0.18072 -0.34998 0.92436 0.62927
LEU_52 -6.88466 0.60562 2.77882 -0.48251 0.17191 0.11708 1.5801 -2.18924 -0 -0 -0.86406 0.23454 0 0 0 0 0 -0.0565 0.06699 0.28939 0 -0.30396 0 0.18072 -0.26324 0.63792 -4.38109
LYS_53 -3.66914 0.17547 3.53149 -0.44171 0.07932 0.26556 1.25651 -1.67057 -0 -0 -0.992 -0.14193 0 0 0 0 0 -0.04271 0.00982 2.25518 0 -0.10338 0 -1.5107 -0.16802 0.40658 -0.76023
GLU_54 -4.20698 0.35904 4.56379 -0.21162 0.02468 0.29263 1.24456 -1.86787 -0.01167 -0.1059 -1.45322 -0.57709 0 0 0 0 0 -0.02214 0.00332 0 2.99782 -0.22077 0 -2.7348 -0.18528 0.29745 -1.81406
ASN_55 -3.90731 0.53544 4.48122 -0.22847 0.05269 0.36874 1.97915 -2.19723 -0.0248 -0.19284 -1.14166 -0.7221 0 0 0 0 0 0.17494 0.0042 0 2.16503 -0.60031 0 -0.93687 -0.36703 0.85672 0.2995
PRO_56 -3.53821 0.61263 2.58181 -0.08894 0.00019 0.05539 0.4939 -1.12074 -0 -0 -0.46114 0.70853 0 0 0 0 0 -0.13856 0.00091 0.58333 0 -0.41024 0 -2.4119 -0.40471 0.85609 -2.68166
HIS_D_57 -2.24809 0.28406 1.8703 -0.42398 0.02104 0.5653 0.33754 -0.92316 -0 -0 -0.13341 -0.29329 0 0 0 0 0 0.31993 0.07678 0 1.56824 -0.65877 0 -0.45461 0.05923 0.27868 0.2458
GLY_58 -1.67019 0.08342 2.17481 -0.00042 0 0 0.86026 -1.05005 -0 -0 -1.64461 -0.16102 0 0 0 0 0 0.08283 0 0 0 -1.11196 0 0.83697 0.4524 0.4409 -0.70665
LEU_59 -3.6417 0.64513 3.55406 -0.54734 0.17221 0.13346 1.08769 -1.68629 -0 -0 -1.93973 0.30454 0 0 -0.57414 0 0 -0.00645 0.10016 0.48229 0 -0.13894 0 0.18072 -0.14003 0.85863 -1.15574
ASN_60 -4.59943 0.46277 5.35389 -0.23993 0.02714 0.44493 1.51049 -2.41763 -0.03706 -0.36082 -1.50032 -0.53874 0 0 0 -1.00968 0 -0.09457 6e-05 0 2.63181 -0.09939 0 -0.93687 -0.31846 0.99635 -0.72546
ILE_61 -7.15339 0.87806 1.86193 -0.60105 0.33188 0.10704 1.35024 -2.07288 -0 -0 -0.43037 0.6472 0 0 0 0 0 0.01407 0.05939 0.95066 0 -0.12631 0 0.73287 -0.27389 1.05312 -2.67143
SER_62 -4.6524 0.30271 4.16853 -0.02713 0.00083 0.01916 2.76529 -2.28868 -0.00179 -0.02926 -2.69735 -0.42583 0 0 0 0 0 -0.0144 0.01678 0.63173 0 -0.16268 2.04336 -0.77834 -0.18367 0.75398 -0.55915
THR_63 -5.77699 0.8988 1.87645 -0.10934 0.06426 0.07916 1.5912 -1.74844 -0 -0 -1.16324 -0.44139 0 0 0 -0.39593 0 -0.01668 0.05964 0.11293 0 -0.57308 2.27494 -1.0874 -0.16226 0.30377 -4.21359
SER_64 -3.59923 0.15202 3.67632 -0.02394 0 0.04134 2.33403 -1.69364 -0 -0 -2.07789 -1.04061 0 0 0 0 0 0.01137 0.00755 0.94089 0 -0.38043 0.60004 -0.77834 -0.26306 0.31172 -1.78186
LEU_65 -5.11522 0.81435 1.93285 -0.47422 0.26841 0.0758 0.86748 -1.47981 -0 -0 0.00049 0.44562 0 0 0 0 0 0.00148 0.03068 0.26864 0 0.15072 0 0.18072 -0.15495 1.12846 -1.0585
PRO_66 -5.81393 1.11303 2.49347 -0.16454 0.00169 0.11525 0.67181 -1.05995 -0 -0 -0.76621 0.10113 0 0 0 0 0 0.14409 0.13548 0.17999 0 -1.11456 0 -2.4119 -0.51388 1.61249 -5.27655
ARG_67 -4.84465 0.59966 6.93934 -0.69009 0.12859 0.47844 3.98102 -2.96271 -0.00083 -0.00774 -5.96459 0.81747 0 0 -0.84364 -1.57627 0 0.04107 0.29961 1.741 0 -0.07278 0 -1.2888 -0.55831 1.03365 -2.75056
GLN_68 -5.45851 0.45714 3.97494 -0.26254 0.02993 0.18392 2.2587 -2.1135 -0 -0 -1.70116 -0.47248 0 0 0 0 0 0.11465 0.09059 0 2.8753 -0.20958 0 -0.18838 -0.35942 0.68119 -0.09922
SER_69 -3.11492 0.31247 3.88174 -0.0282 0.0001 0.04499 1.20341 -1.81106 -0 -0 -0.55454 -1.02824 0 0 0 0 0 0.04577 0.02696 0.19488 0 -0.29345 0.63149 -0.77834 -0.53519 0.46682 -1.3353
ASP_70 -6.01997 0.28645 7.74443 -0.09074 0 0.2586 4.13272 -3.43734 -0 -0 -5.3407 -0.44995 0 0 -0.84364 -1.57627 0 0.06981 0.03549 0 2.12893 -0.21822 0 -2.3716 -0.42204 0.62806 -5.48597
LEU_71 -10.4892 2.41708 3.33546 -0.49626 0.16771 0.08771 2.4956 -3.14538 -0 -0 -1.73183 0.05575 0 0 0 0 0 0.01583 0.02396 3.32037 0 -0.14081 0 0.18072 0.14608 1.1726 -2.58461
LEU_72 -7.29151 0.601 5.87467 -0.67968 0.23001 0.24655 2.5613 -3.16626 -0.00612 -0.04904 -2.39569 0.11992 0 0 0 0 0 -0.01104 0.09462 0.98711 0 -0.2612 0 0.18072 0.09767 1.12237 -1.74459
LYS_73 -4.21905 0.29152 5.30826 -0.41469 0.05947 0.22115 2.11564 -2.43253 -0.01703 -0.15934 -1.73503 -0.11043 0 0 0 0 0 0.16734 0.00414 1.82726 0 -0.00252 0 -1.5107 -0.15162 0.54262 -0.21555
ILE_74 -7.81452 1.06982 3.89304 -0.49866 0.42135 0.10252 2.47733 -2.70939 -0.00339 -0.02827 -1.778 -0.15234 0 0 0 0 0 -0.06818 0.01824 0.59609 0 -0.43642 0 0.73287 -0.0338 0.68967 -3.52203
PHE_75 -11.4735 1.88896 3.44659 -0.51535 0.27287 0.21088 2.89136 -3.18562 -0 -0 -2.07171 -0.10305 0 0 0 0 0 -0.02849 0.0517 0 4.61346 -0.35343 0 1.0402 0.03614 1.23353 -2.04544
GLU_76 -5.53783 0.44478 6.22647 -0.21063 0.029 0.29092 2.05314 -2.73868 -0.01703 -0.15934 -1.58076 -0.56887 0 0 0 0 0 0.32081 0.00416 0 3.00127 -0.24303 0 -2.7348 -0.23723 0.87846 -0.77921
GLU_77 -5.89387 0.18628 7.60262 -0.32242 0.10181 0.36437 3.84478 -3.22831 -0.00529 -0.0413 -5.69386 -0.53989 0 0 0 -1.23623 0 0.14668 0.13033 0 3.07241 0.01631 0 -2.7348 -0.24014 0.38898 -4.08154
ILE_78 -9.86425 1.90655 3.55315 -0.70776 0.65339 0.16639 3.22672 -2.89325 -0 -0 -3.82657 0.35892 0 0 0 0 0 -0.06268 0.00443 0.56638 0 -0.34206 0 0.73287 -0.00437 0.78606 -5.74607
LYS_79 -6.51886 0.42144 7.00122 -0.41507 0.0452 0.23357 2.93602 -2.95222 -0.00339 -0.02827 -3.81028 -0.02473 0 0 0 -0.64692 0 -0.11877 0.1113 1.31955 0 -0.01202 0 -1.5107 -0.02983 1.1344 -2.86835
THR_80 -3.15205 0.4331 3.63483 -0.13198 0.08514 0.07418 1.7773 -1.71987 -0 -0 -1.78779 -0.14745 0 0 0 0 0 -0.04448 0.19405 0.06444 0 -0.4517 4.21731 -1.0874 -0.20179 0.67919 2.43502
LYS_81 -4.21146 0.19682 4.53755 -0.29765 0.03445 0.14709 2.3151 -1.8658 -0.03042 -0.14728 -2.00552 -0.17205 0 0 0 -0.83821 0 -0.01606 0.02204 1.77252 0 -0.24571 0 -1.5107 -0.00655 0.35345 -1.9684
TYR_82 -8.4004 0.94786 3.65201 -0.58253 0.08309 0.28801 2.83492 -2.66193 -0 -0 -2.86791 -0.077 0 0 -0.55177 0 0 -0.00618 0.00905 0 2.06642 -0.31797 0.00024 1.2797 0.17229 0.39485 -3.73726
ASP_83 -4.62205 0.212 6.41914 -0.11128 0.00048 0.33305 2.65626 -2.49453 -0.02784 -0.24695 -4.32677 -0.46987 0 0 -1.0425 0 0 -0.05144 0.01356 0 2.11395 -0.26181 0 -2.3716 -0.11498 0.4074 -3.98578
ARG_84 -7.33297 0.7666 7.1081 -0.55488 0.0704 0.31269 3.05502 -2.94197 -0.01186 -0.05812 -3.25075 -0.1275 0 0 0 -0.41141 0 0.0341 0.45099 2.47423 0 -0.18803 0 -1.2888 -0.17372 0.69893 -1.36895
PHE_85 -10.7391 3.08811 1.2861 -0.60165 0.32754 0.04176 2.45908 -2.434 -0.0134 -0.0521 -2.32058 -0.06633 0 0 0 0 0 -0.05483 0.43813 0 3.66889 -0.33294 0 1.0402 0.22484 1.38725 -2.65306
ILE_86 -7.94395 0.75918 1.37292 -0.47746 0.46392 0.10968 2.02011 -2.08696 -0.01028 -0.03509 -2.1915 0.0508 0 0 0 0 0 -0.02382 0.03032 0.37393 0 -0.7841 0 0.73287 0.0948 1.37088 -6.17377
PHE_87 -12.7241 3.66109 2.33575 -0.69397 0.13089 0.03496 2.28417 -2.9377 -0.0134 -0.0521 -3.19119 -0.37547 0 0 0 0 0 0.1271 0.4231 0 3.27721 -0.20318 0 1.0402 -0.34362 1.23703 -5.98325
LEU_88 -8.66875 1.91159 2.45055 -0.51158 0.24646 0.13608 2.13924 -2.41933 -0.01028 -0.03509 -2.51697 0.0591 0 0 -0.53858 0 0 0.14924 0.48338 1.12442 0 -0.05412 0 0.18072 0.46268 2.033 -3.37822
PRO_89 -7.77896 1.99552 3.69684 -0.22123 0.007 0.15116 1.38207 -1.71859 -0.02522 -0.2246 -2.3537 -0.00354 0 0 0 0 0 0.22894 0.21854 0.18323 0 -0.23325 0 -2.4119 0.77527 2.01627 -4.31617
LEU_90 -6.86916 1.02169 3.81226 -0.47413 0.10329 0.08122 2.3656 -2.28667 -0.00304 -0.04617 -2.21967 0.39686 0 0 -0.51468 0 0 0.00559 0.1101 0.25608 0 0.18337 0 0.18072 0.22057 1.59884 -2.07734
SER_91 -6.44965 0.7576 6.98638 -0.0355 0.00169 0.06391 4.16973 -3.22922 -0.00986 -0.12539 -3.49371 -1.06274 0 0 -1.66578 0 0 -0.0149 0.0235 0.65837 0 0.02457 0.60172 -0.77834 0.09432 1.31038 -2.17291
LYS_92 -4.73944 0.51334 6.57995 -0.50014 0.23057 0.23468 2.82306 -2.53504 -0 -0 -3.84342 -0.06543 0 0 -0.84011 -0.61466 0 -0.09693 0.60253 2.94966 0 -0.0253 0 -1.5107 -0.21273 0.89634 -0.15379
GLY_93 -2.49357 0.52775 2.2367 -6e-05 0 0 0.86695 -1.30314 -0.0329 -0.1872 -0.78088 -0.41441 0 0 -0.85292 0 0 -0.10899 0 0 0 0.34935 0 0.83697 -0.31953 0.48929 -1.18657
LEU_94 -7.56237 0.8573 3.58489 -0.60271 0.25035 0.14598 2.33625 -2.40361 -0.02882 -0.16323 -2.07888 0.33727 0 0 -0.8822 0 0 -0.00101 0.43118 2.63805 0 -0.19522 0 0.18072 0.24009 0.50948 -2.40652
SER_95 -3.58683 0.29951 4.30173 -0.03048 0 0.07226 2.22424 -2.0096 -0.03564 -0.20812 -0.12672 -0.28478 0 0 0 0 0 0.07621 0.04276 0.05305 0 -0.53269 0.6256 -0.77834 0.11194 0.64393 0.85803
GLY_96 -2.62279 0.28595 2.32536 -5e-05 0 0 0.98158 -1.33507 -0 -0 -0.85277 -0.35916 0 0 0 0 0 -0.05176 0 0 0 0.1722 0 0.83697 0.10003 0.60307 0.08354
THR_97 -6.30321 1.09421 4.60678 -0.2139 0.34298 0.07988 2.84377 -2.49738 -0.0062 -0.06406 -2.54695 -0.59491 0 0 0 -0.56901 0 0.07438 0.0119 0.10973 0 0.10451 2.64397 -1.0874 0.30636 0.79883 -0.86573
TYR_98 -9.03448 1.50587 4.71525 -0.87634 0.05063 0.30064 2.40353 -2.85086 -0 -0 -1.93124 -0.28164 0 0 -0.37727 0 0 -0.00602 0.19324 0 1.76714 -0.50693 0.24669 1.2797 0.20264 0.98617 -2.21328
ASP_99 -5.19539 0.34584 6.72957 -0.10886 0.0074 0.33088 2.79259 -3.00886 -0 -0 -4.65161 -0.3545 0 0 0 -0.61466 0 -0.05283 0.0007 0 1.68886 0.18186 0 -2.3716 0.00222 0.80274 -3.47565
MET_100 -6.92739 0.27655 4.93044 -0.73227 0.28909 0.34478 2.23157 -2.65313 -0.01526 -0.16167 -1.69149 -0.09985 0 0 0 0 0 -0.01507 0.01104 2.57422 0 -0.00251 0 0.60916 -0.20526 0.3927 -0.84436
LEU_101 -9.86373 1.80986 2.23686 -0.73447 0.44198 0.19535 2.7834 -2.65428 -0 -0 -2.73097 0.34119 0 0 0 0 0 0.02858 0.04277 2.90241 0 -0.2801 0 0.18072 -0.17225 0.63743 -4.83524
VAL_102 -6.80916 0.62002 4.25752 -0.32447 0.27665 0.07504 2.71501 -2.82886 -0.00462 -0.04078 -2.22606 -0.26392 0 0 0 0 0 -0.0681 0.01115 0.1257 0 -0.27011 0 1.9342 -0.20692 0.68999 -2.33772
GLN_103 -5.4675 0.2563 5.40001 -0.26364 0.04009 0.20115 2.41334 -2.66987 -0.01526 -0.16167 -2.37171 -0.46098 0 0 0 0 0 0.0928 0.02126 0 2.79832 -0.01606 0 -0.18838 -0.14856 0.40793 -0.13242
LEU_104 -8.51885 1.25465 4.38525 -0.52088 0.24183 0.13674 2.81009 -2.9489 -0 -0 -1.96936 0.19274 0 0 0 0 0 0.06536 0.01689 0.33391 0 -0.28559 0 0.18072 -0.17828 0.74236 -4.06131
ALA_105 -5.79823 0.40323 3.72237 -0.02092 0 0 2.76726 -2.66145 -0 -0 -2.55189 -0.38282 0 0 0 0 0 0.14649 0 0 0 -0.32781 0 1.8394 -0.36655 0.67618 -2.55474
LYS_106 -4.89572 0.38827 5.54605 -0.29994 0.02808 0.13048 2.65157 -2.6099 -0 -0 -2.11884 -0.03348 0 0 0 0 0 0.14318 0.04235 1.7872 0 0.00655 0 -1.5107 -0.40319 0.30357 -0.84448
GLU_107 -5.26242 0.21805 6.2608 -0.33997 0.08228 0.4014 2.86614 -2.86905 -0.01617 -0.15452 -2.30941 -0.61243 0 0 0 0 0 0.02456 0.00472 0 3.30757 -0.18015 0 -2.7348 -0.39476 0.27757 -1.4306
LEU_108 -7.76658 0.65212 5.4338 -0.64648 0.23273 0.23819 3.0248 -3.07178 -0.01369 -0.15418 -2.51068 -0.11311 0 0 0 0 0 0.043 0.32287 1.31361 0 -0.20485 0 0.18072 -0.26408 0.36129 -2.94229
SER_109 -4.52464 0.28511 5.4764 -0.02845 0 0.06588 2.36558 -2.70618 -0.0117 -0.14528 -0.90768 -0.55818 0 0 0 0 0 0.04274 6e-05 0.79452 0 0.32672 0.60115 -0.77834 0.02923 0.39167 0.71861
GLU_110 -3.24081 0.13888 4.13624 -0.21172 0.02435 0.2874 1.41209 -1.88595 -0.01617 -0.15452 -0.50475 -0.57741 0 0 0 0 0 0.05523 0.00985 0 3.00418 -0.23146 0 -2.7348 -0.2267 0.25394 -0.46214
GLN_111 -4.58964 0.19576 5.51113 -0.27413 0.04295 0.20359 1.65512 -2.45016 -0.01369 -0.15418 -2.77559 -0.49321 0 0 0 0 0 -0.03844 0.00952 0 2.82653 -0.09551 0 -0.18838 -0.38253 0.33967 -0.67118
ASN_112 -5.6708 0.33902 6.63886 -0.20264 0.01699 0.32349 3.12542 -3.08834 -0.0117 -0.14528 -2.53084 -0.66565 0 0 0 -0.64692 0 -0.04892 0.08471 0 4.02066 -0.60558 0 -0.93687 0.1815 0.34552 0.52263
LYS_113 -1.9553 0.19239 2.75295 -0.30162 0.028 0.13417 0.75416 -1.2561 -0.01116 -0.12387 0.56896 -0.02131 0 0 0 0 0 0.3111 0.00049 1.67589 0 -0.05003 0 -1.5107 0.05314 0.22921 1.47037
ASP_114 -1.75267 0.25241 2.17285 -0.19593 0.05626 0.63411 0.1733 -0.99351 -0.01116 -0.12387 0.32955 -1.13435 0 0 0 0 0 6.10865 0.00027 0 2.08797 -0.58161 0 -2.3716 -0.11613 13.082 17.6166
LYS_115 -5.77313 0.5518 6.59955 -0.68301 0.44302 0.36222 2.61725 -2.75066 -0.01379 -0.10011 -3.53777 0.3382 0 0 -0.55177 0 0 0.07071 0.24738 2.55461 0 -0.11667 0 -1.5107 0.39545 13.442 12.5846
GLU_116 -4.7212 0.29036 5.27844 -0.31207 0.0606 0.39166 2.52273 -2.07109 -0.01186 -0.05812 -3.68904 -0.35389 0 0 0 -0.93243 0 -0.05779 0.10554 0 3.07251 0.20752 0 -2.7348 0.31373 0.69766 -2.00153
PHE_117 -8.44018 1.64807 -0.50156 -0.69314 0.39391 0.07928 0.52995 -1.47665 -0.00035 -0.00091 -0.21286 -0.34003 0 0 0 0 0 -0.05927 0.44766 0 3.52383 -0.18116 0 1.0402 0.16368 0.71556 -3.36398
LEU_118 -6.4684 0.61331 3.21917 -0.47443 0.18135 0.09755 2.22787 -2.11815 -0 -0 -2.619 0.08091 0 0 0 0 0 0.05706 0.12851 0.62538 0 -0.22611 0 0.18072 0.01589 0.67404 -3.80435
VAL_119 -7.28377 1.09039 0.25019 -0.26276 0.13892 0.05481 0.75888 -1.55983 -0.00031 -0.00112 -1.24484 -0.41471 0 0 -0.37727 0 0 -0.0507 0.43717 0.21831 0 -0.67093 0 1.9342 -0.26559 0.49918 -6.74978
PHE_120 -8.34056 1.12542 1.63636 -0.55253 0.11372 0.30511 1.75969 -1.93005 -0.01795 -0.15276 -1.38456 -0.10003 0 0 0 0 0 -0.01999 0.04331 0 4.15589 -0.25878 0 1.0402 0.08274 0.90733 -1.58746
GLU_121 -5.69944 0.76217 6.42666 -0.28907 0.04407 0.3674 2.42161 -2.52842 -0.02484 -0.15323 -3.29049 -0.25227 0 0 -0.84011 0 0 -0.08233 0.03923 0 2.75068 -0.04331 0 -2.7348 -0.08956 0.84963 -2.36643
THR_122 -5.73243 0.52199 3.78185 -0.22303 0.50397 0.08433 1.38842 -1.95366 -7e-05 -0.00034 -0.67249 -0.676 0 0 0 0 0 -0.03703 0.10577 1.3047 0 -0.38627 2.38527 -1.0874 -0.52986 0.62512 -0.59715
SER_123 -3.69348 0.49504 3.34376 -0.02975 0.03461 0.03059 1.02319 -1.6005 -0.01555 -0.1463 0.7644 -0.02683 0 0 0 0 0 -0.08423 0.02008 0.05262 0 0.19699 0.60705 -0.77834 -0.08744 0.49169 0.59758
ASP_124 -6.41683 0.71728 7.23677 -0.10536 0.01015 0.31592 3.31968 -3.22017 -0.02062 -0.19513 -4.02812 -1.33296 0 0 -0.82653 -0.32111 0 -0.00142 0.01907 0 2.29105 -0.20233 0 -2.3716 0.22194 0.39161 -4.51871
ILE_125 -6.07582 0.81386 1.8698 -0.54631 0.43011 0.15568 1.86529 -1.7679 -0 -0 -2.90248 -0.2329 0 0 -0.82653 0 0 0.1924 0.01732 0.44305 0 -0.09148 0 0.73287 -0.03278 0.85749 -5.09833
ALA_126 -5.69413 0.44109 4.08439 -0.01057 0 0 3.08694 -2.63869 -0 -0 -2.77938 -0.23642 0 0 0 0 0 -0.04909 0 0 0 0.44566 0 1.8394 0.80891 0.95852 0.25663
ILE_127 -8.25045 0.78493 3.63636 -0.71926 0.45953 0.26512 2.04484 -2.54572 -0 -0 -0.67806 0.17596 0 0 0 0 0 -0.14395 0.04148 0.77241 0 0.32522 0 0.73287 0.92435 0.78257 -1.39182
SER_128 -6.44939 1.01388 6.0714 -0.02464 0 0.02277 2.71119 -3.01633 -0 -0 -2.88146 -0.38306 0 0 0 -0.58221 0 -0.03949 0.02609 0.57479 0 0.26408 0.74624 -0.77834 -0.1362 0.61155 -2.24913
LEU_129 -9.9406 1.36261 4.81072 -0.67038 0.22807 0.23865 3.43109 -3.53543 -0.00546 -0.03881 -2.29985 0.10065 0 0 0 0 0 0.02233 0.09001 0.91259 0 -0.22211 0 0.18072 -0.13174 0.69984 -4.76711
LYS_130 -9.03691 0.82483 10.7666 -0.6985 0.14225 0.56407 5.77147 -4.53104 -0 -0 -7.86568 -0.27484 0 0 0 -2.06927 0 0.00326 0.24 3.36593 0 -0.0249 0 -1.5107 -0.01504 0.84843 -3.50001
TRP_131 -13.0436 1.21473 6.72881 -0.81631 0.25941 0.4429 3.4592 -4.37262 -0 -0 -3.50516 -0.32218 0 0 0 -0.39056 0 0.00655 0.00028 0 3.10165 -0.15217 0 1.6906 -0.07473 0.91513 -4.85807
LEU_132 -8.2632 0.68004 3.23213 -0.69317 0.28748 0.1868 2.52637 -2.66347 -0.00065 -0.0099 -1.94145 0.27267 0 0 0 0 0 0.01577 0.09658 2.93314 0 -0.31304 0 0.18072 -0.26301 0.84427 -2.89193
VAL_133 -8.01402 1.11686 3.38824 -0.29993 0.16561 0.06599 2.85199 -2.81982 -0 -0 -2.56587 -0.05656 0 0 0 0 0 -0.00095 0.00028 0.03476 0 -0.36865 0 1.9342 -0.16011 0.42813 -4.29987
GLU_134 -4.78253 0.15712 6.43051 -0.3416 0.06122 0.41305 3.45303 -2.8926 -0.00546 -0.03881 -3.89576 -0.66888 0 0 0 -0.60941 0 -0.0419 0.02623 0 3.53559 -0.26981 0 -2.7348 -0.2847 0.23674 -2.25278
ASP_135 -5.8196 0.44343 7.23427 -0.2108 0.00118 0.68951 3.19983 -3.39237 -0.00065 -0.0099 -4.18238 -0.08209 0 0 0 -0.41258 0 0.07067 0.11537 0 3.22573 0.24116 0 -2.3716 -0.41219 0.43708 -1.23593
ILE_136 -9.07758 1.23165 3.16176 -0.50442 0.52493 0.09847 2.69387 -2.84561 -0.00572 -0.04045 -2.15165 -0.04883 0 0 0 0 0 -0.06702 0.17132 0.55376 0 -0.44305 0 0.73287 -0.1017 0.92904 -5.18838
LYS_137 -7.15427 0.80672 8.23479 -0.75387 0.10727 0.77519 4.23933 -3.729 -0 -0 -6.1743 -0.01478 0 0 0 -0.78043 0 -0.00274 0.23784 3.1682 0 0.00599 0 -1.5107 -0.02676 0.95405 -1.61746
ALA_138 -4.78424 0.31829 5.1419 -0.02159 0 0 2.62845 -2.66864 -0 -0 -2.27834 -0.34737 0 0 0 0 0 -0.02733 0 0 0 -0.1763 0 1.8394 -0.17435 0.47822 -0.07189
LEU_139 -8.89241 0.65336 5.53769 -0.47472 0.19158 0.10942 3.0024 -3.13936 -0 -0 -3.15685 0.23073 0 0 0 0 0 0.09007 0.08079 0.32597 0 -0.28318 0 0.18072 -0.31225 0.2774 -5.57865
VAL_140 -6.83834 0.80614 4.24172 -0.3099 0.21488 0.06983 2.6452 -2.86139 -0 -0 -2.46492 -0.11836 0 0 0 0 0 -0.03616 0.00217 0.09092 0 -0.34502 0 1.9342 -0.20327 0.29912 -2.87319
ASP_141 -3.84808 0.44488 6.42648 -0.10365 0.00759 0.31221 3.06707 -2.67734 -0.00572 -0.04045 -5.18644 -0.38158 0 0 0 -0.78043 0 -0.00402 0.03844 0 1.72417 0.01008 0 -2.3716 -0.23312 0.40364 -3.19787
LYS_142 -3.61236 0.29106 3.69824 -0.32851 0.0474 0.18319 1.39074 -1.70555 -0 -0 -0.92785 -0.14112 0 0 0 0 0 -0.05148 0.05685 1.69703 0 -0.01188 0 -1.5107 -0.36384 0.38352 -0.90524
GLY_143 -1.73474 0.10856 2.4633 -5e-05 0 0 1.14842 -1.19887 -0 -0 -1.37932 -0.36198 0 0 0 0 0 -0.17255 0 0 0 -1.40414 0 0.83697 -0.48669 0.35776 -1.82332
CYS_144 -4.86021 0.26456 2.89421 -0.05506 9e-05 0.01682 1.05121 -1.45664 -0.00431 -0.08151 -1.3001 -0.01486 0 0 0 0 0 0.08535 0.01989 0.26909 0 0.21189 0 3.6196 -0.57427 0.3762 0.46198
ASP_145 -4.30249 0.37216 6.4539 -0.13057 0.0177 0.40292 3.08805 -2.7108 -0.02157 -0.148 -4.933 -1.33951 0 0 -0.43358 -0.51743 0 -0.01521 0.05936 0 3.97202 0.0843 0 -2.3716 -0.35242 0.27186 -2.55387
ASN_146 -6.50459 0.92806 6.02536 -0.18554 0.03774 0.31136 2.5329 -2.90952 -0 -0 -3.24053 -0.34986 0 0 -0.43358 -0.52101 0 -0.01802 0.05024 0 1.87634 0.02168 0 -0.93687 -0.16656 0.54844 -2.93395
GLN_147 -3.28926 0.16776 4.50068 -0.27693 0.02058 0.23043 1.87005 -1.99119 -0 -0 -2.21933 -0.2478 0 0 0 -0.51743 0 0.03816 0.02187 0 3.76469 -0.1057 0 -0.18838 -0.19748 0.56352 2.14424
THR_148 -5.21345 0.48564 4.6614 -0.19665 0.12425 0.07379 2.15744 -2.34845 -0.02005 -0.12106 -0.86978 -0.38001 0 0 0 0 0 -0.0276 0.0222 0.09315 0 -0.02025 2.3041 -1.0874 -0.03203 0.28018 -0.11458
ILE_149 -9.86278 0.9523 3.68001 -0.49714 0.33608 0.09965 2.9677 -3.08374 -0 -0 -2.10285 0.05043 0 0 0 0 0 -0.05705 0.07999 0.48346 0 -0.4457 0 0.73287 0.1465 0.37468 -6.14558
LYS_150 -5.79752 0.34332 5.24635 -0.42976 0.06783 0.24495 2.48271 -2.57933 -0 -0 -2.33459 -0.16543 0 0 0 0 0 0.00884 0.02385 1.95817 0 0.00694 0 -1.5107 -0.08014 0.35748 -2.15704
ALA_151 -4.07251 0.19371 4.42325 -0.02295 0 0 2.44119 -2.35865 -0 -0 -2.63646 -0.36014 0 0 0 0 0 -0.06838 0 0 0 -0.36759 0 1.8394 -0.44199 0.22627 -1.20485
LYS_152 -7.49693 0.62767 8.51697 -0.50484 0.16084 0.33141 4.55819 -3.8591 -0 -0 -5.74509 0.09123 0 0 -0.81878 0 0 0.05682 0.33894 2.06495 0 -0.12381 0 -1.5107 -0.39886 0.49765 -3.21344
VAL_153 -8.03865 0.61884 4.09574 -0.30408 0.13432 0.06822 2.81975 -2.91056 -0 -0 -2.83592 -0.14858 0 0 0 0 0 -0.00906 0.02814 0.06839 0 -0.25788 0 1.9342 -0.14603 0.65562 -4.22754
GLU_154 -6.18867 0.51284 8.07701 -0.42788 0.04265 0.83942 3.41104 -3.47096 -0.01678 -0.12253 -4.71724 -0.42289 0 0 0 -0.53578 0 -0.03049 0.01068 0 3.38624 -0.25586 0 -2.7348 -0.31438 0.45908 -2.49928
SER_155 -5.45195 0.15291 6.22194 -0.032 0.00011 0.02126 2.5957 -2.95571 -0.01987 -0.2351 -2.79513 -0.01445 0 0 -0.76222 0 0 -0.02554 0.00895 0.58669 0 0.25762 1.83439 -0.77834 -0.37386 0.33622 -1.42836
HIS_156 -9.91663 0.98434 8.74639 -0.37252 0.01162 0.44575 4.17092 -4.54636 -0 -0 -3.7221 -0.34689 0 0 0 -1.33188 0 -0.02426 0.0218 0 3.10376 -0.11219 0 -0.45461 -0.10508 0.58349 -2.86446
LYS_157 -7.47339 1.07157 8.81578 -0.532 0.2446 0.27247 3.80406 -3.7699 -0 -0 -5.04252 0.19037 0 0 0 -0.53578 0 -0.03893 0.27635 2.50424 0 -0.03516 0 -1.5107 -0.23957 0.7641 -1.23441
GLN_158 -4.20788 0.33912 4.58099 -0.28669 0.05643 0.25039 1.27805 -2.16142 -0.03665 -0.35763 -1.24014 -0.56439 0 0 0 0 0 -0.06372 0.38058 0 2.96714 -0.09726 0 -0.18838 -0.46805 0.49966 0.68016
ASN_159 -5.29923 0.71591 5.40103 -0.20506 0.03595 0.33708 2.96736 -2.62954 -0.00582 -0.02051 -2.98189 -0.71525 0 0 -0.76222 0 0 0.00908 0.01227 0 2.31897 -0.71836 0 -0.93687 -0.16102 0.57593 -2.06218
ILE_160 -7.13761 0.7459 2.74235 -0.53961 0.38023 0.111 1.81315 -2.18627 -0 -0 -0.82237 0.01551 0 0 0 0 0 -0.03241 0.17297 1.47114 0 -0.72459 0 0.73287 -0.13985 0.70504 -2.69254
LEU_161 -6.28743 0.43071 2.97048 -0.64555 0.55167 0.15337 2.59848 -1.96351 -0.00582 -0.02051 -1.87222 0.24486 0 0 0 0 0 0.01329 0.39093 1.55815 0 -0.28785 0 0.18072 -0.32341 0.76236 -1.5513
SER_162 -4.35294 0.16879 3.94704 -0.02926 4e-05 0.05297 2.29096 -1.87299 -0 -0 -2.66819 -0.94614 0 0 0 0 0 0.03545 0.01837 0.18625 0 -0.31504 0.60187 -0.77834 0.06968 0.61138 -2.98011
ALA_163 -4.94898 0.60959 1.76971 -0.02123 0 0 2.28933 -1.80453 -0 -0 -2.50918 -0.3951 0 0 0 0 0 0.17822 0 0 0 -0.38454 0 1.8394 0.26279 0.35934 -2.75518
VAL_164 -7.35166 0.89805 2.47959 -0.37427 0.34527 0.09236 2.92253 -2.46609 -0.00522 -0.017 -2.87863 -0.14887 0 0 0 0 0 0.12005 0.00089 0.75194 0 -0.61631 0 1.9342 -0.05929 0.57805 -3.79441
THR_165 -7.61243 1.16595 3.70626 -0.22917 0.25082 0.10396 3.10561 -2.59852 -0 -0 -4.0326 -1.06192 0 0 -0.28619 0 0 0.00919 0.04205 1.66099 0 -0.1445 2.30182 -1.0874 -0.07934 0.81527 -3.97015
LEU_166 -7.93669 1.12509 2.18814 -0.51627 0.30206 0.10702 1.73034 -2.21907 -0.00522 -0.017 -0.90491 0.09178 0 0 0 0 0 0.05813 0.03278 0.65769 0 -0.1364 0 0.18072 -0.03705 0.85974 -4.43911
LYS_167 -3.80382 0.21666 3.74114 -0.43577 0.06039 0.26233 1.07432 -1.45218 -0 -0 -1.37277 -0.19303 0 0 0 0 0 -0.05592 0.06621 2.30136 0 -0.02968 0 -1.5107 -0.33409 0.50245 -0.96313
ASN_168 -3.3795 0.21048 3.24351 -0.22436 0.02062 0.33664 1.45424 -1.613 -0.00842 -0.08044 -0.56979 -0.87155 0 0 -1.06801 0 0 -0.02683 0.28644 0 2.38753 0.04806 0 -0.93687 0.18248 0.15162 -0.45712
LEU_169 -6.76038 0.92778 1.71656 -0.54075 0.28519 0.16804 1.82575 -1.6659 -4e-05 -0.00051 -1.94769 0.16174 0 0 0 0 0 -0.04601 0.03248 0.08436 0 -0.11544 0 0.18072 0.14984 0.55469 -4.9896
VAL_170 -5.41745 0.54318 4.32926 -0.36176 0.22982 0.08908 2.39894 -2.30119 -0 -0 -1.82641 -0.15823 0 0 -1.06801 0 0 -0.07551 0.026 0.69723 0 0.26409 0 1.9342 -0.4101 0.74745 -0.35943
GLN_171 -7.76609 0.48298 7.34493 -0.67158 0.1125 0.75999 3.22441 -3.59446 -0.01998 -0.17703 -3.73688 -0.15675 0 0 -0.70641 -1.56403 0 -0.03652 0.14391 0 4.15888 -0.22727 0 -0.18838 -0.29634 0.48088 -2.43324
MET_172 -10.7678 1.20327 5.67881 -0.34356 0.16361 0.03737 3.11178 -3.41365 -0 -0 -2.23322 -0.10159 0 0 0 0 0 0.08893 0.14981 1.25139 0 0.01813 0 0.60916 -0.17629 0.52327 -4.20056
ARG_173 -5.9117 0.53521 4.45712 -0.52998 0.06903 0.27377 1.85344 -2.4252 -0 -0 -1.1055 0.44784 0 0 0 0 0 0.00963 0.06425 2.24202 0 0.02333 0 -1.2888 0.19966 0.4378 -0.64806
LYS_174 -5.84697 0.42678 6.46637 -0.47537 0.12024 0.24834 2.1787 -2.73564 -4e-05 -0.00051 -2.7071 0.13067 0 0 0 -0.55435 0 -0.04846 0.25454 2.53111 0 -0.05884 0 -1.5107 -0.08315 0.39242 -1.27196
GLY_175 -2.8831 0.14992 3.0862 -5e-05 0 0 1.20146 -1.59437 -0 -0 -1.18339 -0.3978 0 0 0 0 0 -0.10377 0 0 0 0.26964 0 0.83697 -0.31681 0.42087 -0.51423
GLY_176 -1.8006 0.09902 2.5286 -4e-05 0 0 1.14662 -1.20162 -0.00036 -0.00739 -0.71286 -0.38191 0 0 0 0 0 -0.13818 0 0 0 -1.18258 0 0.83697 -0.412 0.34226 -0.88407
ARG_177 -8.62533 0.48579 7.32064 -0.48163 0.11083 0.29105 3.23176 -3.40651 -0 -0 -2.75245 -0.00585 0 0 -1.67668 0 0 -0.03627 0.49529 2.03311 0 -0.16108 0 -1.2888 -0.37271 0.64123 -4.1976
ILE_178 -8.11891 1.06428 2.82292 -0.59198 0.3149 0.20255 1.81044 -2.30349 -0 -0 -2.94987 -0.10755 0 0 0 0 0 0.08457 0.03642 0.28719 0 0.3085 0 0.73287 0.26557 1.04686 -5.09472
SER_179 -1.75197 0.08763 2.33547 -0.03405 0.00256 0.06126 0.8813 -1.10649 -0 -0 0.80968 -0.72699 0 0 0 0 0 0.04671 4e-05 0.35166 0 0.43238 0.60216 -0.77834 0.54713 0.7458 2.50595
GLY_180 -2.74359 0.12047 2.28209 -6e-05 0 0 0.9766 -1.27202 -0 -0 -0.52125 -0.36204 0 0 0 0 0 -0.07166 0 0 0 -1.53011 0 0.83697 0.04819 0.29247 -1.94394
LEU_181 -10.2235 1.47795 3.37166 -0.48846 0.25079 0.12635 3.03368 -2.99042 -0 -0 -2.10941 0.1145 0 0 0 0 0 -0.01926 0.30955 0.3573 0 -0.04363 0 0.18072 -0.05583 0.47109 -6.23691
LYS_182 -4.53523 0.81092 3.71118 -0.44652 0.08692 0.27298 1.99222 -1.89431 -0.01503 -0.09386 -0.52651 -0.20345 0 0 0 0 0 -0.04066 0.06008 2.01452 0 -0.07495 0 -1.5107 0.04165 0.47702 0.12626
LYS_183 -3.46213 0.3206 2.72736 -0.40025 0.03918 0.21732 0.63546 -1.2931 -0 -0 -0.41738 0.0644 0 0 -0.5712 0 0 -0.04652 0.07402 1.53719 0 -0.01948 0 -1.5107 -0.33289 0.35829 -2.07984
PHE_184 -9.36675 1.90373 4.92568 -0.63313 0.06014 0.35521 3.38941 -2.96789 -0 -0 -3.54125 0.18171 0 0 0 0 0 -0.05708 0.00769 0 2.09991 -0.1772 0 1.0402 -0.1908 0.87235 -2.09806
ILE_185 -6.47071 0.81908 2.56016 -0.49332 0.24234 0.10164 1.91882 -2.08409 -0 -0 -0.40883 0.33914 0 0 0 0 0 0.00715 0.01385 0.84017 0 0.32466 0 0.73287 -0.12669 1.27103 -0.4127
THR_186 -2.78829 0.40096 2.18026 -0.13432 0.05696 0.08836 0.21461 -1.26848 -0.02334 -0.24674 0.04802 -1.03868 0 0 0 0 0 -0.04174 0.00518 0.03405 0 -0.38101 2.28409 -1.0874 -0.24075 0.78327 -1.15501
THR_187 -4.04464 0.44065 3.98593 -0.19685 0.18987 0.07475 1.90762 -1.8578 -0.02023 -0.25543 -1.15104 -0.20491 0 0 -0.5712 0 0 -0.04366 8e-05 0.5067 0 -0.313 2.61446 -1.0874 -0.01018 1.23892 1.20265
LEU_188 -7.94695 1.74365 2.14765 -0.55912 0.28096 0.17166 1.78941 -2.00834 -0 -0 -0.90257 0.11856 0 0 0 0 0 0.39416 0.3459 0.09493 0 0.08399 0 0.18072 0.66393 1.49967 -1.90181
LEU_189 -3.11978 0.24441 2.51245 -0.50307 0.23668 0.12425 0.79067 -1.31723 -0 -0 0.07605 0.28182 0 0 0 0 0 -0.08276 0.14484 0.2894 0 -0.26567 0 0.18072 0.38392 0.59564 0.57235
ARG_190 -2.54187 0.27166 1.78615 -0.65226 0.1474 0.47004 0.1983 -1.00408 -0.0293 -0.22005 0.0044 -0.14904 0 0 0 0 0 0.11324 0.02166 1.76609 0 -0.18038 0 -1.2888 -0.29622 0.40759 -1.17548
VAL_191 -7.41737 1.44467 1.73202 -0.30063 0.22579 0.05775 1.28145 -1.93344 -0 -0 -0.36762 -0.33504 0 0 0 0 0 0.0443 0.06041 0.12794 0 -0.44103 0 1.9342 -0.35406 0.9879 -3.25275
LYS_192 -6.15704 0.38139 4.70942 -0.56747 0.22492 0.49891 1.81743 -2.10572 -0 -0 -2.28799 -0.28376 0 0 -0.28619 0 0 0.9271 0.05364 2.81179 0 0.16286 0 -1.5107 1.00111 1.73217 1.12186
PRO_193 -6.57068 1.21991 3.00285 -0.19112 0.00404 0.1382 1.93769 -1.57391 -0.00641 -0.01916 -1.8067 0.04769 0 0 0 0 0 0.0744 0.01145 0.9145 0 -1.04014 0 -2.4119 0.82695 1.36172 -4.08061
ILE_194 -9.74707 1.53276 3.37215 -0.52003 0.53548 0.12469 3.23378 -2.99572 -0.0041 -0.02103 -3.80873 -0.02601 0 0 0 0 0 -0.05491 0.20516 0.37427 0 -0.70464 0 0.73287 -0.6602 0.94964 -7.48163
ILE_195 -9.664 1.36462 1.91013 -0.60017 0.62447 0.16774 3.03838 -2.6577 -0.00641 -0.01916 -2.96575 0.16364 0 0 0 0 0 -0.05316 0.22269 3.03631 0 -0.75552 0 0.73287 -0.5294 0.91459 -5.07583
LEU_196 -6.81884 0.47091 3.73352 -0.70183 0.41032 0.27394 2.65383 -2.56873 -0 -0 -2.29019 -0.04619 0 0 0 0 0 -0.00548 0.02735 1.03968 0 -0.02298 0 0.18072 -0.27629 0.72232 -3.21793
PHE_197 -7.54291 0.44959 2.68118 -0.58646 0.06184 0.24743 1.42149 -2.18986 -0 -0 -1.5709 0.03678 0 0 0 0 0 -0.08093 0.26457 0 2.56022 -0.10246 0 1.0402 -0.08197 0.60889 -2.7833
ASP_198 -4.39619 0.45764 6.245 -0.1973 0.03324 0.63736 3.04384 -2.73428 -0.01486 -0.13278 -4.34582 -1.22156 0 0 0 -0.6228 0 -0.01183 0.03344 0 2.1573 -0.52424 0 -2.3716 -0.00458 0.40803 -3.562
LYS_199 -2.22302 0.22705 3.83776 -0.55926 0.19324 0.57781 1.57253 -1.54074 -0 -0 -2.33431 -0.20002 0 0 0 -0.6228 0 -0.09879 0.12639 3.04764 0 -0.13316 0 -1.5107 -0.11705 0.31306 0.55564
GLY_200 -3.27733 0.28778 2.57441 -6e-05 0 0 0.7763 -1.52522 -0.02061 -0.09396 -1.19029 -0.37791 0 0 -0.81286 0 0 -0.14641 0 0 0 -1.48862 0 0.83697 -0.67796 0.49835 -4.63743
VAL_201 -5.08737 0.63688 3.72256 -0.30259 0.16907 0.05996 2.56756 -2.40852 -0.01363 -0.13629 -1.70132 -0.21207 0 0 0 0 0 0.06585 0.03132 0.18426 0 -0.38729 0 1.9342 -0.61889 0.71236 -0.78395
ASN_202 -6.24681 0.66477 3.03312 -0.21119 0.03808 0.35872 1.67695 -2.21025 -0 -0 -0.46627 -0.50711 0 0 -0.79448 0 0 -0.03549 0.00383 0 2.89179 -0.61466 0 -0.93687 -0.16927 1.01746 -2.50768
THR_203 -5.90725 0.34951 4.65207 -0.11562 0.12792 0.08249 2.64688 -2.69587 -0.03258 -0.2901 -2.8132 -0.68613 0 0 0 0 0 0.06814 0.07894 0.10523 0 -0.4149 2.33583 -1.0874 -0.17008 1.00122 -2.7649
LEU_204 -7.3066 0.80266 1.28903 -0.57522 0.26385 0.13862 0.73229 -1.77804 -0 -0 -0.36797 0.36595 0 0 0 0 0 0.1636 0.09572 0.46081 0 -0.18016 0 0.18072 -0.29849 0.66623 -5.34698
GLY_205 -2.62571 0.2331 2.05347 -6e-05 0 0 1.08649 -1.21691 -0 -0 -0.6685 -0.34189 0 0 0 0 0 0.02154 0 0 0 0.7863 0 0.83697 0.97177 0.40515 1.54172
ALA_206 -4.1735 0.21297 2.42107 -0.02145 0 0 1.74633 -1.69518 -0 -0 -1.84074 -0.34773 0 0 0 0 0 0.00699 0 0 0 -0.53953 0 1.8394 1.11323 0.45433 -0.82382
LYS_207 -3.53467 0.32414 0.55249 -0.47244 0.0918 0.26088 0.03566 -0.72178 -0.00492 -0.0195 0.05405 -0.09957 0 0 0 0 0 0.05027 0.32525 3.01028 0 0.34215 0 -1.5107 0.10878 0.56307 -0.64476
VAL_208 -8.76187 1.91071 2.65822 -0.30102 0.42488 0.06679 2.22658 -2.71073 -0.01738 -0.11749 -1.30939 -0.17677 0 0 0 0 0 0.0236 0.06394 0.33932 0 -0.78991 0 1.9342 -0.078 1.19352 -3.42079
PHE_209 -4.37608 0.3074 1.54405 -0.66063 0.06667 0.35457 0.80598 -1.25259 -0.00492 -0.0195 -1.25279 0.03497 0 0 -0.42686 0 0 0.06061 0.02197 0 2.11487 -0.05561 0 1.0402 -0.45325 1.28861 -0.86232
SER_210 -4.7211 0.50975 5.24194 -0.02885 0 0.06932 2.84534 -2.52339 -0.01174 -0.14913 -1.71269 -0.23432 0 0 -0.75959 0 0 0.01169 0.05586 0.04496 0 -0.52548 0.67986 -0.77834 -0.35025 0.49199 -1.84418
PHE_211 -7.03301 0.61731 2.9566 -0.56826 0.06773 0.23671 2.17453 -2.16221 -0 -0 -0.58555 -0.10398 0 0 0 0 0 0.05132 0.16817 0 2.3547 0.01838 0 1.0402 -0.19611 0.47374 -0.48973
SER_212 -3.01893 0.20271 3.78829 -0.02235 0 0.0203 1.61932 -1.78804 -0.0004 -0.01138 -0.57 -0.38761 0 0 0 0 0 0.06414 0.00161 0.50096 0 0.31888 0.60006 -0.77834 -0.03867 0.36389 0.86443
GLN_213 -7.55655 0.63942 7.16892 -0.26555 0.03473 0.18487 3.28272 -3.44211 -0.02448 -0.27461 -3.09451 -0.52153 0 0 -1.18645 0 0 -0.0446 0.03278 0 2.83901 -0.19229 0 -0.18838 -0.11341 0.34294 -2.37907
ALA_214 -7.05226 1.33878 3.78189 -0.02388 8e-05 0 3.06846 -3.03253 -0 -0 -2.26433 -0.38516 0 0 0 0 0 -0.02592 0 0 0 -0.36383 0 1.8394 -0.43946 0.51164 -3.04712
VAL_215 -6.43556 0.77797 3.7882 -0.31425 0.25357 0.07186 2.79827 -2.5612 -0 -0 -2.57945 -0.18815 0 0 0 0 0 -0.06326 0.00285 0.0704 0 -0.35133 0 1.9342 -0.30215 0.49161 -2.60642
GLU_216 -4.2449 0.14326 4.8022 -0.22007 0.02774 0.30547 2.08593 -2.30303 -0.01274 -0.12548 -2.09513 -0.60404 0 0 0 0 0 -0.01162 0.02454 0 3.0082 -0.29104 0 -2.7348 -0.3499 0.37456 -2.22084
LYS_217 -6.66102 0.62988 5.15172 -0.52607 0.06941 0.38561 2.13465 -2.56387 -0 -0 -2.163 0.31566 0 0 0 0 0 0.03607 0.28327 4.1642 0 -0.07137 0 -1.5107 -0.42031 0.37533 -0.37055
ILE_218 -10.1122 1.20597 3.83088 -0.51123 0.60807 0.10131 3.01706 -3.30153 -0 -0 -2.34322 -0.07986 0 0 0 0 0 -0.05212 1e-05 0.57083 0 -0.44711 0 0.73287 -0.09945 0.61911 -6.26064
PHE_219 -9.22791 1.14057 4.99591 -0.74837 0.43751 0.28668 2.97505 -3.21003 -0.01383 -0.06875 -2.49696 -0.46122 0 0 0 0 0 0.09484 0.03993 0 4.72415 -0.36263 0 1.0402 -0.03056 0.94247 0.05705
GLY_220 -3.66765 0.21578 4.95658 -4e-05 0 0 2.49615 -2.3795 -0 -0 -3.48802 -0.42326 0 0 0 0 0 -0.0523 0 0 0 0.24373 0 0.83697 0.62874 0.63499 0.00217
PHE_221 -7.45373 0.42775 4.25842 -0.83839 0.03151 0.23517 2.39177 -2.72939 -0 -0 -1.79192 -0.16308 0 0 0 0 0 0.00212 0.52237 0 1.85946 -0.49891 0 1.0402 0.71199 0.29487 -1.69978
VAL_222 -7.71608 0.75502 3.41117 -0.30246 0.16136 0.0645 2.5892 -2.67775 -0 -0 -1.85115 -0.05652 0 0 0 0 0 -0.01731 0.00247 0.06559 0 -0.31416 0 1.9342 0.00733 0.51177 -3.4328
LYS_223 -6.89324 0.7388 6.70906 -0.44177 0.11036 0.25517 3.75294 -3.26562 -0 -0 -4.76694 -0.11869 0 0 0 -0.98245 0 -0.02631 0.15245 2.07322 0 0.04209 0 -1.5107 -0.19115 0.46548 -3.89731
THR_224 -3.88201 0.23261 5.03915 -0.20653 0.14251 0.07596 2.10009 -2.25453 -0.01383 -0.06875 -2.91156 -0.126 0 0 0 0 0 -0.03643 0.00311 0.09471 0 0.07048 2.29168 -1.0874 -0.1043 0.29311 -0.34794
LYS_225 -4.92573 0.40643 4.23103 -0.49461 0.17344 0.30362 1.97301 -1.9615 -0 -0 -1.31155 0.15905 0 0 -0.72491 0 0 -0.03194 0.13887 2.19722 0 -0.0682 0 -1.5107 -0.10159 0.73186 -0.8162
PHE_226 -8.73103 1.36873 4.12599 -0.81895 0.12531 0.2707 2.75794 -2.84593 -0 -0 -2.10936 -0.46765 0 0 0 0 0 -0.03674 0.09207 0 3.53885 0.04972 0 1.0402 -0.08271 1.13752 -0.58535
GLY_227 -2.84654 0.16018 2.94284 -6e-05 0 0 1.32943 -1.62036 -0 -0 -1.60728 -0.40092 0 0 0 0 0 -0.02653 0 0 0 0.30166 0 0.83697 0.01592 0.6897 -0.22496
ASP_228 -3.29994 0.26362 3.65566 -0.2102 0.00089 0.69519 0.93485 -1.82675 -0.02772 -0.17127 0.42684 0.04879 0 0 0 0 0 -0.05419 0.00017 0 4.16365 -0.16426 0 -2.3716 -0.04617 0.31549 2.33302
ASN_229 -4.10843 0.346 3.97889 -0.20245 0.00993 0.30373 1.24055 -1.93969 -0.01785 -0.10011 0.07125 -0.44472 0 0 -0.72491 0 0 0.13497 0.00707 0 2.11439 -0.06928 0 -0.93687 0.08319 0.39212 0.13778
TYR_230 -3.89921 0.23483 3.17116 -0.73751 0.07403 0.48038 1.2935 -1.86372 -0.00988 -0.07117 -0.67887 -0.31998 0 0 0 0 0 -0.04823 0.3054 0 1.94601 0.25325 0.07699 1.2797 0.27445 0.49188 2.253
LYS_231 -4.3759 0.62094 3.68937 -0.62061 0.2558 0.26943 0.86981 -1.56031 -1e-05 -0.00016 -1.05873 0.31483 0 0 0 0 0 0.13825 0.0257 2.37503 0 -0.0592 0 -1.5107 0.19172 0.60277 0.16805
ILE_232 -3.26126 0.13763 2.68465 -0.46125 0.2833 0.09259 1.063 -1.31456 -0.02023 -0.11597 -1.53784 0.2502 0 0 0 0 0 0.24649 0.00713 0.43341 0 -0.50584 0 0.73287 -0.28687 0.61315 -0.95941
LYS_233 -6.97601 0.64034 4.44716 -0.70551 0.49828 0.75802 1.33365 -2.05507 -0.01813 -0.09477 -1.13043 0.03726 0 0 0 0 0 0.308 0.17104 3.87806 0 0.08727 0 -1.5107 -0.29361 0.86773 0.24259
ARG_234 -5.90715 0.24217 5.68065 -0.62381 0.12768 0.40487 3.12879 -2.57114 -0.0087 -0.03253 -4.75541 -0.05863 0 0 0 -0.63914 0 0.11974 0.05659 2.43584 0 0.11932 0 -1.2888 0.00624 0.84965 -2.71375
ILE_235 -9.40902 1.49956 1.60397 -0.54994 0.35871 0.15735 2.31994 -2.23601 -0 -0 -2.68969 0.09523 0 0 0 0 0 -0.0745 0.55464 3.44218 0 -0.73298 0 0.73287 -0.17126 0.54761 -4.55134
GLY_236 -4.79194 0.68696 3.32053 -0.00082 0 0 2.55479 -2.13429 -0.0087 -0.03253 -2.64205 -0.35894 0 0 0 0 0 -0.08656 0 0 0 0.93813 0 0.83697 0.7275 0.48036 -0.5106
PHE_237 -10.6884 1.9923 1.19431 -0.58403 0.16614 0.31725 2.50113 -2.30032 -0.01269 -0.11759 -2.82698 -0.04581 0 0 0 0 0 -0.02149 0.00119 0 2.23482 -0.1067 0 1.0402 0.81369 0.63596 -5.80705
CYS_238 -6.96475 0.72431 3.68486 -0.05173 0 0.01541 2.38269 -2.25046 -0 -0 -2.51424 -0.94429 0 0 0 0 0 -0.00508 0.00162 0.31103 0 0.15355 0 3.6196 0.04586 0.84944 -0.94217
TYR_239 -9.94342 0.9345 2.8795 -1.08746 0.15015 0.52301 2.30814 -2.77042 -0.0228 -0.15389 -2.8595 -0.23915 0 0 0 0 0 0.24055 0.4357 0 1.76931 -0.49289 0.002 1.2797 0.18272 0.99469 -5.86958
SER_240 -5.77905 0.8412 4.47071 -0.03057 0 0.07096 2.32185 -2.33249 -0.01413 -0.18497 -0.70155 -0.26091 0 0 -0.42232 0 0 0.02274 0.05547 0.25012 0 -0.369 0.63431 -0.77834 -0.03232 2.17415 -0.06414
PHE_241 -7.74969 2.20526 2.94303 -0.85756 0.13322 0.34405 1.12238 -1.91053 -0 -0 0.61587 -0.44119 0 0 0 0 0 0.50509 3e-05 0 1.53525 -0.25555 0 1.0402 1.99329 5.16698 6.39014
CYS_242 -5.58737 1.31957 3.66368 -0.06917 0.00731 0.07177 2.80708 -1.87509 -0 -0 -2.13278 -0.45066 0 0 0 0 0 0.09897 0.02176 0.31162 0 0.15852 0 3.6196 4.91211 5.23874 12.1157
LYS_243 -3.54857 0.4637 3.39137 -0.42907 0.06832 0.23688 1.65643 -1.83564 -0 -0 -0.56859 0.07844 0 0 0 0 0 -0.10546 0.00385 1.28337 0 -0.03082 0 -1.5107 2.88326 1.78301 3.81978
ASN_244 -4.07673 0.37249 3.70083 -0.17803 0.0195 0.25777 1.54337 -1.85149 -0.00495 -0.06781 -0.82621 -0.35701 0 0 0 0 0 -0.04074 0.03479 0 1.42846 0.25651 0 -0.93687 0.03067 0.31071 -0.38472
TYR_245 -10.3315 1.36325 6.67801 -0.65737 0.18311 0.32706 4.10687 -3.91742 -0 -0 -2.95205 -0.2202 0 0 -0.38364 0 0 0.27275 0.0732 0 2.83114 -0.00432 0.90365 1.2797 -0.01846 0.8017 0.33545
ALA_246 -5.36807 0.91587 3.79955 -0.02147 0 0 2.43122 -2.61662 -0.00268 -0.04096 -0.61675 -0.38122 0 0 0 0 0 0.02871 0 0 0 -0.28292 0 1.8394 -0.24947 0.88868 0.3233
ASN_247 -4.4094 0.20512 5.1636 -0.1888 0.07681 0.28224 2.26411 -2.52363 -0.01891 -0.12344 -2.28116 -0.28766 0 0 0 0 0 0.00315 0.00717 0 1.57533 0.2626 0 -0.93687 -0.14201 0.46411 -0.60763
GLU_248 -5.30561 0.55692 5.81094 -0.56191 0.10621 1.01014 2.95035 -2.74771 -0.00535 -0.07919 -2.32779 -0.70676 0 0 0 0 0 0.00845 0.15382 0 3.40775 -0.21788 0 -2.7348 -0.09591 0.43631 -0.34201
ILE_249 -10.1186 1.62708 4.33765 -0.58246 0.40006 0.16279 3.02091 -3.35262 -0 -0 -2.46578 0.2844 0 0 0 0 0 0.02811 0.04671 1.64299 0 -0.02791 0 0.73287 -0.31504 0.74986 -3.82895
LYS_250 -4.65331 0.32867 5.36958 -0.29415 0.02722 0.12716 2.44267 -2.44407 -0.01891 -0.12344 -2.29137 -0.02357 0 0 0 0 0 0.06221 0.01193 1.74731 0 0.01819 0 -1.5107 -0.30864 0.66525 -0.86795
LYS_251 -5.16878 0.51507 8.08057 -0.77641 0.11338 0.78045 4.00667 -3.35039 -0 -0 -6.38028 -0.04185 0 0 0 -0.77042 0 -0.03606 0.16871 2.98297 0 0.01524 0 -1.5107 -0.33802 0.45708 -1.25277
ILE_252 -8.63046 1.34992 4.0253 -0.51868 0.50095 0.10481 2.65931 -2.78989 -0 -0 -2.71657 -0.01252 0 0 0 0 0 -0.03733 0.03705 0.53076 0 -0.41753 0 0.73287 -0.12913 0.51697 -4.79418
ILE_253 -8.42102 0.81932 3.93188 -0.50162 0.35666 0.10289 2.47119 -2.78362 -0 -0 -2.40704 -0.03103 0 0 0 0 0 -0.03702 0.0048 0.53812 0 -0.39664 0 0.73287 0.05331 0.49058 -5.07635
THR_254 -4.85667 0.22098 5.65249 -0.20441 0.13856 0.07446 2.57602 -2.6553 -0 -0 -2.50494 -0.09006 0 0 0 0 0 -0.01549 0.00615 0.063 0 0.00186 2.27534 -1.0874 0.0924 0.38554 0.07252
ASP_255 -5.1363 0.51931 8.04495 -0.10729 0.00911 0.32582 3.87643 -3.43977 -0 -0 -6.89439 -0.29115 0 0 0 -0.77042 0 0.02909 0.00996 0 1.70319 0.20624 0 -2.3716 -0.08464 0.27914 -4.09234
PHE_256 -10.1088 1.0261 3.07258 -0.76791 0.04335 0.23633 3.01233 -2.83592 -0 -0 -3.16314 -0.07094 0 0 0 0 0 -0.0127 0.1065 0 2.02625 -0.40934 0 1.0402 -0.15239 0.35169 -6.60585
ILE_257 -8.19463 1.02096 5.3696 -0.51985 0.52734 0.10354 2.61371 -3.20091 -0 -0 -2.51348 0.09947 0 0 0 0 0 -0.0534 0.02436 0.48752 0 -0.43653 0 0.73287 0.04205 0.41621 -3.48118
GLU_258 -3.7991 0.15276 4.39087 -0.43764 0.06033 0.86263 1.63794 -2.08072 -0.00017 -0.00373 -1.55016 -0.44501 0 0 0 0 0 -0.04828 0.00038 0 3.2965 -0.28173 0 -2.7348 -0.17849 0.4156 -0.74283
HIS_D_259 -5.003 0.41602 5.05672 -0.72953 0.0278 0.76583 2.69694 -2.42211 -0 -0 -2.50243 -0.29214 0 0 0 -0.98245 0 -0.00231 0.04698 0 1.75123 -0.10916 0 -0.45461 -0.21259 0.27709 -1.67172
ASN_260 -6.46352 0.7369 4.88775 -0.22488 0.03986 0.34776 1.94026 -2.63382 -0 -0 -1.55878 -0.45267 0 0 0 0 0 -0.05508 0.01469 0 2.42324 -0.44895 0 -0.93687 -0.38281 0.36998 -2.39692
LYS_261 -3.15395 0.23084 3.80264 -0.3374 0.06247 0.21733 1.89294 -1.80466 -0 -0 -1.57738 -0.36908 0 0 -0.44603 0 0 -0.02811 0.01138 1.56532 0 -0.17173 0 -1.5107 -0.54807 0.36669 -1.79751
ILE_262 -9.08268 1.40256 4.17847 -0.61199 0.41887 0.20414 2.01941 -2.91467 -0.01411 -0.13938 -1.08499 -0.11073 0 0 0 0 0 -0.01748 0.01978 0.4082 0 0.2103 0 0.73287 -0.06966 0.37668 -4.07442
ASN_263 -4.04929 0.43939 2.61844 -0.23385 0.0374 0.40363 1.02373 -1.66319 -0.00017 -0.00373 -0.64682 -0.67549 0 0 -0.74674 0 0 0.004 0.35064 0 3.97877 0.33629 0 -0.93687 0.32186 0.52381 1.0818
PHE_264 -3.04643 0.40442 1.99452 -0.6677 0.07326 0.41816 0.39565 -1.22451 -0 -0 -0.58968 0.11879 0 0 -0.74674 0 0 -0.05125 0.07757 0 2.07052 -0.19511 0 1.0402 0.2332 0.38984 0.69471
GLN_265 -4.14453 1.04865 3.76284 -0.25965 0.02005 0.20604 1.41624 -1.78823 -0.00158 -0.00547 -2.2044 -0.62868 0 0 -0.44603 0 0 -0.0106 0.03964 0 3.09493 -0.14536 0 -0.18838 0.09777 9.85192 9.71514
ASN_266 -4.93509 1.02027 3.82501 -0.35293 0.0847 0.60826 1.24477 -1.94326 -0.01694 -0.14738 0.20058 -0.67707 0 0 0 0 0 -0.0101 0.11402 0 1.51674 -0.29143 0 -0.93687 0.14176 16.6537 16.0988
GLU_267 -2.75973 0.18096 3.0887 -0.22196 0.03611 0.34992 1.25926 -1.36194 -0.01655 -0.0893 -1.74429 -0.50914 0 0 0 0 0 -0.02197 0.01342 0 3.48753 0.17948 0 -2.7348 0.05644 6.98953 6.18168
ILE_268 -6.17826 1.42973 0.26592 -0.47864 0.40782 0.09293 0.63929 -1.15031 -0.01794 -0.06845 -0.3347 0.03423 0 0 0 0 0 -0.05884 0.09334 0.33531 0 -0.6726 0 0.73287 -0.14497 0.40018 -4.67308
GLU_269 -4.64909 0.22411 5.56311 -0.20967 0.04885 0.32152 3.59967 -2.53358 -0.00422 -0.01233 -5.43921 -0.38659 0 0 0 -1.2372 0 0.04117 0.01232 0 4.04601 0.18928 0 -2.7348 -0.09914 0.64321 -2.61657
ASN_270 -3.97155 0.19306 2.7396 -0.29186 0.11056 0.49627 1.62437 -1.62996 -0.03047 -0.21899 -1.59956 -0.8557 0 0 -0.47944 0 0 -0.00944 0.01229 0 1.90656 -0.27271 0 -0.93687 0.055 0.4032 -2.75565
ALA_271 -4.50732 0.46386 2.90982 -0.01682 0 0 2.19727 -1.95267 -0.00422 -0.01233 -1.93635 -0.2292 0 0 0 0 0 -0.00258 0 0 0 0.39988 0 1.8394 0.49948 0.28069 -0.07108
PHE_272 -5.29144 0.35121 1.77286 -0.57461 0.03175 0.24861 1.2023 -1.4747 -0 -0 -1.61241 0.15965 0 0 -0.41882 0 0 0.13822 0.11659 0 1.96154 -0.38575 0 1.0402 0.38908 0.46248 -1.88324
ILE_273 -7.0274 0.67066 2.05308 -0.45475 0.29446 0.09608 0.92471 -1.95049 -0.0228 -0.15389 -0.6677 0.21063 0 0 0 0 0 0.17817 0.2668 0.48836 0 -0.55807 0 0.73287 -0.41062 0.88583 -4.44408
THR_274 -7.33582 0.6225 5.70133 -0.11193 0.13302 0.06603 3.40548 -3.0648 -0.0071 -0.06838 -2.52555 -0.57698 0 0 -0.28317 0 0 0.27973 0.14182 0.06976 0 -0.46055 2.25643 -1.0874 -0.30103 1.06917 -2.07746
SER_275 -6.16256 1.00967 4.82655 -0.02353 0 0.02176 3.09117 -2.62991 -0 -0 -2.03315 -0.30004 0 0 -0.38315 0 0 0.05416 0.00977 0.47663 0 0.32173 0.65048 -0.77834 0.07374 0.6927 -1.08232
VAL_276 -7.32595 0.90381 3.41494 -0.31779 0.19901 0.07046 1.7219 -2.4852 -0 -0 -1.50548 -0.21403 0 0 -0.462 0 0 -0.06716 0.04779 0.1146 0 -0.29036 0 1.9342 0.01235 0.58683 -3.66207
ILE_277 -8.52178 0.69356 4.29415 -0.49833 0.38735 0.10191 3.12151 -2.99473 -0 -0 -1.98823 -0.02469 0 0 -0.28317 0 0 -0.05572 0.00867 0.54003 0 -0.42962 0 0.73287 -0.06674 0.67821 -4.30473
ILE_278 -10.2707 1.7537 5.14995 -0.60691 0.35642 0.13763 3.48757 -3.73881 -0.00093 -0.01151 -2.28309 0.28354 0 0 0 0 0 0.03725 0.30552 2.72348 0 0.03961 0 0.73287 -0.06564 0.97951 -0.99053
VAL_279 -8.25607 1.06824 2.62937 -0.31724 0.1911 0.07215 2.36718 -2.75797 -0.00463 -0.08164 -1.67146 -0.14746 0 0 -0.70641 0 0 0.02174 0.07459 0.11153 0 -0.18738 0 1.9342 -0.13128 1.04179 -4.74963
HIS_280 -7.75184 0.55771 6.68509 -0.45826 0.04842 0.56875 2.34947 -3.41323 -0.03089 -0.26516 -1.49855 -0.01062 0 0 0 -0.39593 0 -0.0381 0.01743 0 1.85925 -0.2446 0 -0.45461 -0.31681 0.96088 -1.83161
THR_281 -6.0741 0.82745 4.38861 -0.20896 0.20872 0.07961 2.75565 -2.42379 -0 -0 -1.85737 -0.34573 0 0 0 0 0 -0.03136 0.12503 0.48156 0 -0.35573 2.27166 -1.0874 -0.13858 0.91893 -0.46582
GLY_282 -3.30791 0.14816 2.76014 -0.00072 0 0 1.29919 -1.54979 -0.01234 -0.15497 -1.21122 -0.22311 0 0 0 0 0 -0.12239 0 0 0 -1.53975 0 0.83697 0.44626 0.36309 -2.26838
ILE_283 -5.6562 0.67765 2.18732 -0.49863 0.3071 0.10459 0.95205 -1.61144 -0.00842 -0.08044 -0.34055 0.00821 0 0 0 0 0 0.02579 0.04136 0.52171 0 -0.26055 0 0.73287 0.45814 0.35139 -2.08803
ASP_284 -6.48142 0.77212 6.12542 -0.11206 0.01168 0.34308 2.26813 -2.74822 -0.0018 -0.02999 -3.86908 -0.79938 0 0 -0.38364 0 0 0.04756 0.10054 0 2.76207 -0.58907 0 -2.3716 -0.1175 0.63972 -4.43343
ALA_285 -4.99757 0.35575 2.62471 -0.02215 0 0 1.89309 -2.1424 -0 -0 -1.16 -0.22946 0 0 -0.42232 0 0 0.0603 0 0 0 0.14764 0 1.8394 -0.10906 0.69149 -1.47057
PHE_286 -9.25827 1.11587 1.67143 -0.97595 0.12892 0.17986 2.56547 -2.41784 -0 -0 -2.60166 -0.69573 0 0 0 0 0 -0.02698 0.4528 0 2.07517 -0.21433 0 1.0402 0.26434 0.68232 -6.01438
SER_287 -5.60067 0.65098 4.3903 -0.03095 0 0.07238 2.72827 -2.45152 -0 -0 -2.67296 -0.29238 0 0 0 0 0 0.01826 0.03244 0.17989 0 -0.41884 0.60927 -0.77834 0.02761 0.61185 -2.92442
ILE_288 -8.03394 1.08063 1.03226 -0.43289 0.30209 0.08749 2.179 -1.95375 -0 -0 -2.2191 -0.03511 0 0 0 0 0 -0.06609 0.32176 0.34848 0 -0.63765 0 0.73287 -0.25065 0.78346 -6.76114
SER_289 -5.5975 0.47928 4.7624 -0.02768 0 0.04629 3.5731 -2.51581 -0.0133 -0.12299 -3.47327 -1.0555 0 0 0 -0.2611 0 -0.01472 0.03345 1.28688 0 0.22594 0.72247 -0.77834 -0.09656 0.62813 -2.19884
LEU_290 -9.18519 1.35079 2.88729 -0.63572 0.33275 0.2274 2.78568 -2.42825 -0.01293 -0.04313 -2.65314 0.0041 0 0 0 0 0 -0.02058 0.17126 1.14249 0 -0.17402 0 0.18072 0.27555 0.52487 -5.27005
LEU_291 -8.72198 0.80737 3.39355 -0.60413 0.18107 0.15812 2.64172 -2.64332 -0 -0 -2.67461 0.23967 0 0 0 0 0 0.03539 0.13184 0.74137 0 -0.24665 0 0.18072 0.22447 0.62185 -5.53354
ILE_292 -7.43017 0.84402 3.5298 -0.61898 0.46896 0.1107 1.98052 -2.32519 -0.01293 -0.04313 -1.00689 0.60815 0 0 0 0 0 -0.06237 0.01163 0.93575 0 -0.46002 0 0.73287 -0.27293 0.58775 -2.42244
ASP_293 -4.46481 0.14998 5.41609 -0.18294 0.00145 0.55291 1.66699 -2.43084 -0.02024 -0.11613 -3.23292 -0.6597 0 0 0 -0.63914 0 -0.05094 0.0007 0 2.88562 -0.13376 0 -2.3716 -0.35095 0.43811 -3.54213
ASN_294 -5.1672 0.23182 5.74436 -0.20453 0.0237 0.35283 1.5145 -2.64665 -0 -0 -0.70095 -0.77947 0 0 0 -0.91931 0 0.02701 0.04143 0 2.07724 -0.59415 0 -0.93687 0.46984 0.23437 -1.23204
LYS:CtermProteinFull_295 -1.46164 0.06938 3.37295 -0.49921 0.24422 0.47643 1.2905 -1.24051 -0 -0 -3.26217 -0.2506 0 0 -0.81878 0 0 0 0.01718 1.59263 0 0 0 -1.5107 0.54066 0.30481 -1.13484
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

