REMARK ID 555624 DOMAINID 550425 MODEL 1 2023-10-07_00000091_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 104.927
ATOM      1  N   GLY A   1       4.564   5.797 -11.018  1.00 13.940          N  
ATOM      2  CA  GLY A   1       5.791   5.432 -11.691  1.00 13.370          C  
ATOM      3  C   GLY A   1       6.919   6.418 -11.406  1.00 12.820          C  
ATOM      4  O   GLY A   1       8.044   6.209 -11.867  1.00 13.180          O  
ATOM      5 1H   GLY A   1       3.778   5.598 -11.618  1.00 16.730          H  
ATOM      6 2H   GLY A   1       4.477   5.261 -10.156  1.00 16.730          H  
ATOM      7 3H   GLY A   1       4.564   6.787 -10.787  1.00 16.730          H  
ATOM      8 1HA  GLY A   1       6.087   4.433 -11.378  1.00 16.040          H  
ATOM      9 2HA  GLY A   1       5.611   5.384 -12.763  1.00 16.040          H  
ATOM     10  N   THR A   2       6.621   7.503 -10.678  1.00 12.080          N  
ATOM     11  CA  THR A   2       7.639   8.499 -10.317  1.00 11.680          C  
ATOM     12  C   THR A   2       8.511   8.025  -9.158  1.00 11.260          C  
ATOM     13  O   THR A   2       9.736   8.170  -9.195  1.00 11.420          O  
ATOM     14  CB  THR A   2       7.009   9.865  -9.938  1.00 16.510          C  
ATOM     15  OG1 THR A   2       6.269  10.380 -11.050  1.00 16.510          O  
ATOM     16  CG2 THR A   2       8.104  10.879  -9.553  1.00 16.510          C  
ATOM     17  H   THR A   2       5.672   7.659 -10.328  1.00 14.500          H  
ATOM     18  HA  THR A   2       8.287   8.654 -11.179  1.00 14.020          H  
ATOM     19  HB  THR A   2       6.330   9.731  -9.092  1.00 19.810          H  
ATOM     20  HG1 THR A   2       5.472   9.856 -11.149  1.00 19.810          H  
ATOM     21 1HG2 THR A   2       7.636  11.827  -9.296  1.00 19.810          H  
ATOM     22 2HG2 THR A   2       8.672  10.522  -8.698  1.00 19.810          H  
ATOM     23 3HG2 THR A   2       8.777  11.022 -10.397  1.00 19.810          H  
ATOM     24  N   GLY A   3       7.882   7.481  -8.110  1.00 10.880          N  
ATOM     25  CA  GLY A   3       8.644   7.061  -6.944  1.00 10.670          C  
ATOM     26  C   GLY A   3       8.960   8.257  -6.071  1.00 10.130          C  
ATOM     27  O   GLY A   3      10.025   8.340  -5.466  1.00 10.200          O  
ATOM     28  H   GLY A   3       6.855   7.408  -8.102  1.00 13.060          H  
ATOM     29 1HA  GLY A   3       8.067   6.329  -6.378  1.00 12.800          H  
ATOM     30 2HA  GLY A   3       9.568   6.583  -7.256  1.00 12.800          H  
ATOM     31  N   GLU A   4       8.083   9.244  -6.105  1.00  9.810          N  
ATOM     32  CA  GLU A   4       8.268  10.448  -5.326  1.00  9.540          C  
ATOM     33  C   GLU A   4       8.350  10.068  -3.859  1.00  9.470          C  
ATOM     34  O   GLU A   4       7.574   9.239  -3.386  1.00  9.580          O  
ATOM     35  CB  GLU A   4       7.112  11.416  -5.577  1.00 13.460          C  
ATOM     36  CG  GLU A   4       7.253  12.764  -4.909  1.00 13.460          C  
ATOM     37  CD  GLU A   4       6.127  13.695  -5.238  1.00 13.460          C  
ATOM     38  OE1 GLU A   4       5.225  13.282  -5.926  1.00 13.460          O  
ATOM     39  OE2 GLU A   4       6.172  14.826  -4.818  1.00 13.460          O  
ATOM     40  H   GLU A   4       7.234   9.117  -6.645  1.00 11.770          H  
ATOM     41  HA  GLU A   4       9.204  10.923  -5.618  1.00 11.450          H  
ATOM     42 1HB  GLU A   4       7.006  11.582  -6.649  1.00 16.160          H  
ATOM     43 2HB  GLU A   4       6.184  10.965  -5.224  1.00 16.160          H  
ATOM     44 1HG  GLU A   4       7.276  12.622  -3.826  1.00 16.160          H  
ATOM     45 2HG  GLU A   4       8.197  13.213  -5.209  1.00 16.160          H  
ATOM     46  N   LYS A   5       9.320  10.618  -3.141  1.00  9.530          N  
ATOM     47  CA  LYS A   5       9.411  10.316  -1.724  1.00  9.710          C  
ATOM     48  C   LYS A   5       8.135  10.767  -1.044  1.00  9.360          C  
ATOM     49  O   LYS A   5       7.755  11.933  -1.164  1.00  9.590          O  
ATOM     50  CB  LYS A   5      10.616  11.012  -1.099  1.00 13.520          C  
ATOM     51  CG  LYS A   5      10.841  10.715   0.368  1.00 13.520          C  
ATOM     52  CD  LYS A   5      12.095  11.430   0.884  1.00 13.520          C  
ATOM     53  CE  LYS A   5      12.328  11.167   2.365  1.00 13.520          C  
ATOM     54  NZ  LYS A   5      11.298  11.844   3.210  1.00 13.520          N  
ATOM     55  H   LYS A   5       9.964  11.264  -3.571  1.00 11.440          H  
ATOM     56  HA  LYS A   5       9.505   9.239  -1.595  1.00 11.650          H  
ATOM     57 1HB  LYS A   5      11.496  10.711  -1.617  1.00 16.230          H  
ATOM     58 2HB  LYS A   5      10.518  12.090  -1.220  1.00 16.230          H  
ATOM     59 1HG  LYS A   5       9.971  11.044   0.939  1.00 16.230          H  
ATOM     60 2HG  LYS A   5      10.956   9.637   0.504  1.00 16.230          H  
ATOM     61 1HD  LYS A   5      12.969  11.087   0.324  1.00 16.230          H  
ATOM     62 2HD  LYS A   5      11.989  12.504   0.731  1.00 16.230          H  
ATOM     63 1HE  LYS A   5      12.290  10.094   2.551  1.00 16.230          H  
ATOM     64 2HE  LYS A   5      13.315  11.538   2.644  1.00 16.230          H  
ATOM     65 1HZ  LYS A   5      11.485  11.654   4.183  1.00 16.230          H  
ATOM     66 2HZ  LYS A   5      11.332  12.842   3.053  1.00 16.230          H  
ATOM     67 3HZ  LYS A   5      10.373  11.494   2.967  1.00 16.230          H  
ATOM     68  N   LEU A   6       7.528   9.888  -0.260  1.00  8.990          N  
ATOM     69  CA  LEU A   6       6.306  10.261   0.441  1.00  8.840          C  
ATOM     70  C   LEU A   6       6.655  10.842   1.820  1.00  9.000          C  
ATOM     71  O   LEU A   6       7.677  10.479   2.416  1.00  9.130          O  
ATOM     72  CB  LEU A   6       5.379   9.048   0.568  1.00 12.440          C  
ATOM     73  CG  LEU A   6       4.930   8.312  -0.764  1.00 12.440          C  
ATOM     74  CD1 LEU A   6       4.004   7.131  -0.380  1.00 12.440          C  
ATOM     75  CD2 LEU A   6       4.223   9.253  -1.703  1.00 12.440          C  
ATOM     76  H   LEU A   6       7.895   8.939  -0.204  1.00 10.790          H  
ATOM     77  HA  LEU A   6       5.792  11.039  -0.121  1.00 10.610          H  
ATOM     78 1HB  LEU A   6       5.859   8.325   1.207  1.00 14.920          H  
ATOM     79 2HB  LEU A   6       4.477   9.390   1.038  1.00 14.920          H  
ATOM     80  HG  LEU A   6       5.805   7.920  -1.271  1.00 14.920          H  
ATOM     81 1HD1 LEU A   6       3.700   6.597  -1.282  1.00 14.920          H  
ATOM     82 2HD1 LEU A   6       4.522   6.456   0.278  1.00 14.920          H  
ATOM     83 3HD1 LEU A   6       3.118   7.521   0.128  1.00 14.920          H  
ATOM     84 1HD2 LEU A   6       3.925   8.716  -2.603  1.00 14.920          H  
ATOM     85 2HD2 LEU A   6       3.354   9.635  -1.209  1.00 14.920          H  
ATOM     86 3HD2 LEU A   6       4.884  10.076  -1.981  1.00 14.920          H  
ATOM     87  N   SER A   7       5.812  11.736   2.343  1.00  9.220          N  
ATOM     88  CA  SER A   7       6.083  12.352   3.649  1.00  9.680          C  
ATOM     89  C   SER A   7       4.793  12.661   4.451  1.00  9.580          C  
ATOM     90  O   SER A   7       3.720  12.750   3.866  1.00  9.180          O  
ATOM     91  CB  SER A   7       6.857  13.640   3.385  1.00 13.370          C  
ATOM     92  OG  SER A   7       6.050  14.580   2.725  1.00 13.370          O  
ATOM     93  H   SER A   7       4.991  12.011   1.804  1.00 11.060          H  
ATOM     94  HA  SER A   7       6.705  11.657   4.204  1.00 11.620          H  
ATOM     95 1HB  SER A   7       7.241  14.070   4.285  1.00 16.040          H  
ATOM     96 2HB  SER A   7       7.718  13.407   2.756  1.00 16.040          H  
ATOM     97  HG  SER A   7       6.583  15.379   2.640  1.00 16.040          H  
ATOM     98  N   PRO A   8       4.860  12.891   5.796  1.00 10.150          N  
ATOM     99  CA  PRO A   8       3.731  13.214   6.684  1.00 10.390          C  
ATOM    100  C   PRO A   8       2.818  14.315   6.160  1.00 10.270          C  
ATOM    101  O   PRO A   8       1.594  14.252   6.365  1.00 10.160          O  
ATOM    102  CB  PRO A   8       4.446  13.624   7.974  1.00 15.590          C  
ATOM    103  CG  PRO A   8       5.712  12.798   7.970  1.00 15.590          C  
ATOM    104  CD  PRO A   8       6.153  12.761   6.530  1.00 15.590          C  
ATOM    105  HA  PRO A   8       3.145  12.311   6.867  1.00 12.470          H  
ATOM    106 1HB  PRO A   8       4.637  14.710   7.974  1.00 18.700          H  
ATOM    107 2HB  PRO A   8       3.803  13.412   8.842  1.00 18.700          H  
ATOM    108 1HG  PRO A   8       6.465  13.256   8.635  1.00 18.700          H  
ATOM    109 2HG  PRO A   8       5.505  11.795   8.375  1.00 18.700          H  
ATOM    110 1HD  PRO A   8       6.817  13.608   6.354  1.00 18.700          H  
ATOM    111 2HD  PRO A   8       6.634  11.794   6.350  1.00 18.700          H  
ATOM    112  N   ASP A   9       3.369  15.277   5.414  1.00 10.460          N  
ATOM    113  CA  ASP A   9       2.565  16.345   4.838  1.00 10.530          C  
ATOM    114  C   ASP A   9       1.346  15.807   4.078  1.00  9.740          C  
ATOM    115  O   ASP A   9       0.384  16.543   3.878  1.00  9.540          O  
ATOM    116  CB  ASP A   9       3.394  17.219   3.904  1.00 14.710          C  
ATOM    117  CG  ASP A   9       4.421  18.107   4.631  1.00 14.710          C  
ATOM    118  OD1 ASP A   9       4.371  18.210   5.845  1.00 14.710          O  
ATOM    119  OD2 ASP A   9       5.251  18.666   3.960  1.00 14.710          O  
ATOM    120  H   ASP A   9       4.372  15.332   5.283  1.00 12.550          H  
ATOM    121  HA  ASP A   9       2.204  16.970   5.651  1.00 12.640          H  
ATOM    122 1HB  ASP A   9       3.915  16.583   3.185  1.00 17.660          H  
ATOM    123 2HB  ASP A   9       2.724  17.859   3.342  1.00 17.660          H  
ATOM    124  N   GLU A  10       1.395  14.551   3.616  1.00  9.400          N  
ATOM    125  CA  GLU A  10       0.302  13.944   2.883  1.00  8.800          C  
ATOM    126  C   GLU A  10      -0.936  13.822   3.748  1.00  8.490          C  
ATOM    127  O   GLU A  10      -2.053  13.907   3.233  1.00  8.030          O  
ATOM    128  CB  GLU A  10       0.731  12.605   2.337  1.00 12.560          C  
ATOM    129  CG  GLU A  10       1.766  12.770   1.260  1.00 12.560          C  
ATOM    130  CD  GLU A  10       2.320  11.536   0.801  1.00 12.560          C  
ATOM    131  OE1 GLU A  10       1.832  10.507   1.186  1.00 12.560          O  
ATOM    132  OE2 GLU A  10       3.310  11.597   0.128  1.00 12.560          O  
ATOM    133  H   GLU A  10       2.226  13.981   3.806  1.00 11.280          H  
ATOM    134  HA  GLU A  10       0.067  14.581   2.044  1.00 10.560          H  
ATOM    135 1HB  GLU A  10       1.154  12.005   3.138  1.00 15.070          H  
ATOM    136 2HB  GLU A  10      -0.126  12.071   1.931  1.00 15.070          H  
ATOM    137 1HG  GLU A  10       1.306  13.278   0.414  1.00 15.070          H  
ATOM    138 2HG  GLU A  10       2.567  13.406   1.630  1.00 15.070          H  
ATOM    139  N   ALA A  11      -0.754  13.567   5.054  1.00  8.920          N  
ATOM    140  CA  ALA A  11      -1.880  13.487   5.968  1.00  8.930          C  
ATOM    141  C   ALA A  11      -2.523  14.857   6.027  1.00  8.810          C  
ATOM    142  O   ALA A  11      -3.749  14.990   6.033  1.00  8.590          O  
ATOM    143  CB  ALA A  11      -1.440  13.035   7.351  1.00 12.500          C  
ATOM    144  H   ALA A  11       0.193  13.496   5.427  1.00 10.700          H  
ATOM    145  HA  ALA A  11      -2.604  12.783   5.573  1.00 10.720          H  
ATOM    146 1HB  ALA A  11      -2.304  12.989   8.012  1.00 15.000          H  
ATOM    147 2HB  ALA A  11      -0.980  12.054   7.289  1.00 15.000          H  
ATOM    148 3HB  ALA A  11      -0.716  13.748   7.747  1.00 15.000          H  
ATOM    149  N   LYS A  12      -1.670  15.885   6.030  1.00  9.130          N  
ATOM    150  CA  LYS A  12      -2.164  17.262   6.075  1.00  9.280          C  
ATOM    151  C   LYS A  12      -2.889  17.596   4.767  1.00  8.750          C  
ATOM    152  O   LYS A  12      -3.959  18.224   4.773  1.00  8.670          O  
ATOM    153  CB  LYS A  12      -1.019  18.260   6.275  1.00 12.930          C  
ATOM    154  CG  LYS A  12      -0.332  18.227   7.632  1.00 12.930          C  
ATOM    155  CD  LYS A  12       0.839  19.217   7.633  1.00 12.930          C  
ATOM    156  CE  LYS A  12       1.646  19.174   8.917  1.00 12.930          C  
ATOM    157  NZ  LYS A  12       2.855  20.051   8.824  1.00 12.930          N  
ATOM    158  H   LYS A  12      -0.666  15.653   6.034  1.00 10.960          H  
ATOM    159  HA  LYS A  12      -2.875  17.358   6.896  1.00 11.140          H  
ATOM    160 1HB  LYS A  12      -0.269  18.121   5.520  1.00 15.520          H  
ATOM    161 2HB  LYS A  12      -1.412  19.267   6.142  1.00 15.520          H  
ATOM    162 1HG  LYS A  12      -1.044  18.493   8.413  1.00 15.520          H  
ATOM    163 2HG  LYS A  12       0.044  17.220   7.822  1.00 15.520          H  
ATOM    164 1HD  LYS A  12       1.509  18.992   6.798  1.00 15.520          H  
ATOM    165 2HD  LYS A  12       0.455  20.226   7.496  1.00 15.520          H  
ATOM    166 1HE  LYS A  12       1.026  19.510   9.747  1.00 15.520          H  
ATOM    167 2HE  LYS A  12       1.968  18.149   9.105  1.00 15.520          H  
ATOM    168 1HZ  LYS A  12       3.380  20.002   9.683  1.00 15.520          H  
ATOM    169 2HZ  LYS A  12       3.443  19.725   8.045  1.00 15.520          H  
ATOM    170 3HZ  LYS A  12       2.574  21.005   8.655  1.00 15.520          H  
ATOM    171  N   PHE A  13      -2.309  17.151   3.644  1.00  8.560          N  
ATOM    172  CA  PHE A  13      -2.877  17.428   2.341  1.00  8.360          C  
ATOM    173  C   PHE A  13      -4.242  16.798   2.235  1.00  7.740          C  
ATOM    174  O   PHE A  13      -5.193  17.472   1.865  1.00  7.640          O  
ATOM    175  CB  PHE A  13      -2.007  16.861   1.216  1.00 11.780          C  
ATOM    176  CG  PHE A  13      -0.622  17.494   1.032  1.00 11.780          C  
ATOM    177  CD1 PHE A  13      -0.304  18.772   1.501  1.00 11.780          C  
ATOM    178  CD2 PHE A  13       0.381  16.778   0.382  1.00 11.780          C  
ATOM    179  CE1 PHE A  13       0.961  19.289   1.325  1.00 11.780          C  
ATOM    180  CE2 PHE A  13       1.637  17.298   0.214  1.00 11.780          C  
ATOM    181  CZ  PHE A  13       1.928  18.553   0.683  1.00 11.780          C  
ATOM    182  H   PHE A  13      -1.414  16.668   3.710  1.00 10.270          H  
ATOM    183  HA  PHE A  13      -3.001  18.501   2.223  1.00 10.030          H  
ATOM    184 1HB  PHE A  13      -1.869  15.809   1.400  1.00 14.140          H  
ATOM    185 2HB  PHE A  13      -2.546  16.946   0.274  1.00 14.140          H  
ATOM    186  HD1 PHE A  13      -1.044  19.372   2.017  1.00 14.140          H  
ATOM    187  HD2 PHE A  13       0.169  15.790   0.004  1.00 14.140          H  
ATOM    188  HE1 PHE A  13       1.196  20.285   1.700  1.00 14.140          H  
ATOM    189  HE2 PHE A  13       2.405  16.714  -0.294  1.00 14.140          H  
ATOM    190  HZ  PHE A  13       2.927  18.967   0.551  1.00 14.140          H  
ATOM    191  N   ARG A  14      -4.401  15.544   2.662  1.00  7.550          N  
ATOM    192  CA  ARG A  14      -5.720  14.961   2.504  1.00  7.270          C  
ATOM    193  C   ARG A  14      -6.688  15.562   3.497  1.00  7.080          C  
ATOM    194  O   ARG A  14      -7.849  15.757   3.171  1.00  6.870          O  
ATOM    195  CB  ARG A  14      -5.708  13.426   2.570  1.00 10.290          C  
ATOM    196  CG  ARG A  14      -5.173  12.735   3.816  1.00 10.290          C  
ATOM    197  CD  ARG A  14      -6.211  12.432   4.829  1.00 10.290          C  
ATOM    198  NE  ARG A  14      -5.695  11.546   5.855  1.00 10.290          N  
ATOM    199  CZ  ARG A  14      -6.337  11.213   6.990  1.00 10.290          C  
ATOM    200  NH1 ARG A  14      -7.532  11.702   7.261  1.00 10.290          N  
ATOM    201  NH2 ARG A  14      -5.765  10.388   7.830  1.00 10.290          N  
ATOM    202  H   ARG A  14      -3.604  14.997   2.997  1.00  9.060          H  
ATOM    203  HA  ARG A  14      -6.075  15.212   1.510  1.00  8.720          H  
ATOM    204 1HB  ARG A  14      -6.717  13.060   2.409  1.00 12.350          H  
ATOM    205 2HB  ARG A  14      -5.122  13.060   1.769  1.00 12.350          H  
ATOM    206 1HG  ARG A  14      -4.676  11.814   3.539  1.00 12.350          H  
ATOM    207 2HG  ARG A  14      -4.459  13.388   4.272  1.00 12.350          H  
ATOM    208 1HD  ARG A  14      -6.538  13.340   5.312  1.00 12.350          H  
ATOM    209 2HD  ARG A  14      -7.059  11.943   4.348  1.00 12.350          H  
ATOM    210  HE  ARG A  14      -4.785  11.136   5.697  1.00 12.350          H  
ATOM    211 1HH1 ARG A  14      -7.977  12.337   6.619  1.00 12.350          H  
ATOM    212 2HH1 ARG A  14      -8.003  11.443   8.116  1.00 12.350          H  
ATOM    213 1HH2 ARG A  14      -4.852  10.020   7.604  1.00 12.350          H  
ATOM    214 2HH2 ARG A  14      -6.250  10.130   8.679  1.00 12.350          H  
ATOM    215  N   ALA A  15      -6.232  15.951   4.683  1.00  7.410          N  
ATOM    216  CA  ALA A  15      -7.141  16.526   5.660  1.00  7.530          C  
ATOM    217  C   ALA A  15      -7.850  17.768   5.105  1.00  7.140          C  
ATOM    218  O   ALA A  15      -9.015  18.012   5.418  1.00  7.090          O  
ATOM    219  CB  ALA A  15      -6.385  16.880   6.925  1.00 10.490          C  
ATOM    220  H   ALA A  15      -5.259  15.776   4.955  1.00  8.890          H  
ATOM    221  HA  ALA A  15      -7.900  15.781   5.893  1.00  9.040          H  
ATOM    222 1HB  ALA A  15      -7.076  17.283   7.661  1.00 12.590          H  
ATOM    223 2HB  ALA A  15      -5.904  15.984   7.321  1.00 12.590          H  
ATOM    224 3HB  ALA A  15      -5.625  17.623   6.692  1.00 12.590          H  
ATOM    225  N   GLY A  16      -7.159  18.548   4.265  1.00  7.140          N  
ATOM    226  CA  GLY A  16      -7.738  19.762   3.685  1.00  7.150          C  
ATOM    227  C   GLY A  16      -8.582  19.560   2.404  1.00  6.390          C  
ATOM    228  O   GLY A  16      -9.061  20.539   1.822  1.00  6.570          O  
ATOM    229  H   GLY A  16      -6.175  18.316   4.072  1.00  8.570          H  
ATOM    230 1HA  GLY A  16      -8.353  20.246   4.441  1.00  8.580          H  
ATOM    231 2HA  GLY A  16      -6.927  20.453   3.464  1.00  8.580          H  
ATOM    232  N   LEU A  17      -8.735  18.320   1.940  1.00  5.870          N  
ATOM    233  CA  LEU A  17      -9.472  18.019   0.706  1.00  5.440          C  
ATOM    234  C   LEU A  17     -10.860  17.398   0.953  1.00  4.860          C  
ATOM    235  O   LEU A  17     -11.110  16.807   2.003  1.00  4.890          O  
ATOM    236  CB  LEU A  17      -8.593  17.110  -0.184  1.00  7.790          C  
ATOM    237  CG  LEU A  17      -7.199  17.706  -0.621  1.00  7.790          C  
ATOM    238  CD1 LEU A  17      -6.330  16.612  -1.334  1.00  7.790          C  
ATOM    239  CD2 LEU A  17      -7.400  18.894  -1.559  1.00  7.790          C  
ATOM    240  H   LEU A  17      -8.332  17.542   2.471  1.00  7.040          H  
ATOM    241  HA  LEU A  17      -9.643  18.953   0.182  1.00  6.530          H  
ATOM    242 1HB  LEU A  17      -8.370  16.227   0.373  1.00  9.350          H  
ATOM    243 2HB  LEU A  17      -9.150  16.829  -1.065  1.00  9.350          H  
ATOM    244  HG  LEU A  17      -6.687  18.044   0.243  1.00  9.350          H  
ATOM    245 1HD1 LEU A  17      -5.366  17.041  -1.602  1.00  9.350          H  
ATOM    246 2HD1 LEU A  17      -6.169  15.775  -0.669  1.00  9.350          H  
ATOM    247 3HD1 LEU A  17      -6.813  16.267  -2.217  1.00  9.350          H  
ATOM    248 1HD2 LEU A  17      -6.425  19.295  -1.835  1.00  9.350          H  
ATOM    249 2HD2 LEU A  17      -7.923  18.574  -2.453  1.00  9.350          H  
ATOM    250 3HD2 LEU A  17      -7.971  19.673  -1.066  1.00  9.350          H  
ATOM    251  N   PHE A  18     -11.765  17.573  -0.023  1.00  4.770          N  
ATOM    252  CA  PHE A  18     -13.118  16.979  -0.063  1.00  4.730          C  
ATOM    253  C   PHE A  18     -13.017  15.455  -0.146  1.00  4.440          C  
ATOM    254  O   PHE A  18     -12.166  14.964  -0.872  1.00  4.320          O  
ATOM    255  CB  PHE A  18     -13.905  17.543  -1.241  1.00  6.640          C  
ATOM    256  CG  PHE A  18     -15.298  17.043  -1.308  1.00  6.640          C  
ATOM    257  CD1 PHE A  18     -16.263  17.526  -0.438  1.00  6.640          C  
ATOM    258  CD2 PHE A  18     -15.659  16.099  -2.239  1.00  6.640          C  
ATOM    259  CE1 PHE A  18     -17.553  17.060  -0.497  1.00  6.640          C  
ATOM    260  CE2 PHE A  18     -16.953  15.634  -2.298  1.00  6.640          C  
ATOM    261  CZ  PHE A  18     -17.896  16.113  -1.425  1.00  6.640          C  
ATOM    262  H   PHE A  18     -11.477  18.125  -0.818  1.00  5.720          H  
ATOM    263  HA  PHE A  18     -13.638  17.239   0.859  1.00  5.680          H  
ATOM    264 1HB  PHE A  18     -13.937  18.630  -1.169  1.00  7.970          H  
ATOM    265 2HB  PHE A  18     -13.404  17.293  -2.170  1.00  7.970          H  
ATOM    266  HD1 PHE A  18     -15.992  18.283   0.301  1.00  7.970          H  
ATOM    267  HD2 PHE A  18     -14.910  15.728  -2.931  1.00  7.970          H  
ATOM    268  HE1 PHE A  18     -18.305  17.445   0.194  1.00  7.970          H  
ATOM    269  HE2 PHE A  18     -17.246  14.887  -3.041  1.00  7.970          H  
ATOM    270  HZ  PHE A  18     -18.921  15.743  -1.478  1.00  7.970          H  
ATOM    271  N   ALA A  19     -13.894  14.696   0.522  1.00  4.460          N  
ATOM    272  CA  ALA A  19     -13.782  13.224   0.558  1.00  4.310          C  
ATOM    273  C   ALA A  19     -13.616  12.525  -0.793  1.00  4.000          C  
ATOM    274  O   ALA A  19     -12.832  11.578  -0.894  1.00  4.020          O  
ATOM    275  CB  ALA A  19     -15.016  12.650   1.213  1.00  6.090          C  
ATOM    276  H   ALA A  19     -14.606  15.140   1.087  1.00  5.350          H  
ATOM    277  HA  ALA A  19     -12.916  12.981   1.162  1.00  5.170          H  
ATOM    278 1HB  ALA A  19     -14.913  11.568   1.293  1.00  7.310          H  
ATOM    279 2HB  ALA A  19     -15.143  13.075   2.197  1.00  7.310          H  
ATOM    280 3HB  ALA A  19     -15.890  12.886   0.603  1.00  7.310          H  
ATOM    281  N   ASP A  20     -14.303  12.960  -1.845  1.00  3.960          N  
ATOM    282  CA  ASP A  20     -14.111  12.283  -3.133  1.00  3.960          C  
ATOM    283  C   ASP A  20     -12.676  12.483  -3.619  1.00  3.950          C  
ATOM    284  O   ASP A  20     -12.101  11.635  -4.316  1.00  3.940          O  
ATOM    285  CB  ASP A  20     -15.063  12.807  -4.198  1.00  5.540          C  
ATOM    286  CG  ASP A  20     -16.514  12.409  -3.994  1.00  5.540          C  
ATOM    287  OD1 ASP A  20     -16.799  11.526  -3.225  1.00  5.540          O  
ATOM    288  OD2 ASP A  20     -17.336  13.031  -4.613  1.00  5.540          O  
ATOM    289  H   ASP A  20     -14.963  13.721  -1.748  1.00  4.750          H  
ATOM    290  HA  ASP A  20     -14.285  11.215  -2.996  1.00  4.750          H  
ATOM    291 1HB  ASP A  20     -14.996  13.883  -4.249  1.00  6.650          H  
ATOM    292 2HB  ASP A  20     -14.743  12.427  -5.165  1.00  6.650          H  
ATOM    293  N   VAL A  21     -12.130  13.652  -3.293  1.00  4.010          N  
ATOM    294  CA  VAL A  21     -10.810  14.062  -3.696  1.00  4.050          C  
ATOM    295  C   VAL A  21      -9.810  13.328  -2.831  1.00  3.810          C  
ATOM    296  O   VAL A  21      -8.767  12.910  -3.328  1.00  3.750          O  
ATOM    297  CB  VAL A  21     -10.629  15.586  -3.584  1.00  5.650          C  
ATOM    298  CG1 VAL A  21      -9.207  15.952  -3.912  1.00  5.650          C  
ATOM    299  CG2 VAL A  21     -11.612  16.282  -4.500  1.00  5.650          C  
ATOM    300  H   VAL A  21     -12.634  14.281  -2.677  1.00  4.810          H  
ATOM    301  HA  VAL A  21     -10.654  13.774  -4.735  1.00  4.860          H  
ATOM    302  HB  VAL A  21     -10.807  15.896  -2.570  1.00  6.780          H  
ATOM    303 1HG1 VAL A  21      -9.078  17.024  -3.817  1.00  6.780          H  
ATOM    304 2HG1 VAL A  21      -8.540  15.450  -3.236  1.00  6.780          H  
ATOM    305 3HG1 VAL A  21      -8.977  15.648  -4.931  1.00  6.780          H  
ATOM    306 1HG2 VAL A  21     -11.491  17.362  -4.413  1.00  6.780          H  
ATOM    307 2HG2 VAL A  21     -11.422  15.979  -5.518  1.00  6.780          H  
ATOM    308 3HG2 VAL A  21     -12.626  16.009  -4.222  1.00  6.780          H  
ATOM    309  N   ARG A  22     -10.102  13.233  -1.524  1.00  3.730          N  
ATOM    310  CA  ARG A  22      -9.218  12.567  -0.579  1.00  3.570          C  
ATOM    311  C   ARG A  22      -9.019  11.135  -1.044  1.00  3.390          C  
ATOM    312  O   ARG A  22      -7.894  10.641  -1.054  1.00  3.300          O  
ATOM    313  CB  ARG A  22      -9.787  12.533   0.850  1.00  5.060          C  
ATOM    314  CG  ARG A  22      -9.878  13.889   1.538  1.00  5.060          C  
ATOM    315  CD  ARG A  22     -10.077  13.888   3.068  1.00  5.060          C  
ATOM    316  NE  ARG A  22     -11.293  13.290   3.602  1.00  5.060          N  
ATOM    317  CZ  ARG A  22     -12.493  13.895   3.821  1.00  5.060          C  
ATOM    318  NH1 ARG A  22     -12.719  15.150   3.502  1.00  5.060          N  
ATOM    319  NH2 ARG A  22     -13.468  13.190   4.386  1.00  5.060          N  
ATOM    320  H   ARG A  22     -10.969  13.658  -1.207  1.00  4.480          H  
ATOM    321  HA  ARG A  22      -8.256  13.080  -0.568  1.00  4.280          H  
ATOM    322 1HB  ARG A  22     -10.779  12.104   0.824  1.00  6.070          H  
ATOM    323 2HB  ARG A  22      -9.164  11.889   1.466  1.00  6.070          H  
ATOM    324 1HG  ARG A  22      -8.954  14.392   1.356  1.00  6.070          H  
ATOM    325 2HG  ARG A  22     -10.677  14.448   1.100  1.00  6.070          H  
ATOM    326 1HD  ARG A  22      -9.230  13.375   3.520  1.00  6.070          H  
ATOM    327 2HD  ARG A  22     -10.067  14.919   3.402  1.00  6.070          H  
ATOM    328  HE  ARG A  22     -11.217  12.335   3.895  1.00  6.070          H  
ATOM    329 1HH1 ARG A  22     -11.995  15.724   3.051  1.00  6.070          H  
ATOM    330 2HH1 ARG A  22     -13.613  15.566   3.689  1.00  6.070          H  
ATOM    331 1HH2 ARG A  22     -13.311  12.224   4.649  1.00  6.070          H  
ATOM    332 2HH2 ARG A  22     -14.364  13.618   4.567  1.00  6.070          H  
ATOM    333  N   ASP A  23     -10.103  10.498  -1.504  1.00  3.370          N  
ATOM    334  CA  ASP A  23     -10.048   9.130  -1.992  1.00  3.230          C  
ATOM    335  C   ASP A  23      -9.118   9.045  -3.199  1.00  3.170          C  
ATOM    336  O   ASP A  23      -8.199   8.217  -3.220  1.00  3.060          O  
ATOM    337  CB  ASP A  23     -11.459   8.654  -2.378  1.00  4.580          C  
ATOM    338  CG  ASP A  23     -11.570   7.169  -2.754  1.00  4.580          C  
ATOM    339  OD1 ASP A  23     -11.326   6.318  -1.923  1.00  4.580          O  
ATOM    340  OD2 ASP A  23     -11.938   6.904  -3.872  1.00  4.580          O  
ATOM    341  H   ASP A  23     -11.010  10.972  -1.451  1.00  4.040          H  
ATOM    342  HA  ASP A  23      -9.657   8.489  -1.201  1.00  3.880          H  
ATOM    343 1HB  ASP A  23     -12.152   8.872  -1.581  1.00  5.490          H  
ATOM    344 2HB  ASP A  23     -11.796   9.237  -3.235  1.00  5.490          H  
ATOM    345  N   ARG A  24      -9.324   9.920  -4.197  1.00  3.280          N  
ATOM    346  CA  ARG A  24      -8.474   9.895  -5.381  1.00  3.260          C  
ATOM    347  C   ARG A  24      -7.010  10.171  -5.043  1.00  3.120          C  
ATOM    348  O   ARG A  24      -6.121   9.498  -5.565  1.00  2.990          O  
ATOM    349  CB  ARG A  24      -8.969  10.887  -6.427  1.00  4.570          C  
ATOM    350  CG  ARG A  24     -10.258  10.454  -7.139  1.00  4.570          C  
ATOM    351  CD  ARG A  24     -10.560  11.273  -8.360  1.00  4.570          C  
ATOM    352  NE  ARG A  24     -10.933  12.666  -8.054  1.00  4.570          N  
ATOM    353  CZ  ARG A  24     -12.198  13.103  -7.802  1.00  4.570          C  
ATOM    354  NH1 ARG A  24     -13.216  12.261  -7.801  1.00  4.570          N  
ATOM    355  NH2 ARG A  24     -12.412  14.386  -7.572  1.00  4.570          N  
ATOM    356  H   ARG A  24     -10.104  10.585  -4.138  1.00  3.940          H  
ATOM    357  HA  ARG A  24      -8.540   8.899  -5.815  1.00  3.910          H  
ATOM    358 1HB  ARG A  24      -9.167  11.845  -5.944  1.00  5.490          H  
ATOM    359 2HB  ARG A  24      -8.196  11.046  -7.178  1.00  5.490          H  
ATOM    360 1HG  ARG A  24     -10.168   9.411  -7.439  1.00  5.490          H  
ATOM    361 2HG  ARG A  24     -11.092  10.554  -6.445  1.00  5.490          H  
ATOM    362 1HD  ARG A  24      -9.669  11.299  -8.989  1.00  5.490          H  
ATOM    363 2HD  ARG A  24     -11.367  10.809  -8.920  1.00  5.490          H  
ATOM    364  HE  ARG A  24     -10.193  13.357  -8.049  1.00  5.490          H  
ATOM    365 1HH1 ARG A  24     -13.065  11.281  -7.980  1.00  5.490          H  
ATOM    366 2HH1 ARG A  24     -14.154  12.600  -7.638  1.00  5.490          H  
ATOM    367 1HH2 ARG A  24     -11.639  15.036  -7.587  1.00  5.490          H  
ATOM    368 2HH2 ARG A  24     -13.348  14.720  -7.393  1.00  5.490          H  
ATOM    369  N   PHE A  25      -6.763  11.131  -4.150  1.00  3.170          N  
ATOM    370  CA  PHE A  25      -5.420  11.495  -3.721  1.00  3.100          C  
ATOM    371  C   PHE A  25      -4.694  10.293  -3.151  1.00  2.870          C  
ATOM    372  O   PHE A  25      -3.580   9.970  -3.575  1.00  2.760          O  
ATOM    373  CB  PHE A  25      -5.512  12.617  -2.675  1.00  4.370          C  
ATOM    374  CG  PHE A  25      -4.239  13.004  -1.970  1.00  4.370          C  
ATOM    375  CD1 PHE A  25      -3.284  13.813  -2.554  1.00  4.370          C  
ATOM    376  CD2 PHE A  25      -4.021  12.560  -0.682  1.00  4.370          C  
ATOM    377  CE1 PHE A  25      -2.138  14.154  -1.855  1.00  4.370          C  
ATOM    378  CE2 PHE A  25      -2.890  12.903   0.011  1.00  4.370          C  
ATOM    379  CZ  PHE A  25      -1.951  13.692  -0.574  1.00  4.370          C  
ATOM    380  H   PHE A  25      -7.548  11.658  -3.767  1.00  3.800          H  
ATOM    381  HA  PHE A  25      -4.866  11.857  -4.586  1.00  3.720          H  
ATOM    382 1HB  PHE A  25      -5.921  13.507  -3.150  1.00  5.240          H  
ATOM    383 2HB  PHE A  25      -6.227  12.322  -1.920  1.00  5.240          H  
ATOM    384  HD1 PHE A  25      -3.438  14.180  -3.569  1.00  5.240          H  
ATOM    385  HD2 PHE A  25      -4.767  11.926  -0.215  1.00  5.240          H  
ATOM    386  HE1 PHE A  25      -1.383  14.788  -2.320  1.00  5.240          H  
ATOM    387  HE2 PHE A  25      -2.732  12.539   1.034  1.00  5.240          H  
ATOM    388  HZ  PHE A  25      -1.060  13.946  -0.023  1.00  5.240          H  
ATOM    389  N   LEU A  26      -5.334   9.622  -2.200  1.00  2.820          N  
ATOM    390  CA  LEU A  26      -4.739   8.482  -1.540  1.00  2.640          C  
ATOM    391  C   LEU A  26      -4.498   7.334  -2.507  1.00  2.480          C  
ATOM    392  O   LEU A  26      -3.459   6.658  -2.441  1.00  2.350          O  
ATOM    393  CB  LEU A  26      -5.689   8.058  -0.432  1.00  3.770          C  
ATOM    394  CG  LEU A  26      -5.831   9.056   0.741  1.00  3.770          C  
ATOM    395  CD1 LEU A  26      -7.016   8.624   1.575  1.00  3.770          C  
ATOM    396  CD2 LEU A  26      -4.543   9.092   1.557  1.00  3.770          C  
ATOM    397  H   LEU A  26      -6.267   9.935  -1.911  1.00  3.380          H  
ATOM    398  HA  LEU A  26      -3.782   8.783  -1.138  1.00  3.170          H  
ATOM    399 1HB  LEU A  26      -6.682   7.919  -0.873  1.00  4.520          H  
ATOM    400 2HB  LEU A  26      -5.353   7.108  -0.026  1.00  4.520          H  
ATOM    401  HG  LEU A  26      -6.032  10.048   0.371  1.00  4.520          H  
ATOM    402 1HD1 LEU A  26      -7.158   9.309   2.408  1.00  4.520          H  
ATOM    403 2HD1 LEU A  26      -7.909   8.631   0.946  1.00  4.520          H  
ATOM    404 3HD1 LEU A  26      -6.858   7.642   1.941  1.00  4.520          H  
ATOM    405 1HD2 LEU A  26      -4.663   9.777   2.385  1.00  4.520          H  
ATOM    406 2HD2 LEU A  26      -4.334   8.099   1.926  1.00  4.520          H  
ATOM    407 3HD2 LEU A  26      -3.718   9.426   0.954  1.00  4.520          H  
ATOM    408  N   ALA A  27      -5.454   7.103  -3.417  1.00  2.550          N  
ATOM    409  CA  ALA A  27      -5.305   6.044  -4.394  1.00  2.480          C  
ATOM    410  C   ALA A  27      -4.096   6.305  -5.279  1.00  2.470          C  
ATOM    411  O   ALA A  27      -3.320   5.385  -5.551  1.00  2.330          O  
ATOM    412  CB  ALA A  27      -6.558   5.937  -5.239  1.00  3.500          C  
ATOM    413  H   ALA A  27      -6.318   7.655  -3.406  1.00  3.060          H  
ATOM    414  HA  ALA A  27      -5.149   5.107  -3.865  1.00  2.980          H  
ATOM    415 1HB  ALA A  27      -6.446   5.129  -5.957  1.00  4.200          H  
ATOM    416 2HB  ALA A  27      -7.414   5.738  -4.590  1.00  4.200          H  
ATOM    417 3HB  ALA A  27      -6.715   6.877  -5.767  1.00  4.200          H  
ATOM    418  N   LEU A  28      -3.905   7.566  -5.689  1.00  2.620          N  
ATOM    419  CA  LEU A  28      -2.770   7.952  -6.512  1.00  2.660          C  
ATOM    420  C   LEU A  28      -1.448   7.801  -5.775  1.00  2.480          C  
ATOM    421  O   LEU A  28      -0.449   7.391  -6.373  1.00  2.450          O  
ATOM    422  CB  LEU A  28      -2.941   9.396  -6.992  1.00  3.710          C  
ATOM    423  CG  LEU A  28      -4.071   9.657  -8.032  1.00  3.710          C  
ATOM    424  CD1 LEU A  28      -4.262  11.158  -8.176  1.00  3.710          C  
ATOM    425  CD2 LEU A  28      -3.706   9.040  -9.388  1.00  3.710          C  
ATOM    426  H   LEU A  28      -4.617   8.272  -5.467  1.00  3.140          H  
ATOM    427  HA  LEU A  28      -2.741   7.290  -7.369  1.00  3.190          H  
ATOM    428 1HB  LEU A  28      -3.155  10.014  -6.120  1.00  4.450          H  
ATOM    429 2HB  LEU A  28      -2.001   9.731  -7.424  1.00  4.450          H  
ATOM    430  HG  LEU A  28      -4.998   9.220  -7.686  1.00  4.450          H  
ATOM    431 1HD1 LEU A  28      -5.058  11.356  -8.891  1.00  4.450          H  
ATOM    432 2HD1 LEU A  28      -4.535  11.578  -7.206  1.00  4.450          H  
ATOM    433 3HD1 LEU A  28      -3.338  11.615  -8.524  1.00  4.450          H  
ATOM    434 1HD2 LEU A  28      -4.507   9.244 -10.099  1.00  4.450          H  
ATOM    435 2HD2 LEU A  28      -2.778   9.480  -9.751  1.00  4.450          H  
ATOM    436 3HD2 LEU A  28      -3.584   7.968  -9.300  1.00  4.450          H  
ATOM    437  N   LEU A  29      -1.413   8.113  -4.473  1.00  2.440          N  
ATOM    438  CA  LEU A  29      -0.153   7.967  -3.750  1.00  2.350          C  
ATOM    439  C   LEU A  29       0.264   6.496  -3.767  1.00  2.120          C  
ATOM    440  O   LEU A  29       1.437   6.164  -4.011  1.00  2.070          O  
ATOM    441  CB  LEU A  29      -0.315   8.363  -2.272  1.00  3.330          C  
ATOM    442  CG  LEU A  29      -0.624   9.834  -1.915  1.00  3.330          C  
ATOM    443  CD1 LEU A  29      -0.884   9.884  -0.429  1.00  3.330          C  
ATOM    444  CD2 LEU A  29       0.499  10.752  -2.300  1.00  3.330          C  
ATOM    445  H   LEU A  29      -2.244   8.521  -4.030  1.00  2.930          H  
ATOM    446  HA  LEU A  29       0.615   8.559  -4.239  1.00  2.820          H  
ATOM    447 1HB  LEU A  29      -1.124   7.764  -1.855  1.00  3.990          H  
ATOM    448 2HB  LEU A  29       0.605   8.093  -1.750  1.00  3.990          H  
ATOM    449  HG  LEU A  29      -1.515  10.155  -2.422  1.00  3.990          H  
ATOM    450 1HD1 LEU A  29      -1.115  10.882  -0.133  1.00  3.990          H  
ATOM    451 2HD1 LEU A  29      -1.705   9.234  -0.182  1.00  3.990          H  
ATOM    452 3HD1 LEU A  29      -0.002   9.553   0.099  1.00  3.990          H  
ATOM    453 1HD2 LEU A  29       0.241  11.771  -2.015  1.00  3.990          H  
ATOM    454 2HD2 LEU A  29       1.394  10.457  -1.784  1.00  3.990          H  
ATOM    455 3HD2 LEU A  29       0.667  10.713  -3.370  1.00  3.990          H  
ATOM    456  N   LYS A  30      -0.722   5.609  -3.540  1.00  2.030          N  
ATOM    457  CA  LYS A  30      -0.476   4.176  -3.524  1.00  1.810          C  
ATOM    458  C   LYS A  30      -0.058   3.679  -4.884  1.00  1.810          C  
ATOM    459  O   LYS A  30       0.938   2.957  -4.998  1.00  1.690          O  
ATOM    460  CB  LYS A  30      -1.723   3.393  -3.086  1.00  2.620          C  
ATOM    461  CG  LYS A  30      -1.535   1.824  -2.980  1.00  2.620          C  
ATOM    462  CD  LYS A  30      -1.982   0.990  -4.237  1.00  2.620          C  
ATOM    463  CE  LYS A  30      -3.503   0.943  -4.426  1.00  2.620          C  
ATOM    464  NZ  LYS A  30      -3.893   0.067  -5.593  1.00  2.620          N  
ATOM    465  H   LYS A  30      -1.663   5.961  -3.321  1.00  2.440          H  
ATOM    466  HA  LYS A  30       0.335   3.974  -2.827  1.00  2.170          H  
ATOM    467 1HB  LYS A  30      -2.027   3.749  -2.105  1.00  3.150          H  
ATOM    468 2HB  LYS A  30      -2.539   3.614  -3.766  1.00  3.150          H  
ATOM    469 1HG  LYS A  30      -0.483   1.608  -2.790  1.00  3.150          H  
ATOM    470 2HG  LYS A  30      -2.116   1.464  -2.133  1.00  3.150          H  
ATOM    471 1HD  LYS A  30      -1.532   1.369  -5.147  1.00  3.150          H  
ATOM    472 2HD  LYS A  30      -1.631  -0.033  -4.107  1.00  3.150          H  
ATOM    473 1HE  LYS A  30      -3.966   0.558  -3.519  1.00  3.150          H  
ATOM    474 2HE  LYS A  30      -3.874   1.949  -4.615  1.00  3.150          H  
ATOM    475 1HZ  LYS A  30      -4.896   0.063  -5.691  1.00  3.150          H  
ATOM    476 2HZ  LYS A  30      -3.473   0.419  -6.458  1.00  3.150          H  
ATOM    477 3HZ  LYS A  30      -3.571  -0.877  -5.440  1.00  3.150          H  
ATOM    478  N   GLN A  31      -0.826   4.048  -5.917  1.00  2.000          N  
ATOM    479  CA  GLN A  31      -0.579   3.551  -7.256  1.00  2.070          C  
ATOM    480  C   GLN A  31       0.750   4.029  -7.784  1.00  2.010          C  
ATOM    481  O   GLN A  31       1.450   3.294  -8.485  1.00  1.940          O  
ATOM    482  CB  GLN A  31      -1.700   3.970  -8.205  1.00  2.870          C  
ATOM    483  CG  GLN A  31      -1.629   3.326  -9.590  1.00  2.870          C  
ATOM    484  CD  GLN A  31      -1.790   1.808  -9.509  1.00  2.870          C  
ATOM    485  OE1 GLN A  31      -2.715   1.307  -8.851  1.00  2.870          O  
ATOM    486  NE2 GLN A  31      -0.907   1.079 -10.177  1.00  2.870          N  
ATOM    487  H   GLN A  31      -1.636   4.654  -5.756  1.00  2.400          H  
ATOM    488  HA  GLN A  31      -0.553   2.464  -7.210  1.00  2.480          H  
ATOM    489 1HB  GLN A  31      -2.662   3.722  -7.756  1.00  3.440          H  
ATOM    490 2HB  GLN A  31      -1.674   5.054  -8.330  1.00  3.440          H  
ATOM    491 1HG  GLN A  31      -2.435   3.723 -10.203  1.00  3.440          H  
ATOM    492 2HG  GLN A  31      -0.666   3.545 -10.052  1.00  3.440          H  
ATOM    493 1HE2 GLN A  31      -0.967   0.077 -10.163  1.00  3.440          H  
ATOM    494 2HE2 GLN A  31      -0.182   1.529 -10.696  1.00  3.440          H  
ATOM    495  N   ASP A  32       1.140   5.266  -7.473  1.00  2.090          N  
ATOM    496  CA  ASP A  32       2.411   5.715  -7.982  1.00  2.090          C  
ATOM    497  C   ASP A  32       3.530   4.859  -7.441  1.00  1.840          C  
ATOM    498  O   ASP A  32       4.405   4.440  -8.216  1.00  1.780          O  
ATOM    499  CB  ASP A  32       2.730   7.167  -7.636  1.00  2.930          C  
ATOM    500  CG  ASP A  32       4.087   7.580  -8.288  1.00  2.930          C  
ATOM    501  OD1 ASP A  32       4.128   7.814  -9.502  1.00  2.930          O  
ATOM    502  OD2 ASP A  32       5.091   7.587  -7.591  1.00  2.930          O  
ATOM    503  H   ASP A  32       0.550   5.903  -6.932  1.00  2.510          H  
ATOM    504  HA  ASP A  32       2.389   5.618  -9.064  1.00  2.510          H  
ATOM    505 1HB  ASP A  32       1.927   7.817  -7.993  1.00  3.510          H  
ATOM    506 2HB  ASP A  32       2.783   7.281  -6.548  1.00  3.510          H  
ATOM    507  N   LEU A  33       3.524   4.618  -6.117  1.00  1.740          N  
ATOM    508  CA  LEU A  33       4.596   3.852  -5.522  1.00  1.570          C  
ATOM    509  C   LEU A  33       4.533   2.398  -5.986  1.00  1.300          C  
ATOM    510  O   LEU A  33       5.566   1.799  -6.290  1.00  1.200          O  
ATOM    511  CB  LEU A  33       4.530   3.919  -3.988  1.00  2.270          C  
ATOM    512  CG  LEU A  33       5.712   3.241  -3.213  1.00  2.270          C  
ATOM    513  CD1 LEU A  33       7.067   3.951  -3.570  1.00  2.270          C  
ATOM    514  CD2 LEU A  33       5.439   3.285  -1.715  1.00  2.270          C  
ATOM    515  H   LEU A  33       2.782   5.010  -5.522  1.00  2.090          H  
ATOM    516  HA  LEU A  33       5.528   4.286  -5.864  1.00  1.880          H  
ATOM    517 1HB  LEU A  33       4.490   4.969  -3.695  1.00  2.720          H  
ATOM    518 2HB  LEU A  33       3.597   3.445  -3.668  1.00  2.720          H  
ATOM    519  HG  LEU A  33       5.788   2.211  -3.517  1.00  2.720          H  
ATOM    520 1HD1 LEU A  33       7.862   3.479  -3.038  1.00  2.720          H  
ATOM    521 2HD1 LEU A  33       7.275   3.882  -4.632  1.00  2.720          H  
ATOM    522 3HD1 LEU A  33       7.018   5.000  -3.278  1.00  2.720          H  
ATOM    523 1HD2 LEU A  33       6.255   2.791  -1.195  1.00  2.720          H  
ATOM    524 2HD2 LEU A  33       5.358   4.315  -1.380  1.00  2.720          H  
ATOM    525 3HD2 LEU A  33       4.505   2.763  -1.502  1.00  2.720          H  
ATOM    526  N   GLN A  34       3.328   1.807  -6.043  1.00  1.270          N  
ATOM    527  CA  GLN A  34       3.199   0.414  -6.453  1.00  1.170          C  
ATOM    528  C   GLN A  34       3.772   0.196  -7.844  1.00  1.240          C  
ATOM    529  O   GLN A  34       4.492  -0.785  -8.074  1.00  1.200          O  
ATOM    530  CB  GLN A  34       1.730  -0.026  -6.442  1.00  1.680          C  
ATOM    531  CG  GLN A  34       1.508  -1.491  -6.831  1.00  1.680          C  
ATOM    532  CD  GLN A  34       0.046  -1.894  -6.844  1.00  1.680          C  
ATOM    533  OE1 GLN A  34      -0.868  -1.079  -6.667  1.00  1.680          O  
ATOM    534  NE2 GLN A  34      -0.189  -3.181  -7.067  1.00  1.680          N  
ATOM    535  H   GLN A  34       2.487   2.323  -5.768  1.00  1.520          H  
ATOM    536  HA  GLN A  34       3.760  -0.204  -5.752  1.00  1.400          H  
ATOM    537 1HB  GLN A  34       1.310   0.137  -5.450  1.00  2.010          H  
ATOM    538 2HB  GLN A  34       1.164   0.598  -7.135  1.00  2.010          H  
ATOM    539 1HG  GLN A  34       1.905  -1.661  -7.832  1.00  2.010          H  
ATOM    540 2HG  GLN A  34       2.028  -2.125  -6.117  1.00  2.010          H  
ATOM    541 1HE2 GLN A  34      -1.129  -3.527  -7.094  1.00  2.010          H  
ATOM    542 2HE2 GLN A  34       0.575  -3.814  -7.210  1.00  2.010          H  
ATOM    543  N   SER A  35       3.423   1.099  -8.773  1.00  1.440          N  
ATOM    544  CA  SER A  35       3.891   1.058 -10.148  1.00  1.570          C  
ATOM    545  C   SER A  35       5.396   1.252 -10.217  1.00  1.470          C  
ATOM    546  O   SER A  35       6.094   0.530 -10.935  1.00  1.470          O  
ATOM    547  CB  SER A  35       3.181   2.118 -10.957  1.00  2.150          C  
ATOM    548  OG  SER A  35       3.619   2.126 -12.284  1.00  2.150          O  
ATOM    549  H   SER A  35       2.792   1.864  -8.518  1.00  1.730          H  
ATOM    550  HA  SER A  35       3.650   0.081 -10.565  1.00  1.880          H  
ATOM    551 1HB  SER A  35       2.109   1.936 -10.923  1.00  2.580          H  
ATOM    552 2HB  SER A  35       3.354   3.091 -10.502  1.00  2.580          H  
ATOM    553  HG  SER A  35       3.080   2.775 -12.734  1.00  2.580          H  
ATOM    554  N   TYR A  36       5.910   2.246  -9.477  1.00  1.460          N  
ATOM    555  CA  TYR A  36       7.332   2.524  -9.474  1.00  1.440          C  
ATOM    556  C   TYR A  36       8.115   1.309  -9.065  1.00  1.250          C  
ATOM    557  O   TYR A  36       9.051   0.916  -9.763  1.00  1.260          O  
ATOM    558  CB  TYR A  36       7.679   3.663  -8.517  1.00  2.020          C  
ATOM    559  CG  TYR A  36       9.169   3.897  -8.412  1.00  2.020          C  
ATOM    560  CD1 TYR A  36       9.810   4.618  -9.390  1.00  2.020          C  
ATOM    561  CD2 TYR A  36       9.899   3.380  -7.344  1.00  2.020          C  
ATOM    562  CE1 TYR A  36      11.156   4.835  -9.323  1.00  2.020          C  
ATOM    563  CE2 TYR A  36      11.261   3.595  -7.285  1.00  2.020          C  
ATOM    564  CZ  TYR A  36      11.885   4.322  -8.266  1.00  2.020          C  
ATOM    565  OH  TYR A  36      13.240   4.539  -8.211  1.00  2.020          O  
ATOM    566  H   TYR A  36       5.299   2.842  -8.913  1.00  1.750          H  
ATOM    567  HA  TYR A  36       7.642   2.791 -10.482  1.00  1.730          H  
ATOM    568 1HB  TYR A  36       7.203   4.586  -8.847  1.00  2.430          H  
ATOM    569 2HB  TYR A  36       7.296   3.437  -7.524  1.00  2.430          H  
ATOM    570  HD1 TYR A  36       9.252   5.017 -10.217  1.00  2.430          H  
ATOM    571  HD2 TYR A  36       9.402   2.802  -6.566  1.00  2.430          H  
ATOM    572  HE1 TYR A  36      11.649   5.411 -10.105  1.00  2.430          H  
ATOM    573  HE2 TYR A  36      11.845   3.190  -6.468  1.00  2.430          H  
ATOM    574  HH  TYR A  36      13.527   4.985  -9.014  1.00  2.430          H  
ATOM    575  N   ILE A  37       7.734   0.711  -7.939  1.00  1.130          N  
ATOM    576  CA  ILE A  37       8.490  -0.405  -7.444  1.00  1.040          C  
ATOM    577  C   ILE A  37       8.415  -1.547  -8.425  1.00  1.040          C  
ATOM    578  O   ILE A  37       9.450  -2.059  -8.843  1.00  1.070          O  
ATOM    579  CB  ILE A  37       7.941  -0.890  -6.086  1.00  1.490          C  
ATOM    580  CG1 ILE A  37       8.183   0.174  -5.005  1.00  1.490          C  
ATOM    581  CG2 ILE A  37       8.602  -2.232  -5.710  1.00  1.490          C  
ATOM    582  CD1 ILE A  37       7.408  -0.099  -3.730  1.00  1.490          C  
ATOM    583  H   ILE A  37       6.930   1.074  -7.416  1.00  1.360          H  
ATOM    584  HA  ILE A  37       9.527  -0.107  -7.330  1.00  1.250          H  
ATOM    585  HB  ILE A  37       6.857  -1.023  -6.161  1.00  1.790          H  
ATOM    586 1HG1 ILE A  37       9.237   0.232  -4.781  1.00  1.790          H  
ATOM    587 2HG1 ILE A  37       7.864   1.139  -5.390  1.00  1.790          H  
ATOM    588 1HG2 ILE A  37       8.225  -2.597  -4.768  1.00  1.790          H  
ATOM    589 2HG2 ILE A  37       8.381  -2.970  -6.464  1.00  1.790          H  
ATOM    590 3HG2 ILE A  37       9.677  -2.102  -5.643  1.00  1.790          H  
ATOM    591 1HD1 ILE A  37       7.581   0.682  -3.013  1.00  1.790          H  
ATOM    592 2HD1 ILE A  37       6.342  -0.132  -3.964  1.00  1.790          H  
ATOM    593 3HD1 ILE A  37       7.709  -1.037  -3.293  1.00  1.790          H  
ATOM    594  N   ALA A  38       7.218  -1.927  -8.857  1.00  1.130          N  
ATOM    595  CA  ALA A  38       7.140  -3.078  -9.735  1.00  1.270          C  
ATOM    596  C   ALA A  38       7.956  -2.919 -11.011  1.00  1.310          C  
ATOM    597  O   ALA A  38       8.686  -3.844 -11.390  1.00  1.420          O  
ATOM    598  CB  ALA A  38       5.694  -3.328 -10.099  1.00  1.720          C  
ATOM    599  H   ALA A  38       6.366  -1.465  -8.520  1.00  1.360          H  
ATOM    600  HA  ALA A  38       7.530  -3.938  -9.191  1.00  1.520          H  
ATOM    601 1HB  ALA A  38       5.621  -4.210 -10.729  1.00  2.070          H  
ATOM    602 2HB  ALA A  38       5.113  -3.473  -9.189  1.00  2.070          H  
ATOM    603 3HB  ALA A  38       5.309  -2.456 -10.639  1.00  2.070          H  
ATOM    604  N   ASP A  39       7.914  -1.742 -11.638  1.00  1.290          N  
ATOM    605  CA  ASP A  39       8.662  -1.567 -12.870  1.00  1.390          C  
ATOM    606  C   ASP A  39      10.164  -1.530 -12.673  1.00  1.350          C  
ATOM    607  O   ASP A  39      10.916  -1.881 -13.587  1.00  1.540          O  
ATOM    608  CB  ASP A  39       8.157  -0.369 -13.659  1.00  1.910          C  
ATOM    609  CG  ASP A  39       6.795  -0.654 -14.385  1.00  1.910          C  
ATOM    610  OD1 ASP A  39       6.414  -1.827 -14.568  1.00  1.910          O  
ATOM    611  OD2 ASP A  39       6.167   0.297 -14.764  1.00  1.910          O  
ATOM    612  H   ASP A  39       7.317  -0.977 -11.294  1.00  1.550          H  
ATOM    613  HA  ASP A  39       8.455  -2.430 -13.485  1.00  1.670          H  
ATOM    614 1HB  ASP A  39       8.014   0.471 -12.969  1.00  2.290          H  
ATOM    615 2HB  ASP A  39       8.903  -0.073 -14.393  1.00  2.290          H  
ATOM    616  N   GLN A  40      10.630  -1.094 -11.503  1.00  1.200          N  
ATOM    617  CA  GLN A  40      12.059  -1.085 -11.282  1.00  1.250          C  
ATOM    618  C   GLN A  40      12.548  -2.478 -10.857  1.00  1.240          C  
ATOM    619  O   GLN A  40      13.664  -2.888 -11.208  1.00  1.370          O  
ATOM    620  CB  GLN A  40      12.443  -0.038 -10.237  1.00  1.730          C  
ATOM    621  CG  GLN A  40      12.165   1.395 -10.634  1.00  1.730          C  
ATOM    622  CD  GLN A  40      12.895   1.829 -11.870  1.00  1.730          C  
ATOM    623  OE1 GLN A  40      14.096   1.603 -12.041  1.00  1.730          O  
ATOM    624  NE2 GLN A  40      12.162   2.478 -12.760  1.00  1.730          N  
ATOM    625  H   GLN A  40       9.991  -0.753 -10.772  1.00  1.440          H  
ATOM    626  HA  GLN A  40      12.552  -0.830 -12.218  1.00  1.500          H  
ATOM    627 1HB  GLN A  40      11.917  -0.243  -9.298  1.00  2.080          H  
ATOM    628 2HB  GLN A  40      13.493  -0.092 -10.048  1.00  2.080          H  
ATOM    629 1HG  GLN A  40      11.110   1.519 -10.822  1.00  2.080          H  
ATOM    630 2HG  GLN A  40      12.474   2.031  -9.817  1.00  2.080          H  
ATOM    631 1HE2 GLN A  40      12.575   2.816 -13.605  1.00  2.080          H  
ATOM    632 2HE2 GLN A  40      11.191   2.620 -12.583  1.00  2.080          H  
ATOM    633  N   LEU A  41      11.718  -3.250 -10.134  1.00  1.190          N  
ATOM    634  CA  LEU A  41      12.162  -4.580  -9.691  1.00  1.300          C  
ATOM    635  C   LEU A  41      12.432  -5.449 -10.920  1.00  1.400          C  
ATOM    636  O   LEU A  41      13.385  -6.237 -10.955  1.00  1.480          O  
ATOM    637  CB  LEU A  41      11.127  -5.268  -8.787  1.00  1.780          C  
ATOM    638  CG  LEU A  41      10.853  -4.630  -7.376  1.00  1.780          C  
ATOM    639  CD1 LEU A  41       9.769  -5.441  -6.691  1.00  1.780          C  
ATOM    640  CD2 LEU A  41      12.099  -4.532  -6.546  1.00  1.780          C  
ATOM    641  H   LEU A  41      10.816  -2.874  -9.827  1.00  1.430          H  
ATOM    642  HA  LEU A  41      13.095  -4.486  -9.149  1.00  1.560          H  
ATOM    643 1HB  LEU A  41      10.173  -5.276  -9.322  1.00  2.130          H  
ATOM    644 2HB  LEU A  41      11.438  -6.299  -8.630  1.00  2.130          H  
ATOM    645  HG  LEU A  41      10.484  -3.645  -7.505  1.00  2.130          H  
ATOM    646 1HD1 LEU A  41       9.538  -4.999  -5.724  1.00  2.130          H  
ATOM    647 2HD1 LEU A  41       8.872  -5.448  -7.311  1.00  2.130          H  
ATOM    648 3HD1 LEU A  41      10.116  -6.461  -6.544  1.00  2.130          H  
ATOM    649 1HD2 LEU A  41      11.858  -4.084  -5.604  1.00  2.130          H  
ATOM    650 2HD2 LEU A  41      12.520  -5.521  -6.382  1.00  2.130          H  
ATOM    651 3HD2 LEU A  41      12.822  -3.909  -7.044  1.00  2.130          H  
ATOM    652  N   LYS A  42      11.642  -5.240 -11.969  1.00  1.470          N  
ATOM    653  CA  LYS A  42      11.771  -5.942 -13.248  1.00  1.680          C  
ATOM    654  C   LYS A  42      13.145  -5.733 -13.908  1.00  1.700          C  
ATOM    655  O   LYS A  42      13.515  -6.472 -14.821  1.00  1.910          O  
ATOM    656  CB  LYS A  42      10.689  -5.468 -14.214  1.00  2.270          C  
ATOM    657  CG  LYS A  42       9.274  -5.895 -13.872  1.00  2.270          C  
ATOM    658  CD  LYS A  42       8.270  -5.225 -14.815  1.00  2.270          C  
ATOM    659  CE  LYS A  42       6.827  -5.479 -14.390  1.00  2.270          C  
ATOM    660  NZ  LYS A  42       5.857  -4.648 -15.186  1.00  2.270          N  
ATOM    661  H   LYS A  42      10.856  -4.592 -11.840  1.00  1.760          H  
ATOM    662  HA  LYS A  42      11.646  -7.010 -13.064  1.00  2.020          H  
ATOM    663 1HB  LYS A  42      10.700  -4.377 -14.248  1.00  2.720          H  
ATOM    664 2HB  LYS A  42      10.918  -5.825 -15.216  1.00  2.720          H  
ATOM    665 1HG  LYS A  42       9.198  -6.975 -13.993  1.00  2.720          H  
ATOM    666 2HG  LYS A  42       9.047  -5.660 -12.851  1.00  2.720          H  
ATOM    667 1HD  LYS A  42       8.447  -4.158 -14.854  1.00  2.720          H  
ATOM    668 2HD  LYS A  42       8.407  -5.623 -15.816  1.00  2.720          H  
ATOM    669 1HE  LYS A  42       6.595  -6.532 -14.537  1.00  2.720          H  
ATOM    670 2HE  LYS A  42       6.715  -5.234 -13.331  1.00  2.720          H  
ATOM    671 1HZ  LYS A  42       4.918  -4.837 -14.880  1.00  2.720          H  
ATOM    672 2HZ  LYS A  42       6.067  -3.628 -15.026  1.00  2.720          H  
ATOM    673 3HZ  LYS A  42       5.938  -4.858 -16.166  1.00  2.720          H  
ATOM    674  N   ARG A  43      13.863  -4.678 -13.499  1.00  1.570          N  
ATOM    675  CA  ARG A  43      15.154  -4.307 -14.047  1.00  1.700          C  
ATOM    676  C   ARG A  43      16.326  -4.632 -13.101  1.00  1.740          C  
ATOM    677  O   ARG A  43      17.461  -4.230 -13.366  1.00  1.930          O  
ATOM    678  CB  ARG A  43      15.150  -2.814 -14.336  1.00  2.330          C  
ATOM    679  CG  ARG A  43      14.113  -2.375 -15.357  1.00  2.330          C  
ATOM    680  CD  ARG A  43      14.113  -0.908 -15.547  1.00  2.330          C  
ATOM    681  NE  ARG A  43      13.113  -0.501 -16.524  1.00  2.330          N  
ATOM    682  CZ  ARG A  43      12.898   0.762 -16.946  1.00  2.330          C  
ATOM    683  NH1 ARG A  43      13.617   1.767 -16.474  1.00  2.330          N  
ATOM    684  NH2 ARG A  43      11.954   0.994 -17.847  1.00  2.330          N  
ATOM    685  H   ARG A  43      13.531  -4.115 -12.720  1.00  1.880          H  
ATOM    686  HA  ARG A  43      15.301  -4.850 -14.979  1.00  2.040          H  
ATOM    687 1HB  ARG A  43      14.953  -2.268 -13.412  1.00  2.790          H  
ATOM    688 2HB  ARG A  43      16.129  -2.506 -14.698  1.00  2.790          H  
ATOM    689 1HG  ARG A  43      14.312  -2.852 -16.313  1.00  2.790          H  
ATOM    690 2HG  ARG A  43      13.119  -2.663 -15.004  1.00  2.790          H  
ATOM    691 1HD  ARG A  43      13.880  -0.425 -14.593  1.00  2.790          H  
ATOM    692 2HD  ARG A  43      15.092  -0.586 -15.896  1.00  2.790          H  
ATOM    693  HE  ARG A  43      12.530  -1.232 -16.917  1.00  2.790          H  
ATOM    694 1HH1 ARG A  43      14.340   1.606 -15.785  1.00  2.790          H  
ATOM    695 2HH1 ARG A  43      13.447   2.707 -16.803  1.00  2.790          H  
ATOM    696 1HH2 ARG A  43      11.402   0.227 -18.208  1.00  2.790          H  
ATOM    697 2HH2 ARG A  43      11.783   1.933 -18.176  1.00  2.790          H  
ATOM    698  N   GLY A  44      16.063  -5.352 -11.997  1.00  1.630          N  
ATOM    699  CA  GLY A  44      17.119  -5.702 -11.038  1.00  1.750          C  
ATOM    700  C   GLY A  44      17.201  -4.828  -9.770  1.00  1.750          C  
ATOM    701  O   GLY A  44      18.160  -4.937  -9.003  1.00  1.940          O  
ATOM    702  H   GLY A  44      15.107  -5.671 -11.809  1.00  1.960          H  
ATOM    703 1HA  GLY A  44      16.970  -6.738 -10.733  1.00  2.100          H  
ATOM    704 2HA  GLY A  44      18.079  -5.674 -11.548  1.00  2.100          H  
ATOM    705  N   HIS A  45      16.212  -3.966  -9.552  1.00  1.620          N  
ATOM    706  CA  HIS A  45      16.097  -3.083  -8.398  1.00  1.700          C  
ATOM    707  C   HIS A  45      15.647  -3.843  -7.152  1.00  1.680          C  
ATOM    708  O   HIS A  45      15.151  -4.971  -7.244  1.00  1.840          O  
ATOM    709  CB  HIS A  45      15.129  -1.976  -8.742  1.00  2.350          C  
ATOM    710  CG  HIS A  45      14.948  -0.936  -7.787  1.00  2.350          C  
ATOM    711  ND1 HIS A  45      14.047  -1.044  -6.773  1.00  2.350          N  
ATOM    712  CD2 HIS A  45      15.531   0.262  -7.657  1.00  2.350          C  
ATOM    713  CE1 HIS A  45      14.082   0.051  -6.054  1.00  2.350          C  
ATOM    714  NE2 HIS A  45      14.982   0.852  -6.570  1.00  2.350          N  
ATOM    715  H   HIS A  45      15.438  -3.873 -10.214  1.00  1.940          H  
ATOM    716  HA  HIS A  45      17.065  -2.635  -8.182  1.00  2.040          H  
ATOM    717 1HB  HIS A  45      15.385  -1.542  -9.710  1.00  2.820          H  
ATOM    718 2HB  HIS A  45      14.178  -2.424  -8.818  1.00  2.820          H  
ATOM    719  HD2 HIS A  45      16.305   0.682  -8.300  1.00  2.820          H  
ATOM    720  HE1 HIS A  45      13.499   0.257  -5.183  1.00  2.820          H  
ATOM    721  HE2 HIS A  45      15.241   1.773  -6.210  1.00  2.820          H  
ATOM    722  N   ALA A  46      15.892  -3.284  -5.966  1.00  2.110          N  
ATOM    723  CA  ALA A  46      15.399  -3.938  -4.763  1.00  2.290          C  
ATOM    724  C   ALA A  46      14.766  -2.961  -3.773  1.00  1.930          C  
ATOM    725  O   ALA A  46      15.161  -1.788  -3.645  1.00  2.460          O  
ATOM    726  CB  ALA A  46      16.523  -4.687  -4.082  1.00  3.130          C  
ATOM    727  H   ALA A  46      16.378  -2.400  -5.901  1.00  2.530          H  
ATOM    728  HA  ALA A  46      14.631  -4.649  -5.056  1.00  2.750          H  
ATOM    729 1HB  ALA A  46      16.135  -5.203  -3.203  1.00  3.760          H  
ATOM    730 2HB  ALA A  46      16.944  -5.415  -4.778  1.00  3.760          H  
ATOM    731 3HB  ALA A  46      17.295  -3.982  -3.777  1.00  3.760          H  
ATOM    732  N   VAL A  47      13.793  -3.507  -3.048  1.00  1.640          N  
ATOM    733  CA  VAL A  47      13.107  -2.816  -1.978  1.00  1.650          C  
ATOM    734  C   VAL A  47      13.052  -3.699  -0.744  1.00  1.960          C  
ATOM    735  O   VAL A  47      13.269  -4.909  -0.840  1.00  2.180          O  
ATOM    736  CB  VAL A  47      11.689  -2.441  -2.388  1.00  2.310          C  
ATOM    737  CG1 VAL A  47      11.743  -1.593  -3.571  1.00  2.310          C  
ATOM    738  CG2 VAL A  47      10.809  -3.672  -2.636  1.00  2.310          C  
ATOM    739  H   VAL A  47      13.542  -4.469  -3.234  1.00  1.970          H  
ATOM    740  HA  VAL A  47      13.657  -1.907  -1.728  1.00  1.980          H  
ATOM    741  HB  VAL A  47      11.288  -1.846  -1.600  1.00  2.770          H  
ATOM    742 1HG1 VAL A  47      10.754  -1.263  -3.817  1.00  2.770          H  
ATOM    743 2HG1 VAL A  47      12.366  -0.770  -3.347  1.00  2.770          H  
ATOM    744 3HG1 VAL A  47      12.160  -2.128  -4.412  1.00  2.770          H  
ATOM    745 1HG2 VAL A  47       9.805  -3.351  -2.907  1.00  2.770          H  
ATOM    746 2HG2 VAL A  47      11.222  -4.267  -3.435  1.00  2.770          H  
ATOM    747 3HG2 VAL A  47      10.751  -4.281  -1.732  1.00  2.770          H  
ATOM    748  N   GLY A  48      12.695  -3.109   0.391  1.00  2.700          N  
ATOM    749  CA  GLY A  48      12.522  -3.861   1.630  1.00  3.420          C  
ATOM    750  C   GLY A  48      11.159  -4.544   1.737  1.00  3.240          C  
ATOM    751  O   GLY A  48      10.445  -4.741   0.744  1.00  3.550          O  
ATOM    752  H   GLY A  48      12.584  -2.091   0.411  1.00  3.240          H  
ATOM    753 1HA  GLY A  48      13.317  -4.601   1.729  1.00  4.100          H  
ATOM    754 2HA  GLY A  48      12.624  -3.174   2.463  1.00  4.100          H  
ATOM    755  N   ASP A  49      10.755  -4.887   2.958  1.00  3.140          N  
ATOM    756  CA  ASP A  49       9.499  -5.605   3.161  1.00  3.290          C  
ATOM    757  C   ASP A  49       8.288  -4.687   3.001  1.00  2.950          C  
ATOM    758  O   ASP A  49       7.767  -4.129   3.973  1.00  3.530          O  
ATOM    759  CB  ASP A  49       9.470  -6.241   4.561  1.00  4.550          C  
ATOM    760  CG  ASP A  49       8.242  -7.168   4.819  1.00  4.550          C  
ATOM    761  OD1 ASP A  49       7.512  -7.470   3.891  1.00  4.550          O  
ATOM    762  OD2 ASP A  49       8.032  -7.564   5.950  1.00  4.550          O  
ATOM    763  H   ASP A  49      11.373  -4.734   3.764  1.00  3.770          H  
ATOM    764  HA  ASP A  49       9.429  -6.395   2.414  1.00  3.950          H  
ATOM    765 1HB  ASP A  49      10.386  -6.821   4.705  1.00  5.460          H  
ATOM    766 2HB  ASP A  49       9.478  -5.452   5.313  1.00  5.460          H  
ATOM    767  N   ILE A  50       7.873  -4.518   1.747  1.00  2.400          N  
ATOM    768  CA  ILE A  50       6.767  -3.645   1.389  1.00  2.600          C  
ATOM    769  C   ILE A  50       5.473  -4.352   1.043  1.00  2.280          C  
ATOM    770  O   ILE A  50       5.383  -5.132   0.095  1.00  2.490          O  
ATOM    771  CB  ILE A  50       7.171  -2.722   0.220  1.00  3.560          C  
ATOM    772  CG1 ILE A  50       8.309  -1.826   0.718  1.00  3.560          C  
ATOM    773  CG2 ILE A  50       5.964  -1.959  -0.439  1.00  3.560          C  
ATOM    774  CD1 ILE A  50       8.897  -0.993  -0.305  1.00  3.560          C  
ATOM    775  H   ILE A  50       8.406  -4.998   1.019  1.00  2.880          H  
ATOM    776  HA  ILE A  50       6.568  -3.016   2.251  1.00  3.120          H  
ATOM    777  HB  ILE A  50       7.616  -3.353  -0.550  1.00  4.270          H  
ATOM    778 1HG1 ILE A  50       7.960  -1.194   1.532  1.00  4.270          H  
ATOM    779 2HG1 ILE A  50       9.099  -2.468   1.094  1.00  4.270          H  
ATOM    780 1HG2 ILE A  50       6.301  -1.370  -1.273  1.00  4.270          H  
ATOM    781 2HG2 ILE A  50       5.226  -2.669  -0.808  1.00  4.270          H  
ATOM    782 3HG2 ILE A  50       5.499  -1.324   0.253  1.00  4.270          H  
ATOM    783 1HD1 ILE A  50       9.721  -0.428   0.120  1.00  4.270          H  
ATOM    784 2HD1 ILE A  50       9.244  -1.618  -1.093  1.00  4.270          H  
ATOM    785 3HD1 ILE A  50       8.165  -0.300  -0.693  1.00  4.270          H  
ATOM    786  N   LYS A  51       4.454  -4.004   1.808  1.00  2.170          N  
ATOM    787  CA  LYS A  51       3.100  -4.492   1.666  1.00  2.140          C  
ATOM    788  C   LYS A  51       2.296  -3.241   1.366  1.00  1.720          C  
ATOM    789  O   LYS A  51       2.642  -2.185   1.876  1.00  1.900          O  
ATOM    790  CB  LYS A  51       2.662  -5.195   2.947  1.00  3.010          C  
ATOM    791  CG  LYS A  51       3.487  -6.467   3.260  1.00  3.010          C  
ATOM    792  CD  LYS A  51       3.056  -7.114   4.577  1.00  3.010          C  
ATOM    793  CE  LYS A  51       3.771  -8.477   4.856  1.00  3.010          C  
ATOM    794  NZ  LYS A  51       5.262  -8.353   5.162  1.00  3.010          N  
ATOM    795  H   LYS A  51       4.647  -3.355   2.557  1.00  2.600          H  
ATOM    796  HA  LYS A  51       3.028  -5.172   0.816  1.00  2.570          H  
ATOM    797 1HB  LYS A  51       2.760  -4.509   3.790  1.00  3.610          H  
ATOM    798 2HB  LYS A  51       1.611  -5.475   2.870  1.00  3.610          H  
ATOM    799 1HG  LYS A  51       3.367  -7.182   2.447  1.00  3.610          H  
ATOM    800 2HG  LYS A  51       4.545  -6.201   3.328  1.00  3.610          H  
ATOM    801 1HD  LYS A  51       3.284  -6.431   5.397  1.00  3.610          H  
ATOM    802 2HD  LYS A  51       1.979  -7.283   4.561  1.00  3.610          H  
ATOM    803 1HE  LYS A  51       3.283  -8.935   5.714  1.00  3.610          H  
ATOM    804 2HE  LYS A  51       3.646  -9.128   3.992  1.00  3.610          H  
ATOM    805 1HZ  LYS A  51       5.651  -9.260   5.352  1.00  3.610          H  
ATOM    806 2HZ  LYS A  51       5.809  -7.955   4.389  1.00  3.610          H  
ATOM    807 3HZ  LYS A  51       5.415  -7.769   5.973  1.00  3.610          H  
ATOM    808  N   LEU A  52       1.239  -3.339   0.576  1.00  1.530          N  
ATOM    809  CA  LEU A  52       0.477  -2.149   0.191  1.00  1.290          C  
ATOM    810  C   LEU A  52      -0.478  -1.647   1.279  1.00  1.360          C  
ATOM    811  O   LEU A  52      -0.901  -2.431   2.133  1.00  1.640          O  
ATOM    812  CB  LEU A  52      -0.269  -2.471  -1.108  1.00  1.900          C  
ATOM    813  CG  LEU A  52       0.637  -2.792  -2.336  1.00  1.900          C  
ATOM    814  CD1 LEU A  52      -0.239  -3.214  -3.485  1.00  1.900          C  
ATOM    815  CD2 LEU A  52       1.481  -1.552  -2.745  1.00  1.900          C  
ATOM    816  H   LEU A  52       0.977  -4.245   0.211  1.00  1.840          H  
ATOM    817  HA  LEU A  52       1.203  -1.375  -0.001  1.00  1.550          H  
ATOM    818 1HB  LEU A  52      -0.886  -3.350  -0.928  1.00  2.280          H  
ATOM    819 2HB  LEU A  52      -0.934  -1.659  -1.375  1.00  2.280          H  
ATOM    820  HG  LEU A  52       1.304  -3.618  -2.092  1.00  2.280          H  
ATOM    821 1HD1 LEU A  52       0.389  -3.459  -4.332  1.00  2.280          H  
ATOM    822 2HD1 LEU A  52      -0.820  -4.092  -3.202  1.00  2.280          H  
ATOM    823 3HD1 LEU A  52      -0.914  -2.405  -3.754  1.00  2.280          H  
ATOM    824 1HD2 LEU A  52       2.090  -1.805  -3.611  1.00  2.280          H  
ATOM    825 2HD2 LEU A  52       0.817  -0.727  -3.006  1.00  2.280          H  
ATOM    826 3HD2 LEU A  52       2.138  -1.242  -1.943  1.00  2.280          H  
ATOM    827  N   PRO A  53      -0.751  -0.320   1.343  1.00  1.400          N  
ATOM    828  CA  PRO A  53      -1.675   0.314   2.260  1.00  1.540          C  
ATOM    829  C   PRO A  53      -3.094   0.114   1.791  1.00  1.330          C  
ATOM    830  O   PRO A  53      -3.340   0.039   0.587  1.00  1.340          O  
ATOM    831  CB  PRO A  53      -1.291   1.787   2.157  1.00  2.310          C  
ATOM    832  CG  PRO A  53      -0.836   1.939   0.717  1.00  2.310          C  
ATOM    833  CD  PRO A  53      -0.162   0.630   0.367  1.00  2.310          C  
ATOM    834  HA  PRO A  53      -1.530  -0.079   3.277  1.00  1.850          H  
ATOM    835 1HB  PRO A  53      -2.161   2.417   2.397  1.00  2.770          H  
ATOM    836 2HB  PRO A  53      -0.511   2.019   2.904  1.00  2.770          H  
ATOM    837 1HG  PRO A  53      -1.712   2.142   0.088  1.00  2.770          H  
ATOM    838 2HG  PRO A  53      -0.168   2.795   0.597  1.00  2.770          H  
ATOM    839 1HD  PRO A  53      -0.427   0.365  -0.647  1.00  2.770          H  
ATOM    840 2HD  PRO A  53       0.882   0.742   0.489  1.00  2.770          H  
ATOM    841  N   ASP A  54      -4.032   0.159   2.712  1.00  1.450          N  
ATOM    842  CA  ASP A  54      -5.440   0.192   2.365  1.00  1.430          C  
ATOM    843  C   ASP A  54      -5.943   1.635   2.286  1.00  1.490          C  
ATOM    844  O   ASP A  54      -6.158   2.283   3.320  1.00  1.680          O  
ATOM    845  CB  ASP A  54      -6.252  -0.625   3.373  1.00  2.010          C  
ATOM    846  CG  ASP A  54      -7.729  -0.617   3.060  1.00  2.010          C  
ATOM    847  OD1 ASP A  54      -8.122   0.220   2.259  1.00  2.010          O  
ATOM    848  OD2 ASP A  54      -8.482  -1.373   3.645  1.00  2.010          O  
ATOM    849  H   ASP A  54      -3.760   0.182   3.684  1.00  1.740          H  
ATOM    850  HA  ASP A  54      -5.564  -0.264   1.382  1.00  1.720          H  
ATOM    851 1HB  ASP A  54      -5.900  -1.657   3.368  1.00  2.410          H  
ATOM    852 2HB  ASP A  54      -6.099  -0.235   4.374  1.00  2.410          H  
ATOM    853  N   THR A  55      -6.168   2.124   1.067  1.00  1.560          N  
ATOM    854  CA  THR A  55      -6.555   3.510   0.890  1.00  1.880          C  
ATOM    855  C   THR A  55      -8.022   3.781   1.204  1.00  2.030          C  
ATOM    856  O   THR A  55      -8.396   4.948   1.392  1.00  2.320          O  
ATOM    857  CB  THR A  55      -6.218   3.990  -0.541  1.00  2.500          C  
ATOM    858  OG1 THR A  55      -6.920   3.185  -1.505  1.00  2.500          O  
ATOM    859  CG2 THR A  55      -4.708   3.878  -0.778  1.00  2.500          C  
ATOM    860  H   THR A  55      -6.020   1.537   0.255  1.00  1.870          H  
ATOM    861  HA  THR A  55      -5.970   4.108   1.578  1.00  2.260          H  
ATOM    862  HB  THR A  55      -6.524   5.030  -0.662  1.00  3.000          H  
ATOM    863  HG1 THR A  55      -7.855   3.436  -1.516  1.00  3.000          H  
ATOM    864 1HG2 THR A  55      -4.474   4.217  -1.780  1.00  3.000          H  
ATOM    865 2HG2 THR A  55      -4.178   4.497  -0.057  1.00  3.000          H  
ATOM    866 3HG2 THR A  55      -4.387   2.842  -0.665  1.00  3.000          H  
ATOM    867  N   GLN A  56      -8.883   2.742   1.276  1.00  1.920          N  
ATOM    868  CA  GLN A  56     -10.248   3.075   1.656  1.00  2.120          C  
ATOM    869  C   GLN A  56     -10.189   3.233   3.152  1.00  2.050          C  
ATOM    870  O   GLN A  56     -10.851   4.087   3.727  1.00  2.310          O  
ATOM    871  CB  GLN A  56     -11.337   2.045   1.238  1.00  2.890          C  
ATOM    872  CG  GLN A  56     -11.305   0.629   1.898  1.00  2.890          C  
ATOM    873  CD  GLN A  56     -11.980   0.527   3.296  1.00  2.890          C  
ATOM    874  OE1 GLN A  56     -13.043   1.124   3.525  1.00  2.890          O  
ATOM    875  NE2 GLN A  56     -11.346  -0.229   4.213  1.00  2.890          N  
ATOM    876  H   GLN A  56      -8.586   1.765   1.161  1.00  2.300          H  
ATOM    877  HA  GLN A  56     -10.523   4.036   1.222  1.00  2.540          H  
ATOM    878 1HB  GLN A  56     -12.317   2.473   1.442  1.00  3.470          H  
ATOM    879 2HB  GLN A  56     -11.275   1.894   0.162  1.00  3.470          H  
ATOM    880 1HG  GLN A  56     -11.840  -0.047   1.237  1.00  3.470          H  
ATOM    881 2HG  GLN A  56     -10.319   0.295   1.992  1.00  3.470          H  
ATOM    882 1HE2 GLN A  56     -11.721  -0.328   5.170  1.00  3.470          H  
ATOM    883 2HE2 GLN A  56     -10.447  -0.699   3.973  1.00  3.470          H  
ATOM    884  N   ALA A  57      -9.343   2.427   3.799  1.00  1.820          N  
ATOM    885  CA  ALA A  57      -9.238   2.524   5.247  1.00  1.920          C  
ATOM    886  C   ALA A  57      -8.709   3.889   5.671  1.00  2.180          C  
ATOM    887  O   ALA A  57      -9.286   4.535   6.553  1.00  2.440          O  
ATOM    888  CB  ALA A  57      -8.341   1.446   5.811  1.00  2.650          C  
ATOM    889  H   ALA A  57      -8.834   1.706   3.265  1.00  2.180          H  
ATOM    890  HA  ALA A  57     -10.237   2.394   5.662  1.00  2.300          H  
ATOM    891 1HB  ALA A  57      -8.317   1.532   6.896  1.00  3.180          H  
ATOM    892 2HB  ALA A  57      -8.739   0.470   5.537  1.00  3.180          H  
ATOM    893 3HB  ALA A  57      -7.341   1.558   5.414  1.00  3.180          H  
ATOM    894  N   ILE A  58      -7.719   4.414   4.932  1.00  2.190          N  
ATOM    895  CA  ILE A  58      -7.134   5.704   5.285  1.00  2.560          C  
ATOM    896  C   ILE A  58      -8.229   6.758   5.306  1.00  2.900          C  
ATOM    897  O   ILE A  58      -8.244   7.622   6.188  1.00  3.240          O  
ATOM    898  CB  ILE A  58      -6.018   6.153   4.324  1.00  3.440          C  
ATOM    899  CG1 ILE A  58      -4.824   5.239   4.446  1.00  3.440          C  
ATOM    900  CG2 ILE A  58      -5.596   7.615   4.725  1.00  3.440          C  
ATOM    901  CD1 ILE A  58      -3.763   5.372   3.339  1.00  3.440          C  
ATOM    902  H   ILE A  58      -7.294   3.833   4.202  1.00  2.630          H  
ATOM    903  HA  ILE A  58      -6.702   5.629   6.278  1.00  3.070          H  
ATOM    904  HB  ILE A  58      -6.362   6.089   3.311  1.00  4.120          H  
ATOM    905 1HG1 ILE A  58      -4.362   5.440   5.394  1.00  4.120          H  
ATOM    906 2HG1 ILE A  58      -5.175   4.222   4.446  1.00  4.120          H  
ATOM    907 1HG2 ILE A  58      -4.810   7.961   4.104  1.00  4.120          H  
ATOM    908 2HG2 ILE A  58      -6.428   8.303   4.631  1.00  4.120          H  
ATOM    909 3HG2 ILE A  58      -5.254   7.613   5.762  1.00  4.120          H  
ATOM    910 1HD1 ILE A  58      -2.958   4.666   3.531  1.00  4.120          H  
ATOM    911 2HD1 ILE A  58      -4.194   5.156   2.379  1.00  4.120          H  
ATOM    912 3HD1 ILE A  58      -3.361   6.364   3.322  1.00  4.120          H  
ATOM    913  N   LEU A  59      -9.108   6.747   4.303  1.00  2.890          N  
ATOM    914  CA  LEU A  59     -10.201   7.703   4.327  1.00  3.300          C  
ATOM    915  C   LEU A  59     -11.421   7.276   5.174  1.00  3.310          C  
ATOM    916  O   LEU A  59     -11.735   7.905   6.186  1.00  3.660          O  
ATOM    917  CB  LEU A  59     -10.663   7.949   2.881  1.00  4.460          C  
ATOM    918  CG  LEU A  59     -11.894   8.872   2.658  1.00  4.460          C  
ATOM    919  CD1 LEU A  59     -11.640  10.195   3.204  1.00  4.460          C  
ATOM    920  CD2 LEU A  59     -12.144   8.998   1.187  1.00  4.460          C  
ATOM    921  H   LEU A  59      -9.001   6.079   3.529  1.00  3.470          H  
ATOM    922  HA  LEU A  59      -9.806   8.628   4.737  1.00  3.960          H  
ATOM    923 1HB  LEU A  59      -9.838   8.383   2.337  1.00  5.350          H  
ATOM    924 2HB  LEU A  59     -10.886   6.980   2.424  1.00  5.350          H  
ATOM    925  HG  LEU A  59     -12.776   8.453   3.143  1.00  5.350          H  
ATOM    926 1HD1 LEU A  59     -12.511  10.813   3.006  1.00  5.350          H  
ATOM    927 2HD1 LEU A  59     -11.471  10.142   4.278  1.00  5.350          H  
ATOM    928 3HD1 LEU A  59     -10.772  10.607   2.721  1.00  5.350          H  
ATOM    929 1HD2 LEU A  59     -13.004   9.648   1.005  1.00  5.350          H  
ATOM    930 2HD2 LEU A  59     -11.269   9.425   0.717  1.00  5.350          H  
ATOM    931 3HD2 LEU A  59     -12.340   8.008   0.763  1.00  5.350          H  
ATOM    932  N   SER A  60     -12.073   6.176   4.817  1.00  3.000          N  
ATOM    933  CA  SER A  60     -13.331   5.751   5.437  1.00  3.060          C  
ATOM    934  C   SER A  60     -13.271   5.413   6.919  1.00  3.160          C  
ATOM    935  O   SER A  60     -14.238   5.637   7.650  1.00  3.340          O  
ATOM    936  CB  SER A  60     -13.890   4.537   4.710  1.00  4.260          C  
ATOM    937  OG  SER A  60     -14.284   4.850   3.396  1.00  4.260          O  
ATOM    938  H   SER A  60     -11.724   5.616   4.048  1.00  3.600          H  
ATOM    939  HA  SER A  60     -14.040   6.569   5.315  1.00  3.670          H  
ATOM    940 1HB  SER A  60     -13.142   3.744   4.692  1.00  5.110          H  
ATOM    941 2HB  SER A  60     -14.745   4.153   5.264  1.00  5.110          H  
ATOM    942  HG  SER A  60     -14.628   4.029   3.026  1.00  5.110          H  
ATOM    943  N   GLU A  61     -12.166   4.824   7.362  1.00  3.110          N  
ATOM    944  CA  GLU A  61     -12.001   4.384   8.730  1.00  3.340          C  
ATOM    945  C   GLU A  61     -11.089   5.360   9.459  1.00  3.560          C  
ATOM    946  O   GLU A  61     -10.673   5.109  10.592  1.00  3.890          O  
ATOM    947  CB  GLU A  61     -11.383   2.976   8.724  1.00  4.580          C  
ATOM    948  CG  GLU A  61     -12.229   1.915   7.975  1.00  4.580          C  
ATOM    949  CD  GLU A  61     -11.553   0.555   7.859  1.00  4.580          C  
ATOM    950  OE1 GLU A  61     -10.497   0.387   8.421  1.00  4.580          O  
ATOM    951  OE2 GLU A  61     -12.081  -0.298   7.165  1.00  4.580          O  
ATOM    952  H   GLU A  61     -11.359   4.674   6.756  1.00  3.730          H  
ATOM    953  HA  GLU A  61     -12.971   4.367   9.225  1.00  4.010          H  
ATOM    954 1HB  GLU A  61     -10.397   3.010   8.270  1.00  5.500          H  
ATOM    955 2HB  GLU A  61     -11.255   2.634   9.750  1.00  5.500          H  
ATOM    956 1HG  GLU A  61     -13.176   1.794   8.497  1.00  5.500          H  
ATOM    957 2HG  GLU A  61     -12.449   2.283   6.972  1.00  5.500          H  
ATOM    958  N   ALA A  62     -10.719   6.452   8.775  1.00  3.470          N  
ATOM    959  CA  ALA A  62      -9.765   7.423   9.278  1.00  3.720          C  
ATOM    960  C   ALA A  62      -8.478   6.717   9.705  1.00  3.690          C  
ATOM    961  O   ALA A  62      -7.860   7.069  10.721  1.00  4.060          O  
ATOM    962  CB  ALA A  62     -10.356   8.210  10.435  1.00  5.110          C  
ATOM    963  H   ALA A  62     -11.132   6.649   7.860  1.00  4.160          H  
ATOM    964  HA  ALA A  62      -9.522   8.107   8.462  1.00  4.460          H  
ATOM    965 1HB  ALA A  62      -9.629   8.944  10.776  1.00  6.130          H  
ATOM    966 2HB  ALA A  62     -11.259   8.717  10.099  1.00  6.130          H  
ATOM    967 3HB  ALA A  62     -10.601   7.538  11.254  1.00  6.130          H  
ATOM    968  N   GLY A  63      -8.027   5.752   8.896  1.00  3.360          N  
ATOM    969  CA  GLY A  63      -6.834   4.973   9.165  1.00  3.450          C  
ATOM    970  C   GLY A  63      -5.546   5.749   8.937  1.00  3.430          C  
ATOM    971  O   GLY A  63      -4.740   5.407   8.068  1.00  3.100          O  
ATOM    972  H   GLY A  63      -8.563   5.506   8.057  1.00  4.030          H  
ATOM    973 1HA  GLY A  63      -6.869   4.619  10.195  1.00  4.140          H  
ATOM    974 2HA  GLY A  63      -6.843   4.087   8.531  1.00  4.140          H  
ATOM    975  N   LEU A  64      -5.312   6.768   9.752  1.00  3.850          N  
ATOM    976  CA  LEU A  64      -4.080   7.533   9.621  1.00  3.980          C  
ATOM    977  C   LEU A  64      -2.851   6.613   9.689  1.00  3.760          C  
ATOM    978  O   LEU A  64      -1.941   6.817   8.887  1.00  3.640          O  
ATOM    979  CB  LEU A  64      -3.990   8.725  10.602  1.00  5.520          C  
ATOM    980  CG  LEU A  64      -2.742   9.668  10.418  1.00  5.520          C  
ATOM    981  CD1 LEU A  64      -3.138  11.096  10.801  1.00  5.520          C  
ATOM    982  CD2 LEU A  64      -1.568   9.207  11.325  1.00  5.520          C  
ATOM    983  H   LEU A  64      -6.045   7.000  10.430  1.00  4.620          H  
ATOM    984  HA  LEU A  64      -4.082   7.978   8.627  1.00  4.780          H  
ATOM    985 1HB  LEU A  64      -4.881   9.332  10.475  1.00  6.620          H  
ATOM    986 2HB  LEU A  64      -3.978   8.386  11.617  1.00  6.620          H  
ATOM    987  HG  LEU A  64      -2.423   9.659   9.372  1.00  6.620          H  
ATOM    988 1HD1 LEU A  64      -2.281  11.757  10.669  1.00  6.620          H  
ATOM    989 2HD1 LEU A  64      -3.954  11.436  10.164  1.00  6.620          H  
ATOM    990 3HD1 LEU A  64      -3.457  11.121  11.843  1.00  6.620          H  
ATOM    991 1HD2 LEU A  64      -0.726   9.887  11.189  1.00  6.620          H  
ATOM    992 2HD2 LEU A  64      -1.886   9.231  12.366  1.00  6.620          H  
ATOM    993 3HD2 LEU A  64      -1.241   8.208  11.083  1.00  6.620          H  
ATOM    994  N   PRO A  65      -2.757   5.604  10.604  1.00  3.760          N  
ATOM    995  CA  PRO A  65      -1.647   4.664  10.693  1.00  3.620          C  
ATOM    996  C   PRO A  65      -1.433   3.867   9.393  1.00  3.120          C  
ATOM    997  O   PRO A  65      -0.366   3.281   9.193  1.00  3.050          O  
ATOM    998  CB  PRO A  65      -2.061   3.748  11.853  1.00  5.430          C  
ATOM    999  CG  PRO A  65      -2.989   4.588  12.695  1.00  5.430          C  
ATOM   1000  CD  PRO A  65      -3.761   5.407  11.704  1.00  5.430          C  
ATOM   1001  HA  PRO A  65      -0.741   5.220  10.961  1.00  4.340          H  
ATOM   1002 1HB  PRO A  65      -2.549   2.843  11.457  1.00  6.520          H  
ATOM   1003 2HB  PRO A  65      -1.168   3.414  12.403  1.00  6.520          H  
ATOM   1004 1HG  PRO A  65      -3.633   3.939  13.311  1.00  6.520          H  
ATOM   1005 2HG  PRO A  65      -2.408   5.211  13.391  1.00  6.520          H  
ATOM   1006 1HD  PRO A  65      -4.605   4.800  11.374  1.00  6.520          H  
ATOM   1007 2HD  PRO A  65      -4.070   6.326  12.175  1.00  6.520          H  
ATOM   1008  N   THR A  66      -2.455   3.787   8.534  1.00  2.840          N  
ATOM   1009  CA  THR A  66      -2.345   3.078   7.274  1.00  2.420          C  
ATOM   1010  C   THR A  66      -1.616   4.019   6.317  1.00  2.340          C  
ATOM   1011  O   THR A  66      -0.812   3.584   5.490  1.00  2.110          O  
ATOM   1012  CB  THR A  66      -3.713   2.622   6.735  1.00  3.560          C  
ATOM   1013  OG1 THR A  66      -4.355   1.746   7.679  1.00  3.560          O  
ATOM   1014  CG2 THR A  66      -3.513   1.868   5.445  1.00  3.560          C  
ATOM   1015  H   THR A  66      -3.338   4.260   8.693  1.00  3.410          H  
ATOM   1016  HA  THR A  66      -1.731   2.189   7.417  1.00  2.900          H  
ATOM   1017  HB  THR A  66      -4.345   3.469   6.573  1.00  4.270          H  
ATOM   1018  HG1 THR A  66      -5.246   1.579   7.373  1.00  4.270          H  
ATOM   1019 1HG2 THR A  66      -4.483   1.553   5.093  1.00  4.270          H  
ATOM   1020 2HG2 THR A  66      -3.051   2.507   4.703  1.00  4.270          H  
ATOM   1021 3HG2 THR A  66      -2.877   1.000   5.623  1.00  4.270          H  
ATOM   1022  N   LEU A  67      -1.907   5.318   6.414  1.00  2.640          N  
ATOM   1023  CA  LEU A  67      -1.176   6.274   5.593  1.00  2.720          C  
ATOM   1024  C   LEU A  67       0.262   6.259   6.084  1.00  2.800          C  
ATOM   1025  O   LEU A  67       1.186   6.238   5.276  1.00  2.680          O  
ATOM   1026  CB  LEU A  67      -1.785   7.686   5.623  1.00  3.780          C  
ATOM   1027  CG  LEU A  67      -1.065   8.808   4.754  1.00  3.780          C  
ATOM   1028  CD1 LEU A  67      -0.969   8.414   3.277  1.00  3.780          C  
ATOM   1029  CD2 LEU A  67      -1.882  10.085   4.853  1.00  3.780          C  
ATOM   1030  H   LEU A  67      -2.624   5.614   7.085  1.00  3.170          H  
ATOM   1031  HA  LEU A  67      -1.185   5.921   4.568  1.00  3.260          H  
ATOM   1032 1HB  LEU A  67      -2.801   7.622   5.303  1.00  4.530          H  
ATOM   1033 2HB  LEU A  67      -1.786   8.031   6.657  1.00  4.530          H  
ATOM   1034  HG  LEU A  67      -0.053   8.974   5.135  1.00  4.530          H  
ATOM   1035 1HD1 LEU A  67      -0.477   9.222   2.721  1.00  4.530          H  
ATOM   1036 2HD1 LEU A  67      -0.384   7.515   3.168  1.00  4.530          H  
ATOM   1037 3HD1 LEU A  67      -1.959   8.253   2.873  1.00  4.530          H  
ATOM   1038 1HD2 LEU A  67      -1.394  10.868   4.269  1.00  4.530          H  
ATOM   1039 2HD2 LEU A  67      -2.884   9.912   4.460  1.00  4.530          H  
ATOM   1040 3HD2 LEU A  67      -1.946  10.386   5.891  1.00  4.530          H  
ATOM   1041  N   LYS A  68       0.456   6.214   7.411  1.00  3.090          N  
ATOM   1042  CA  LYS A  68       1.803   6.137   7.962  1.00  3.330          C  
ATOM   1043  C   LYS A  68       2.523   4.937   7.335  1.00  2.960          C  
ATOM   1044  O   LYS A  68       3.685   5.067   6.935  1.00  2.990          O  
ATOM   1045  CB  LYS A  68       1.768   6.042   9.481  1.00  4.570          C  
ATOM   1046  CG  LYS A  68       3.129   6.038  10.181  1.00  4.570          C  
ATOM   1047  CD  LYS A  68       2.926   6.014  11.699  1.00  4.570          C  
ATOM   1048  CE  LYS A  68       4.239   5.966  12.477  1.00  4.570          C  
ATOM   1049  NZ  LYS A  68       3.983   5.967  13.957  1.00  4.570          N  
ATOM   1050  H   LYS A  68      -0.359   6.272   8.027  1.00  3.710          H  
ATOM   1051  HA  LYS A  68       2.344   7.035   7.687  1.00  4.000          H  
ATOM   1052 1HB  LYS A  68       1.162   6.856   9.883  1.00  5.480          H  
ATOM   1053 2HB  LYS A  68       1.290   5.116   9.756  1.00  5.480          H  
ATOM   1054 1HG  LYS A  68       3.694   5.155   9.878  1.00  5.480          H  
ATOM   1055 2HG  LYS A  68       3.693   6.926   9.897  1.00  5.480          H  
ATOM   1056 1HD  LYS A  68       2.370   6.903  12.001  1.00  5.480          H  
ATOM   1057 2HD  LYS A  68       2.336   5.136  11.963  1.00  5.480          H  
ATOM   1058 1HE  LYS A  68       4.787   5.062  12.209  1.00  5.480          H  
ATOM   1059 2HE  LYS A  68       4.845   6.834  12.220  1.00  5.480          H  
ATOM   1060 1HZ  LYS A  68       4.846   5.939  14.481  1.00  5.480          H  
ATOM   1061 2HZ  LYS A  68       3.479   6.808  14.204  1.00  5.480          H  
ATOM   1062 3HZ  LYS A  68       3.425   5.161  14.200  1.00  5.480          H  
ATOM   1063  N   GLN A  69       1.842   3.774   7.225  1.00  2.750          N  
ATOM   1064  CA  GLN A  69       2.436   2.625   6.552  1.00  2.600          C  
ATOM   1065  C   GLN A  69       2.896   3.022   5.171  1.00  2.230          C  
ATOM   1066  O   GLN A  69       4.044   2.778   4.826  1.00  2.230          O  
ATOM   1067  CB  GLN A  69       1.424   1.480   6.352  1.00  3.700          C  
ATOM   1068  CG  GLN A  69       1.931   0.249   5.567  1.00  3.700          C  
ATOM   1069  CD  GLN A  69       0.752  -0.651   5.167  1.00  3.700          C  
ATOM   1070  OE1 GLN A  69      -0.307  -0.600   5.798  1.00  3.700          O  
ATOM   1071  NE2 GLN A  69       0.899  -1.438   4.105  1.00  3.700          N  
ATOM   1072  H   GLN A  69       0.919   3.684   7.657  1.00  3.300          H  
ATOM   1073  HA  GLN A  69       3.291   2.277   7.126  1.00  3.120          H  
ATOM   1074 1HB  GLN A  69       1.048   1.152   7.322  1.00  4.440          H  
ATOM   1075 2HB  GLN A  69       0.594   1.821   5.798  1.00  4.440          H  
ATOM   1076 1HG  GLN A  69       2.419   0.568   4.657  1.00  4.440          H  
ATOM   1077 2HG  GLN A  69       2.619  -0.326   6.185  1.00  4.440          H  
ATOM   1078 1HE2 GLN A  69       0.122  -2.009   3.756  1.00  4.440          H  
ATOM   1079 2HE2 GLN A  69       1.752  -1.460   3.549  1.00  4.440          H  
ATOM   1080  N   ALA A  70       2.020   3.673   4.389  1.00  2.150          N  
ATOM   1081  CA  ALA A  70       2.369   4.048   3.018  1.00  2.180          C  
ATOM   1082  C   ALA A  70       3.601   4.941   2.953  1.00  2.080          C  
ATOM   1083  O   ALA A  70       4.458   4.791   2.065  1.00  2.280          O  
ATOM   1084  CB  ALA A  70       1.216   4.789   2.368  1.00  3.040          C  
ATOM   1085  H   ALA A  70       1.069   3.827   4.749  1.00  2.580          H  
ATOM   1086  HA  ALA A  70       2.560   3.143   2.470  1.00  2.620          H  
ATOM   1087 1HB  ALA A  70       1.472   5.031   1.338  1.00  3.650          H  
ATOM   1088 2HB  ALA A  70       0.333   4.180   2.393  1.00  3.650          H  
ATOM   1089 3HB  ALA A  70       1.030   5.699   2.910  1.00  3.650          H  
ATOM   1090  N   LEU A  71       3.712   5.855   3.907  1.00  2.090          N  
ATOM   1091  CA  LEU A  71       4.828   6.779   3.904  1.00  2.290          C  
ATOM   1092  C   LEU A  71       6.122   5.993   4.139  1.00  2.220          C  
ATOM   1093  O   LEU A  71       7.140   6.198   3.462  1.00  2.480          O  
ATOM   1094  CB  LEU A  71       4.638   7.812   5.021  1.00  3.130          C  
ATOM   1095  CG  LEU A  71       3.367   8.733   4.918  1.00  3.130          C  
ATOM   1096  CD1 LEU A  71       3.316   9.615   6.123  1.00  3.130          C  
ATOM   1097  CD2 LEU A  71       3.342   9.490   3.663  1.00  3.130          C  
ATOM   1098  H   LEU A  71       2.948   5.937   4.590  1.00  2.510          H  
ATOM   1099  HA  LEU A  71       4.890   7.258   2.937  1.00  2.750          H  
ATOM   1100 1HB  LEU A  71       4.582   7.278   5.970  1.00  3.750          H  
ATOM   1101 2HB  LEU A  71       5.516   8.457   5.044  1.00  3.750          H  
ATOM   1102  HG  LEU A  71       2.492   8.133   4.946  1.00  3.750          H  
ATOM   1103 1HD1 LEU A  71       2.414  10.228   6.070  1.00  3.750          H  
ATOM   1104 2HD1 LEU A  71       3.294   9.016   7.023  1.00  3.750          H  
ATOM   1105 3HD1 LEU A  71       4.190  10.243   6.138  1.00  3.750          H  
ATOM   1106 1HD2 LEU A  71       2.448  10.108   3.633  1.00  3.750          H  
ATOM   1107 2HD2 LEU A  71       4.199  10.101   3.599  1.00  3.750          H  
ATOM   1108 3HD2 LEU A  71       3.315   8.813   2.826  1.00  3.750          H  
ATOM   1109  N   LEU A  72       6.045   5.038   5.063  1.00  2.540          N  
ATOM   1110  CA  LEU A  72       7.159   4.168   5.394  1.00  2.940          C  
ATOM   1111  C   LEU A  72       7.503   3.247   4.215  1.00  2.580          C  
ATOM   1112  O   LEU A  72       8.677   2.953   3.960  1.00  2.750          O  
ATOM   1113  CB  LEU A  72       6.800   3.353   6.645  1.00  3.960          C  
ATOM   1114  CG  LEU A  72       6.649   4.164   7.988  1.00  3.960          C  
ATOM   1115  CD1 LEU A  72       6.069   3.242   9.048  1.00  3.960          C  
ATOM   1116  CD2 LEU A  72       7.991   4.732   8.446  1.00  3.960          C  
ATOM   1117  H   LEU A  72       5.173   4.957   5.603  1.00  3.050          H  
ATOM   1118  HA  LEU A  72       8.024   4.784   5.597  1.00  3.530          H  
ATOM   1119 1HB  LEU A  72       5.854   2.863   6.465  1.00  4.750          H  
ATOM   1120 2HB  LEU A  72       7.539   2.592   6.786  1.00  4.750          H  
ATOM   1121  HG  LEU A  72       5.959   4.987   7.837  1.00  4.750          H  
ATOM   1122 1HD1 LEU A  72       5.938   3.795   9.977  1.00  4.750          H  
ATOM   1123 2HD1 LEU A  72       5.102   2.873   8.711  1.00  4.750          H  
ATOM   1124 3HD1 LEU A  72       6.739   2.405   9.213  1.00  4.750          H  
ATOM   1125 1HD2 LEU A  72       7.844   5.283   9.360  1.00  4.750          H  
ATOM   1126 2HD2 LEU A  72       8.695   3.933   8.621  1.00  4.750          H  
ATOM   1127 3HD2 LEU A  72       8.372   5.395   7.708  1.00  4.750          H  
ATOM   1128  N   LEU A  73       6.500   2.807   3.458  1.00  2.550          N  
ATOM   1129  CA  LEU A  73       6.791   1.898   2.363  1.00  2.880          C  
ATOM   1130  C   LEU A  73       7.699   2.609   1.383  1.00  2.600          C  
ATOM   1131  O   LEU A  73       8.643   2.018   0.885  1.00  2.870          O  
ATOM   1132  CB  LEU A  73       5.536   1.520   1.596  1.00  3.900          C  
ATOM   1133  CG  LEU A  73       4.462   0.789   2.360  1.00  3.900          C  
ATOM   1134  CD1 LEU A  73       3.325   0.590   1.439  1.00  3.900          C  
ATOM   1135  CD2 LEU A  73       4.953  -0.475   3.050  1.00  3.900          C  
ATOM   1136  H   LEU A  73       5.540   3.039   3.729  1.00  3.060          H  
ATOM   1137  HA  LEU A  73       7.310   1.022   2.740  1.00  3.460          H  
ATOM   1138 1HB  LEU A  73       5.090   2.435   1.219  1.00  4.680          H  
ATOM   1139 2HB  LEU A  73       5.827   0.916   0.746  1.00  4.680          H  
ATOM   1140  HG  LEU A  73       4.114   1.415   3.078  1.00  4.680          H  
ATOM   1141 1HD1 LEU A  73       2.505   0.159   1.999  1.00  4.680          H  
ATOM   1142 2HD1 LEU A  73       3.021   1.541   1.028  1.00  4.680          H  
ATOM   1143 3HD1 LEU A  73       3.602  -0.069   0.627  1.00  4.680          H  
ATOM   1144 1HD2 LEU A  73       4.127  -0.922   3.596  1.00  4.680          H  
ATOM   1145 2HD2 LEU A  73       5.306  -1.161   2.347  1.00  4.680          H  
ATOM   1146 3HD2 LEU A  73       5.745  -0.235   3.750  1.00  4.680          H  
ATOM   1147  N   SER A  74       7.436   3.899   1.140  1.00  2.460          N  
ATOM   1148  CA  SER A  74       8.265   4.711   0.247  1.00  2.870          C  
ATOM   1149  C   SER A  74       9.694   4.796   0.766  1.00  2.730          C  
ATOM   1150  O   SER A  74      10.658   4.580   0.030  1.00  3.110          O  
ATOM   1151  CB  SER A  74       7.669   6.095   0.125  1.00  3.850          C  
ATOM   1152  OG  SER A  74       8.430   6.943  -0.691  1.00  3.850          O  
ATOM   1153  H   SER A  74       6.587   4.300   1.558  1.00  2.950          H  
ATOM   1154  HA  SER A  74       8.284   4.240  -0.733  1.00  3.440          H  
ATOM   1155 1HB  SER A  74       6.686   5.998  -0.277  1.00  4.620          H  
ATOM   1156 2HB  SER A  74       7.576   6.532   1.104  1.00  4.620          H  
ATOM   1157  HG  SER A  74       8.233   6.686  -1.602  1.00  4.620          H  
ATOM   1158  N   ARG A  75       9.838   5.040   2.070  1.00  2.610          N  
ATOM   1159  CA  ARG A  75      11.164   5.138   2.675  1.00  3.140          C  
ATOM   1160  C   ARG A  75      11.985   3.857   2.499  1.00  3.120          C  
ATOM   1161  O   ARG A  75      13.202   3.924   2.358  1.00  3.470          O  
ATOM   1162  CB  ARG A  75      11.081   5.418   4.164  1.00  4.180          C  
ATOM   1163  CG  ARG A  75      10.606   6.777   4.555  1.00  4.180          C  
ATOM   1164  CD  ARG A  75      10.608   6.916   6.021  1.00  4.180          C  
ATOM   1165  NE  ARG A  75      10.081   8.188   6.434  1.00  4.180          N  
ATOM   1166  CZ  ARG A  75       9.919   8.602   7.708  1.00  4.180          C  
ATOM   1167  NH1 ARG A  75      10.262   7.842   8.730  1.00  4.180          N  
ATOM   1168  NH2 ARG A  75       9.401   9.796   7.921  1.00  4.180          N  
ATOM   1169  H   ARG A  75       8.995   5.230   2.625  1.00  3.130          H  
ATOM   1170  HA  ARG A  75      11.693   5.956   2.191  1.00  3.770          H  
ATOM   1171 1HB  ARG A  75      10.401   4.712   4.612  1.00  5.020          H  
ATOM   1172 2HB  ARG A  75      12.050   5.260   4.620  1.00  5.020          H  
ATOM   1173 1HG  ARG A  75      11.245   7.537   4.115  1.00  5.020          H  
ATOM   1174 2HG  ARG A  75       9.583   6.914   4.202  1.00  5.020          H  
ATOM   1175 1HD  ARG A  75      10.004   6.137   6.439  1.00  5.020          H  
ATOM   1176 2HD  ARG A  75      11.622   6.823   6.396  1.00  5.020          H  
ATOM   1177  HE  ARG A  75       9.782   8.820   5.704  1.00  5.020          H  
ATOM   1178 1HH1 ARG A  75      10.659   6.929   8.583  1.00  5.020          H  
ATOM   1179 2HH1 ARG A  75      10.127   8.175   9.672  1.00  5.020          H  
ATOM   1180 1HH2 ARG A  75       9.143  10.375   7.136  1.00  5.020          H  
ATOM   1181 2HH2 ARG A  75       9.264  10.131   8.860  1.00  5.020          H  
ATOM   1182  N   ALA A  76      11.313   2.697   2.481  1.00  3.050          N  
ATOM   1183  CA  ALA A  76      11.941   1.375   2.367  1.00  3.660          C  
ATOM   1184  C   ALA A  76      12.342   0.987   0.931  1.00  3.650          C  
ATOM   1185  O   ALA A  76      12.828  -0.130   0.699  1.00  4.250          O  
ATOM   1186  CB  ALA A  76      11.007   0.321   2.931  1.00  4.880          C  
ATOM   1187  H   ALA A  76      10.297   2.725   2.638  1.00  3.660          H  
ATOM   1188  HA  ALA A  76      12.843   1.394   2.966  1.00  4.390          H  
ATOM   1189 1HB  ALA A  76      11.484  -0.655   2.898  1.00  5.860          H  
ATOM   1190 2HB  ALA A  76      10.770   0.575   3.950  1.00  5.860          H  
ATOM   1191 3HB  ALA A  76      10.094   0.305   2.341  1.00  5.860          H  
ATOM   1192  N   VAL A  77      12.097   1.864  -0.036  1.00  3.300          N  
ATOM   1193  CA  VAL A  77      12.443   1.636  -1.436  1.00  3.800          C  
ATOM   1194  C   VAL A  77      13.761   2.310  -1.804  1.00  3.710          C  
ATOM   1195  O   VAL A  77      13.969   3.472  -1.457  1.00  4.100          O  
ATOM   1196  CB  VAL A  77      11.333   2.223  -2.339  1.00  5.120          C  
ATOM   1197  CG1 VAL A  77      11.639   2.112  -3.821  1.00  5.120          C  
ATOM   1198  CG2 VAL A  77      10.114   1.545  -2.072  1.00  5.120          C  
ATOM   1199  H   VAL A  77      11.662   2.765   0.207  1.00  3.960          H  
ATOM   1200  HA  VAL A  77      12.532   0.569  -1.592  1.00  4.560          H  
ATOM   1201  HB  VAL A  77      11.220   3.273  -2.098  1.00  6.140          H  
ATOM   1202 1HG1 VAL A  77      10.814   2.552  -4.373  1.00  6.140          H  
ATOM   1203 2HG1 VAL A  77      12.556   2.640  -4.062  1.00  6.140          H  
ATOM   1204 3HG1 VAL A  77      11.730   1.112  -4.111  1.00  6.140          H  
ATOM   1205 1HG2 VAL A  77       9.355   1.973  -2.667  1.00  6.140          H  
ATOM   1206 2HG2 VAL A  77      10.218   0.505  -2.307  1.00  6.140          H  
ATOM   1207 3HG2 VAL A  77       9.875   1.661  -1.046  1.00  6.140          H  
ATOM   1208  N   ASP A  78      14.673   1.639  -2.523  1.00  3.610          N  
ATOM   1209  CA  ASP A  78      15.879   2.385  -2.907  1.00  4.010          C  
ATOM   1210  C   ASP A  78      15.567   3.348  -4.079  1.00  3.680          C  
ATOM   1211  O   ASP A  78      15.867   3.102  -5.252  1.00  4.200          O  
ATOM   1212  CB  ASP A  78      17.051   1.431  -3.215  1.00  5.450          C  
ATOM   1213  CG  ASP A  78      17.721   0.822  -1.918  1.00  5.450          C  
ATOM   1214  OD1 ASP A  78      17.953   1.566  -0.975  1.00  5.450          O  
ATOM   1215  OD2 ASP A  78      18.046  -0.332  -1.914  1.00  5.450          O  
ATOM   1216  H   ASP A  78      14.578   0.646  -2.781  1.00  4.330          H  
ATOM   1217  HA  ASP A  78      16.190   2.998  -2.064  1.00  4.810          H  
ATOM   1218 1HB  ASP A  78      16.687   0.603  -3.836  1.00  6.540          H  
ATOM   1219 2HB  ASP A  78      17.807   1.958  -3.785  1.00  6.540          H  
ATOM   1220  N   LEU A  79      14.971   4.479  -3.699  1.00  3.310          N  
ATOM   1221  CA  LEU A  79      14.456   5.547  -4.565  1.00  3.630          C  
ATOM   1222  C   LEU A  79      15.549   6.379  -5.221  1.00  3.870          C  
ATOM   1223  O   LEU A  79      16.745   6.205  -4.970  1.00  3.870          O  
ATOM   1224  CB  LEU A  79      13.562   6.536  -3.767  1.00  4.950          C  
ATOM   1225  CG  LEU A  79      12.257   6.015  -3.091  1.00  4.950          C  
ATOM   1226  CD1 LEU A  79      11.609   7.161  -2.290  1.00  4.950          C  
ATOM   1227  CD2 LEU A  79      11.286   5.503  -4.135  1.00  4.950          C  
ATOM   1228  H   LEU A  79      14.791   4.537  -2.695  1.00  3.970          H  
ATOM   1229  HA  LEU A  79      13.873   5.088  -5.362  1.00  4.360          H  
ATOM   1230 1HB  LEU A  79      14.177   6.968  -2.977  1.00  5.940          H  
ATOM   1231 2HB  LEU A  79      13.260   7.338  -4.428  1.00  5.940          H  
ATOM   1232  HG  LEU A  79      12.501   5.222  -2.399  1.00  5.940          H  
ATOM   1233 1HD1 LEU A  79      10.712   6.786  -1.808  1.00  5.940          H  
ATOM   1234 2HD1 LEU A  79      12.301   7.517  -1.531  1.00  5.940          H  
ATOM   1235 3HD1 LEU A  79      11.346   7.980  -2.967  1.00  5.940          H  
ATOM   1236 1HD2 LEU A  79      10.379   5.145  -3.648  1.00  5.940          H  
ATOM   1237 2HD2 LEU A  79      11.037   6.292  -4.816  1.00  5.940          H  
ATOM   1238 3HD2 LEU A  79      11.735   4.712  -4.679  1.00  5.940          H  
ATOM   1239  N   ASP A  80      15.130   7.301  -6.091  1.00  4.380          N  
ATOM   1240  CA  ASP A  80      16.052   8.203  -6.773  1.00  4.810          C  
ATOM   1241  C   ASP A  80      17.084   8.710  -5.792  1.00  4.730          C  
ATOM   1242  O   ASP A  80      16.788   8.915  -4.609  1.00  4.800          O  
ATOM   1243  CB  ASP A  80      15.322   9.416  -7.366  1.00  6.560          C  
ATOM   1244  CG  ASP A  80      16.249  10.346  -8.207  1.00  6.560          C  
ATOM   1245  OD1 ASP A  80      16.316  10.165  -9.396  1.00  6.560          O  
ATOM   1246  OD2 ASP A  80      16.927  11.193  -7.613  1.00  6.560          O  
ATOM   1247  H   ASP A  80      14.141   7.380  -6.283  1.00  5.260          H  
ATOM   1248  HA  ASP A  80      16.560   7.656  -7.570  1.00  5.770          H  
ATOM   1249 1HB  ASP A  80      14.501   9.072  -8.000  1.00  7.870          H  
ATOM   1250 2HB  ASP A  80      14.886  10.003  -6.562  1.00  7.870          H  
ATOM   1251  N   ALA A  81      18.294   8.959  -6.279  1.00  4.790          N  
ATOM   1252  CA  ALA A  81      19.384   9.385  -5.420  1.00  4.860          C  
ATOM   1253  C   ALA A  81      19.001  10.573  -4.545  1.00  4.870          C  
ATOM   1254  O   ALA A  81      19.426  10.652  -3.391  1.00  4.780          O  
ATOM   1255  CB  ALA A  81      20.582   9.768  -6.260  1.00  6.780          C  
ATOM   1256  H   ALA A  81      18.465   8.819  -7.267  1.00  5.750          H  
ATOM   1257  HA  ALA A  81      19.657   8.550  -4.788  1.00  5.830          H  
ATOM   1258 1HB  ALA A  81      21.403  10.058  -5.608  1.00  8.130          H  
ATOM   1259 2HB  ALA A  81      20.883   8.920  -6.871  1.00  8.130          H  
ATOM   1260 3HB  ALA A  81      20.313  10.608  -6.904  1.00  8.130          H  
ATOM   1261  N   ASN A  82      18.185  11.489  -5.061  1.00  5.080          N  
ATOM   1262  CA  ASN A  82      17.819  12.658  -4.285  1.00  5.240          C  
ATOM   1263  C   ASN A  82      16.869  12.311  -3.135  1.00  4.810          C  
ATOM   1264  O   ASN A  82      16.889  12.962  -2.081  1.00  4.890          O  
ATOM   1265  CB  ASN A  82      17.198  13.672  -5.211  1.00  7.270          C  
ATOM   1266  CG  ASN A  82      18.221  14.301  -6.116  1.00  7.270          C  
ATOM   1267  OD1 ASN A  82      18.940  15.231  -5.726  1.00  7.270          O  
ATOM   1268  ND2 ASN A  82      18.319  13.787  -7.323  1.00  7.270          N  
ATOM   1269  H   ASN A  82      17.816  11.387  -6.021  1.00  6.100          H  
ATOM   1270  HA  ASN A  82      18.726  13.080  -3.851  1.00  6.290          H  
ATOM   1271 1HB  ASN A  82      16.439  13.179  -5.826  1.00  8.730          H  
ATOM   1272 2HB  ASN A  82      16.703  14.448  -4.631  1.00  8.730          H  
ATOM   1273 1HD2 ASN A  82      18.985  14.152  -7.972  1.00  8.730          H  
ATOM   1274 2HD2 ASN A  82      17.732  12.990  -7.594  1.00  8.730          H  
ATOM   1275  N   ASN A  83      16.051  11.279  -3.324  1.00  4.440          N  
ATOM   1276  CA  ASN A  83      15.066  10.887  -2.340  1.00  4.090          C  
ATOM   1277  C   ASN A  83      15.719  10.069  -1.242  1.00  3.710          C  
ATOM   1278  O   ASN A  83      15.423  10.247  -0.050  1.00  3.510          O  
ATOM   1279  CB  ASN A  83      13.969  10.113  -3.031  1.00  5.870          C  
ATOM   1280  CG  ASN A  83      13.103  10.997  -3.893  1.00  5.870          C  
ATOM   1281  OD1 ASN A  83      12.955  12.197  -3.629  1.00  5.870          O  
ATOM   1282  ND2 ASN A  83      12.531  10.445  -4.930  1.00  5.870          N  
ATOM   1283  H   ASN A  83      16.113  10.722  -4.174  1.00  5.330          H  
ATOM   1284  HA  ASN A  83      14.648  11.783  -1.881  1.00  4.910          H  
ATOM   1285 1HB  ASN A  83      14.422   9.360  -3.667  1.00  7.040          H  
ATOM   1286 2HB  ASN A  83      13.365   9.600  -2.299  1.00  7.040          H  
ATOM   1287 1HD2 ASN A  83      11.960  10.998  -5.535  1.00  7.040          H  
ATOM   1288 2HD2 ASN A  83      12.650   9.477  -5.142  1.00  7.040          H  
ATOM   1289  N   ARG A  84      16.652   9.198  -1.630  1.00  3.720          N  
ATOM   1290  CA  ARG A  84      17.302   8.395  -0.615  1.00  3.540          C  
ATOM   1291  C   ARG A  84      18.254   9.301   0.163  1.00  3.790          C  
ATOM   1292  O   ARG A  84      18.462   9.093   1.360  1.00  3.600          O  
ATOM   1293  CB  ARG A  84      18.038   7.187  -1.197  1.00  5.030          C  
ATOM   1294  CG  ARG A  84      19.281   7.493  -1.973  1.00  5.030          C  
ATOM   1295  CD  ARG A  84      19.910   6.280  -2.575  1.00  5.030          C  
ATOM   1296  NE  ARG A  84      19.142   5.717  -3.683  1.00  5.030          N  
ATOM   1297  CZ  ARG A  84      19.460   4.606  -4.366  1.00  5.030          C  
ATOM   1298  NH1 ARG A  84      20.534   3.898  -4.073  1.00  5.030          N  
ATOM   1299  NH2 ARG A  84      18.664   4.250  -5.343  1.00  5.030          N  
ATOM   1300  H   ARG A  84      16.864   9.099  -2.628  1.00  4.460          H  
ATOM   1301  HA  ARG A  84      16.545   8.018   0.071  1.00  4.250          H  
ATOM   1302 1HB  ARG A  84      18.304   6.499  -0.398  1.00  6.030          H  
ATOM   1303 2HB  ARG A  84      17.362   6.656  -1.875  1.00  6.030          H  
ATOM   1304 1HG  ARG A  84      19.009   8.166  -2.751  1.00  6.030          H  
ATOM   1305 2HG  ARG A  84      20.025   7.957  -1.332  1.00  6.030          H  
ATOM   1306 1HD  ARG A  84      20.894   6.552  -2.952  1.00  6.030          H  
ATOM   1307 2HD  ARG A  84      20.011   5.515  -1.805  1.00  6.030          H  
ATOM   1308  HE  ARG A  84      18.271   6.178  -3.987  1.00  6.030          H  
ATOM   1309 1HH1 ARG A  84      21.138   4.182  -3.317  1.00  6.030          H  
ATOM   1310 2HH1 ARG A  84      20.748   3.066  -4.601  1.00  6.030          H  
ATOM   1311 1HH2 ARG A  84      17.845   4.852  -5.525  1.00  6.030          H  
ATOM   1312 2HH2 ARG A  84      18.839   3.430  -5.897  1.00  6.030          H  
ATOM   1313  N   ALA A  85      18.822  10.325  -0.505  1.00  4.290          N  
ATOM   1314  CA  ALA A  85      19.707  11.256   0.164  1.00  4.650          C  
ATOM   1315  C   ALA A  85      18.966  12.009   1.249  1.00  4.450          C  
ATOM   1316  O   ALA A  85      19.492  12.153   2.351  1.00  4.520          O  
ATOM   1317  CB  ALA A  85      20.295  12.243  -0.822  1.00  6.370          C  
ATOM   1318  H   ALA A  85      18.669  10.441  -1.509  1.00  5.150          H  
ATOM   1319  HA  ALA A  85      20.512  10.687   0.626  1.00  5.580          H  
ATOM   1320 1HB  ALA A  85      20.968  12.919  -0.302  1.00  7.640          H  
ATOM   1321 2HB  ALA A  85      20.843  11.703  -1.591  1.00  7.640          H  
ATOM   1322 3HB  ALA A  85      19.492  12.813  -1.285  1.00  7.640          H  
ATOM   1323  N   LYS A  86      17.728  12.454   0.969  1.00  4.320          N  
ATOM   1324  CA  LYS A  86      16.979  13.166   1.992  1.00  4.280          C  
ATOM   1325  C   LYS A  86      16.722  12.270   3.185  1.00  3.730          C  
ATOM   1326  O   LYS A  86      16.888  12.698   4.330  1.00  3.710          O  
ATOM   1327  CB  LYS A  86      15.646  13.690   1.454  1.00  6.010          C  
ATOM   1328  CG  LYS A  86      14.776  14.479   2.500  1.00  6.010          C  
ATOM   1329  CD  LYS A  86      15.449  15.793   2.941  1.00  6.010          C  
ATOM   1330  CE  LYS A  86      14.473  16.748   3.687  1.00  6.010          C  
ATOM   1331  NZ  LYS A  86      14.144  16.307   5.108  1.00  6.010          N  
ATOM   1332  H   LYS A  86      17.348  12.371   0.019  1.00  5.180          H  
ATOM   1333  HA  LYS A  86      17.581  14.009   2.327  1.00  5.140          H  
ATOM   1334 1HB  LYS A  86      15.837  14.347   0.605  1.00  7.210          H  
ATOM   1335 2HB  LYS A  86      15.057  12.850   1.079  1.00  7.210          H  
ATOM   1336 1HG  LYS A  86      13.809  14.707   2.055  1.00  7.210          H  
ATOM   1337 2HG  LYS A  86      14.608  13.861   3.387  1.00  7.210          H  
ATOM   1338 1HD  LYS A  86      16.266  15.556   3.631  1.00  7.210          H  
ATOM   1339 2HD  LYS A  86      15.861  16.307   2.076  1.00  7.210          H  
ATOM   1340 1HE  LYS A  86      14.919  17.741   3.724  1.00  7.210          H  
ATOM   1341 2HE  LYS A  86      13.547  16.800   3.119  1.00  7.210          H  
ATOM   1342 1HZ  LYS A  86      13.517  16.960   5.529  1.00  7.210          H  
ATOM   1343 2HZ  LYS A  86      13.725  15.374   5.176  1.00  7.210          H  
ATOM   1344 3HZ  LYS A  86      14.983  16.246   5.694  1.00  7.210          H  
ATOM   1345  N   LEU A  87      16.332  11.018   2.933  1.00  3.330          N  
ATOM   1346  CA  LEU A  87      16.055  10.125   4.041  1.00  2.900          C  
ATOM   1347  C   LEU A  87      17.307   9.908   4.880  1.00  2.820          C  
ATOM   1348  O   LEU A  87      17.243   9.970   6.116  1.00  2.690          O  
ATOM   1349  CB  LEU A  87      15.497   8.797   3.518  1.00  4.230          C  
ATOM   1350  CG  LEU A  87      15.178   7.693   4.554  1.00  4.230          C  
ATOM   1351  CD1 LEU A  87      14.160   8.156   5.573  1.00  4.230          C  
ATOM   1352  CD2 LEU A  87      14.627   6.490   3.805  1.00  4.230          C  
ATOM   1353  H   LEU A  87      16.192  10.707   1.964  1.00  4.000          H  
ATOM   1354  HA  LEU A  87      15.303  10.601   4.665  1.00  3.480          H  
ATOM   1355 1HB  LEU A  87      14.592   9.003   2.956  1.00  5.080          H  
ATOM   1356 2HB  LEU A  87      16.231   8.385   2.820  1.00  5.080          H  
ATOM   1357  HG  LEU A  87      16.076   7.425   5.081  1.00  5.080          H  
ATOM   1358 1HD1 LEU A  87      13.969   7.336   6.260  1.00  5.080          H  
ATOM   1359 2HD1 LEU A  87      14.542   9.008   6.134  1.00  5.080          H  
ATOM   1360 3HD1 LEU A  87      13.243   8.434   5.075  1.00  5.080          H  
ATOM   1361 1HD2 LEU A  87      14.398   5.688   4.504  1.00  5.080          H  
ATOM   1362 2HD2 LEU A  87      13.723   6.775   3.280  1.00  5.080          H  
ATOM   1363 3HD2 LEU A  87      15.360   6.136   3.081  1.00  5.080          H  
ATOM   1364  N   ALA A  88      18.446   9.666   4.213  1.00  3.060          N  
ATOM   1365  CA  ALA A  88      19.698   9.438   4.909  1.00  3.190          C  
ATOM   1366  C   ALA A  88      20.076  10.638   5.773  1.00  3.370          C  
ATOM   1367  O   ALA A  88      20.491  10.474   6.926  1.00  3.330          O  
ATOM   1368  CB  ALA A  88      20.796   9.181   3.896  1.00  4.410          C  
ATOM   1369  H   ALA A  88      18.430   9.611   3.191  1.00  3.670          H  
ATOM   1370  HA  ALA A  88      19.588   8.565   5.537  1.00  3.830          H  
ATOM   1371 1HB  ALA A  88      21.730   9.002   4.399  1.00  5.300          H  
ATOM   1372 2HB  ALA A  88      20.534   8.315   3.287  1.00  5.300          H  
ATOM   1373 3HB  ALA A  88      20.898  10.055   3.254  1.00  5.300          H  
ATOM   1374  N   LYS A  89      19.880  11.852   5.251  1.00  3.670          N  
ATOM   1375  CA  LYS A  89      20.203  13.058   5.998  1.00  3.960          C  
ATOM   1376  C   LYS A  89      19.337  13.223   7.240  1.00  3.670          C  
ATOM   1377  O   LYS A  89      19.858  13.560   8.314  1.00  3.720          O  
ATOM   1378  CB  LYS A  89      20.069  14.281   5.096  1.00  5.430          C  
ATOM   1379  CG  LYS A  89      21.157  14.395   4.032  1.00  5.430          C  
ATOM   1380  CD  LYS A  89      20.915  15.583   3.109  1.00  5.430          C  
ATOM   1381  CE  LYS A  89      21.979  15.663   2.018  1.00  5.430          C  
ATOM   1382  NZ  LYS A  89      21.734  16.799   1.077  1.00  5.430          N  
ATOM   1383  H   LYS A  89      19.560  11.932   4.278  1.00  4.400          H  
ATOM   1384  HA  LYS A  89      21.240  12.983   6.324  1.00  4.750          H  
ATOM   1385 1HB  LYS A  89      19.104  14.241   4.585  1.00  6.510          H  
ATOM   1386 2HB  LYS A  89      20.081  15.185   5.702  1.00  6.510          H  
ATOM   1387 1HG  LYS A  89      22.116  14.530   4.532  1.00  6.510          H  
ATOM   1388 2HG  LYS A  89      21.207  13.483   3.454  1.00  6.510          H  
ATOM   1389 1HD  LYS A  89      19.935  15.474   2.639  1.00  6.510          H  
ATOM   1390 2HD  LYS A  89      20.925  16.505   3.687  1.00  6.510          H  
ATOM   1391 1HE  LYS A  89      22.954  15.793   2.483  1.00  6.510          H  
ATOM   1392 2HE  LYS A  89      21.978  14.729   1.453  1.00  6.510          H  
ATOM   1393 1HZ  LYS A  89      22.458  16.816   0.372  1.00  6.510          H  
ATOM   1394 2HZ  LYS A  89      20.834  16.678   0.632  1.00  6.510          H  
ATOM   1395 3HZ  LYS A  89      21.742  17.671   1.587  1.00  6.510          H  
ATOM   1396  N   ASP A  90      18.027  12.956   7.115  1.00  3.420          N  
ATOM   1397  CA  ASP A  90      17.135  13.105   8.260  1.00  3.300          C  
ATOM   1398  C   ASP A  90      17.449  12.087   9.347  1.00  2.890          C  
ATOM   1399  O   ASP A  90      17.548  12.451  10.526  1.00  2.890          O  
ATOM   1400  CB  ASP A  90      15.671  12.938   7.834  1.00  4.670          C  
ATOM   1401  CG  ASP A  90      15.110  14.116   7.002  1.00  4.670          C  
ATOM   1402  OD1 ASP A  90      15.705  15.177   6.955  1.00  4.670          O  
ATOM   1403  OD2 ASP A  90      14.058  13.964   6.397  1.00  4.670          O  
ATOM   1404  H   ASP A  90      17.646  12.722   6.189  1.00  4.100          H  
ATOM   1405  HA  ASP A  90      17.270  14.103   8.676  1.00  3.960          H  
ATOM   1406 1HB  ASP A  90      15.587  12.027   7.232  1.00  5.600          H  
ATOM   1407 2HB  ASP A  90      15.052  12.802   8.721  1.00  5.600          H  
ATOM   1408  N   LEU A  91      17.712  10.831   8.958  1.00  2.640          N  
ATOM   1409  CA  LEU A  91      18.029   9.844   9.977  1.00  2.460          C  
ATOM   1410  C   LEU A  91      19.405  10.117  10.568  1.00  2.670          C  
ATOM   1411  O   LEU A  91      19.614   9.873  11.758  1.00  2.700          O  
ATOM   1412  CB  LEU A  91      17.783   8.408   9.449  1.00  3.520          C  
ATOM   1413  CG  LEU A  91      18.638   7.804   8.302  1.00  3.520          C  
ATOM   1414  CD1 LEU A  91      19.904   7.189   8.760  1.00  3.520          C  
ATOM   1415  CD2 LEU A  91      17.820   6.752   7.637  1.00  3.520          C  
ATOM   1416  H   LEU A  91      17.636  10.566   7.968  1.00  3.170          H  
ATOM   1417  HA  LEU A  91      17.318   9.968  10.781  1.00  2.950          H  
ATOM   1418 1HB  LEU A  91      17.858   7.731  10.275  1.00  4.220          H  
ATOM   1419 2HB  LEU A  91      16.768   8.388   9.101  1.00  4.220          H  
ATOM   1420  HG  LEU A  91      18.874   8.577   7.609  1.00  4.220          H  
ATOM   1421 1HD1 LEU A  91      20.428   6.778   7.905  1.00  4.220          H  
ATOM   1422 2HD1 LEU A  91      20.498   7.942   9.195  1.00  4.220          H  
ATOM   1423 3HD1 LEU A  91      19.707   6.396   9.473  1.00  4.220          H  
ATOM   1424 1HD2 LEU A  91      18.386   6.333   6.812  1.00  4.220          H  
ATOM   1425 2HD2 LEU A  91      17.582   5.969   8.360  1.00  4.220          H  
ATOM   1426 3HD2 LEU A  91      16.898   7.183   7.259  1.00  4.220          H  
ATOM   1427  N   GLY A  92      20.305  10.701   9.772  1.00  2.960          N  
ATOM   1428  CA  GLY A  92      21.629  11.087  10.218  1.00  3.340          C  
ATOM   1429  C   GLY A  92      21.510  12.043  11.398  1.00  3.370          C  
ATOM   1430  O   GLY A  92      22.099  11.810  12.451  1.00  3.470          O  
ATOM   1431  H   GLY A  92      20.087  10.829   8.781  1.00  3.550          H  
ATOM   1432 1HA  GLY A  92      22.211  10.212  10.495  1.00  4.010          H  
ATOM   1433 2HA  GLY A  92      22.147  11.579   9.395  1.00  4.010          H  
ATOM   1434  N   GLN A  93      20.735  13.124  11.224  1.00  3.360          N  
ATOM   1435  CA  GLN A  93      20.523  14.121  12.281  1.00  3.490          C  
ATOM   1436  C   GLN A  93      19.941  13.523  13.558  1.00  3.140          C  
ATOM   1437  O   GLN A  93      20.365  13.853  14.678  1.00  3.200          O  
ATOM   1438  CB  GLN A  93      19.566  15.216  11.809  1.00  4.830          C  
ATOM   1439  CG  GLN A  93      19.293  16.291  12.869  1.00  4.830          C  
ATOM   1440  CD  GLN A  93      18.331  17.340  12.410  1.00  4.830          C  
ATOM   1441  OE1 GLN A  93      18.203  17.612  11.212  1.00  4.830          O  
ATOM   1442  NE2 GLN A  93      17.632  17.940  13.362  1.00  4.830          N  
ATOM   1443  H   GLN A  93      20.297  13.254  10.302  1.00  4.030          H  
ATOM   1444  HA  GLN A  93      21.485  14.569  12.523  1.00  4.190          H  
ATOM   1445 1HB  GLN A  93      19.972  15.696  10.920  1.00  5.800          H  
ATOM   1446 2HB  GLN A  93      18.610  14.763  11.528  1.00  5.800          H  
ATOM   1447 1HG  GLN A  93      18.847  15.824  13.747  1.00  5.800          H  
ATOM   1448 2HG  GLN A  93      20.227  16.775  13.147  1.00  5.800          H  
ATOM   1449 1HE2 GLN A  93      16.968  18.649  13.134  1.00  5.800          H  
ATOM   1450 2HE2 GLN A  93      17.775  17.671  14.350  1.00  5.800          H  
ATOM   1451  N   PHE A  94      18.972  12.638  13.391  1.00  2.850          N  
ATOM   1452  CA  PHE A  94      18.326  12.055  14.538  1.00  2.620          C  
ATOM   1453  C   PHE A  94      19.318  11.261  15.383  1.00  2.510          C  
ATOM   1454  O   PHE A  94      19.237  11.283  16.599  1.00  2.460          O  
ATOM   1455  CB  PHE A  94      17.230  11.083  14.127  1.00  3.760          C  
ATOM   1456  CG  PHE A  94      16.054  11.611  13.376  1.00  3.760          C  
ATOM   1457  CD1 PHE A  94      15.363  10.731  12.547  1.00  3.760          C  
ATOM   1458  CD2 PHE A  94      15.629  12.929  13.440  1.00  3.760          C  
ATOM   1459  CE1 PHE A  94      14.298  11.142  11.802  1.00  3.760          C  
ATOM   1460  CE2 PHE A  94      14.543  13.341  12.688  1.00  3.760          C  
ATOM   1461  CZ  PHE A  94      13.882  12.448  11.867  1.00  3.760          C  
ATOM   1462  H   PHE A  94      18.631  12.425  12.445  1.00  3.420          H  
ATOM   1463  HA  PHE A  94      17.913  12.853  15.153  1.00  3.140          H  
ATOM   1464 1HB  PHE A  94      17.667  10.301  13.534  1.00  4.510          H  
ATOM   1465 2HB  PHE A  94      16.844  10.656  15.035  1.00  4.510          H  
ATOM   1466  HD1 PHE A  94      15.682   9.695  12.487  1.00  4.510          H  
ATOM   1467  HD2 PHE A  94      16.148  13.654  14.079  1.00  4.510          H  
ATOM   1468  HE1 PHE A  94      13.780  10.426  11.158  1.00  4.510          H  
ATOM   1469  HE2 PHE A  94      14.214  14.379  12.741  1.00  4.510          H  
ATOM   1470  HZ  PHE A  94      13.032  12.780  11.276  1.00  4.510          H  
ATOM   1471  N   MET A  95      20.291  10.581  14.782  1.00  2.630          N  
ATOM   1472  CA  MET A  95      21.179   9.746  15.600  1.00  2.720          C  
ATOM   1473  C   MET A  95      21.803  10.414  16.848  1.00  2.780          C  
ATOM   1474  O   MET A  95      21.659   9.833  17.929  1.00  2.650          O  
ATOM   1475  CB  MET A  95      22.270   9.157  14.718  1.00  3.770          C  
ATOM   1476  CG  MET A  95      21.776   8.163  13.802  1.00  3.770          C  
ATOM   1477  SD  MET A  95      22.999   7.585  12.710  1.00  3.770          S  
ATOM   1478  CE  MET A  95      21.860   7.304  11.394  1.00  3.770          C  
ATOM   1479  H   MET A  95      20.354  10.587  13.753  1.00  3.160          H  
ATOM   1480  HA  MET A  95      20.584   8.916  15.964  1.00  3.260          H  
ATOM   1481 1HB  MET A  95      22.681   9.916  14.073  1.00  4.530          H  
ATOM   1482 2HB  MET A  95      23.074   8.748  15.306  1.00  4.530          H  
ATOM   1483 1HG  MET A  95      21.385   7.321  14.364  1.00  4.530          H  
ATOM   1484 2HG  MET A  95      20.981   8.584  13.229  1.00  4.530          H  
ATOM   1485 1HE  MET A  95      22.355   6.947  10.514  1.00  4.530          H  
ATOM   1486 2HE  MET A  95      21.115   6.606  11.684  1.00  4.530          H  
ATOM   1487 3HE  MET A  95      21.387   8.225  11.173  1.00  4.530          H  
ATOM   1488  N   PRO A  96      22.521  11.569  16.790  1.00  3.080          N  
ATOM   1489  CA  PRO A  96      23.012  12.250  17.975  1.00  3.200          C  
ATOM   1490  C   PRO A  96      21.891  12.797  18.864  1.00  2.970          C  
ATOM   1491  O   PRO A  96      22.085  12.922  20.077  1.00  3.000          O  
ATOM   1492  CB  PRO A  96      23.893  13.365  17.394  1.00  4.800          C  
ATOM   1493  CG  PRO A  96      23.395  13.559  15.981  1.00  4.800          C  
ATOM   1494  CD  PRO A  96      22.963  12.177  15.530  1.00  4.800          C  
ATOM   1495  HA  PRO A  96      23.632  11.543  18.547  1.00  3.840          H  
ATOM   1496 1HB  PRO A  96      23.787  14.276  18.003  1.00  5.760          H  
ATOM   1497 2HB  PRO A  96      24.951  13.071  17.438  1.00  5.760          H  
ATOM   1498 1HG  PRO A  96      22.562  14.284  15.956  1.00  5.760          H  
ATOM   1499 2HG  PRO A  96      24.192  13.974  15.347  1.00  5.760          H  
ATOM   1500 1HD  PRO A  96      22.175  12.272  14.824  1.00  5.760          H  
ATOM   1501 2HD  PRO A  96      23.820  11.636  15.115  1.00  5.760          H  
ATOM   1502  N   GLU A  97      20.699  13.064  18.297  1.00  2.820          N  
ATOM   1503  CA  GLU A  97      19.607  13.551  19.138  1.00  2.830          C  
ATOM   1504  C   GLU A  97      19.091  12.380  19.979  1.00  2.590          C  
ATOM   1505  O   GLU A  97      18.833  12.513  21.178  1.00  2.710          O  
ATOM   1506  CB  GLU A  97      18.524  14.181  18.262  1.00  3.960          C  
ATOM   1507  CG  GLU A  97      18.998  15.465  17.578  1.00  3.960          C  
ATOM   1508  CD  GLU A  97      18.035  16.048  16.579  1.00  3.960          C  
ATOM   1509  OE1 GLU A  97      17.032  15.446  16.296  1.00  3.960          O  
ATOM   1510  OE2 GLU A  97      18.328  17.113  16.075  1.00  3.960          O  
ATOM   1511  H   GLU A  97      20.535  13.008  17.274  1.00  3.380          H  
ATOM   1512  HA  GLU A  97      19.993  14.315  19.813  1.00  3.400          H  
ATOM   1513 1HB  GLU A  97      18.221  13.480  17.496  1.00  4.750          H  
ATOM   1514 2HB  GLU A  97      17.654  14.417  18.866  1.00  4.750          H  
ATOM   1515 1HG  GLU A  97      19.196  16.209  18.348  1.00  4.750          H  
ATOM   1516 2HG  GLU A  97      19.940  15.255  17.069  1.00  4.750          H  
ATOM   1517  N   VAL A  98      19.003  11.220  19.339  1.00  2.400          N  
ATOM   1518  CA  VAL A  98      18.583   9.977  19.956  1.00  2.410          C  
ATOM   1519  C   VAL A  98      19.550   9.568  21.029  1.00  2.470          C  
ATOM   1520  O   VAL A  98      19.137   9.222  22.129  1.00  2.590          O  
ATOM   1521  CB  VAL A  98      18.475   8.872  18.898  1.00  3.370          C  
ATOM   1522  CG1 VAL A  98      18.280   7.494  19.513  1.00  3.370          C  
ATOM   1523  CG2 VAL A  98      17.322   9.188  18.062  1.00  3.370          C  
ATOM   1524  H   VAL A  98      19.228  11.232  18.349  1.00  2.880          H  
ATOM   1525  HA  VAL A  98      17.600  10.130  20.403  1.00  2.890          H  
ATOM   1526  HB  VAL A  98      19.378   8.849  18.300  1.00  4.040          H  
ATOM   1527 1HG1 VAL A  98      18.195   6.761  18.724  1.00  4.040          H  
ATOM   1528 2HG1 VAL A  98      19.131   7.244  20.133  1.00  4.040          H  
ATOM   1529 3HG1 VAL A  98      17.402   7.472  20.093  1.00  4.040          H  
ATOM   1530 1HG2 VAL A  98      17.232   8.459  17.332  1.00  4.040          H  
ATOM   1531 2HG2 VAL A  98      16.439   9.211  18.661  1.00  4.040          H  
ATOM   1532 3HG2 VAL A  98      17.443  10.139  17.599  1.00  4.040          H  
ATOM   1533  N   ALA A  99      20.852   9.621  20.743  1.00  2.550          N  
ATOM   1534  CA  ALA A  99      21.802   9.232  21.767  1.00  2.770          C  
ATOM   1535  C   ALA A  99      21.632  10.098  23.015  1.00  2.780          C  
ATOM   1536  O   ALA A  99      21.656   9.565  24.128  1.00  2.910          O  
ATOM   1537  CB  ALA A  99      23.214   9.339  21.239  1.00  3.790          C  
ATOM   1538  H   ALA A  99      21.158   9.879  19.801  1.00  3.060          H  
ATOM   1539  HA  ALA A  99      21.602   8.200  22.041  1.00  3.320          H  
ATOM   1540 1HB  ALA A  99      23.917   9.028  21.999  1.00  4.550          H  
ATOM   1541 2HB  ALA A  99      23.315   8.703  20.370  1.00  4.550          H  
ATOM   1542 3HB  ALA A  99      23.414  10.372  20.960  1.00  4.550          H  
ATOM   1543  N   GLN A 100      21.386  11.415  22.856  1.00  2.790          N  
ATOM   1544  CA  GLN A 100      21.172  12.258  24.034  1.00  3.000          C  
ATOM   1545  C   GLN A 100      19.920  11.840  24.809  1.00  2.980          C  
ATOM   1546  O   GLN A 100      19.941  11.770  26.045  1.00  3.180          O  
ATOM   1547  CB  GLN A 100      21.008  13.733  23.639  1.00  4.120          C  
ATOM   1548  CG  GLN A 100      22.247  14.425  23.131  1.00  4.120          C  
ATOM   1549  CD  GLN A 100      21.951  15.875  22.634  1.00  4.120          C  
ATOM   1550  OE1 GLN A 100      20.981  16.565  23.055  1.00  4.120          O  
ATOM   1551  NE2 GLN A 100      22.796  16.338  21.722  1.00  4.120          N  
ATOM   1552  H   GLN A 100      21.421  11.838  21.919  1.00  3.350          H  
ATOM   1553  HA  GLN A 100      22.034  12.155  24.692  1.00  3.600          H  
ATOM   1554 1HB  GLN A 100      20.264  13.804  22.849  1.00  4.940          H  
ATOM   1555 2HB  GLN A 100      20.637  14.290  24.492  1.00  4.940          H  
ATOM   1556 1HG  GLN A 100      22.972  14.482  23.941  1.00  4.940          H  
ATOM   1557 2HG  GLN A 100      22.659  13.853  22.307  1.00  4.940          H  
ATOM   1558 1HE2 GLN A 100      22.680  17.260  21.350  1.00  4.940          H  
ATOM   1559 2HE2 GLN A 100      23.551  15.762  21.403  1.00  4.940          H  
ATOM   1560  N   VAL A 101      18.838  11.536  24.085  1.00  2.860          N  
ATOM   1561  CA  VAL A 101      17.598  11.144  24.742  1.00  3.030          C  
ATOM   1562  C   VAL A 101      17.751   9.830  25.465  1.00  3.090          C  
ATOM   1563  O   VAL A 101      17.269   9.677  26.584  1.00  3.300          O  
ATOM   1564  CB  VAL A 101      16.442  10.998  23.749  1.00  4.170          C  
ATOM   1565  CG1 VAL A 101      15.192  10.413  24.463  1.00  4.170          C  
ATOM   1566  CG2 VAL A 101      16.138  12.305  23.155  1.00  4.170          C  
ATOM   1567  H   VAL A 101      18.879  11.653  23.065  1.00  3.430          H  
ATOM   1568  HA  VAL A 101      17.339  11.913  25.468  1.00  3.640          H  
ATOM   1569  HB  VAL A 101      16.739  10.317  22.966  1.00  5.010          H  
ATOM   1570 1HG1 VAL A 101      14.375  10.315  23.752  1.00  5.010          H  
ATOM   1571 2HG1 VAL A 101      15.405   9.437  24.873  1.00  5.010          H  
ATOM   1572 3HG1 VAL A 101      14.888  11.076  25.269  1.00  5.010          H  
ATOM   1573 1HG2 VAL A 101      15.329  12.202  22.437  1.00  5.010          H  
ATOM   1574 2HG2 VAL A 101      15.856  13.001  23.933  1.00  5.010          H  
ATOM   1575 3HG2 VAL A 101      17.006  12.666  22.662  1.00  5.010          H  
ATOM   1576  N   LEU A 102      18.363   8.857  24.812  1.00  3.000          N  
ATOM   1577  CA  LEU A 102      18.534   7.568  25.426  1.00  3.230          C  
ATOM   1578  C   LEU A 102      19.437   7.653  26.655  1.00  3.290          C  
ATOM   1579  O   LEU A 102      19.167   7.009  27.670  1.00  3.510          O  
ATOM   1580  CB  LEU A 102      19.131   6.602  24.411  1.00  4.430          C  
ATOM   1581  CG  LEU A 102      18.291   6.160  23.223  1.00  4.430          C  
ATOM   1582  CD1 LEU A 102      19.190   5.341  22.308  1.00  4.430          C  
ATOM   1583  CD2 LEU A 102      17.084   5.350  23.675  1.00  4.430          C  
ATOM   1584  H   LEU A 102      18.720   9.030  23.873  1.00  3.600          H  
ATOM   1585  HA  LEU A 102      17.567   7.215  25.748  1.00  3.880          H  
ATOM   1586 1HB  LEU A 102      19.991   7.113  23.986  1.00  5.320          H  
ATOM   1587 2HB  LEU A 102      19.456   5.726  24.909  1.00  5.320          H  
ATOM   1588  HG  LEU A 102      17.957   7.027  22.679  1.00  5.320          H  
ATOM   1589 1HD1 LEU A 102      18.624   5.027  21.434  1.00  5.320          H  
ATOM   1590 2HD1 LEU A 102      20.042   5.945  21.991  1.00  5.320          H  
ATOM   1591 3HD1 LEU A 102      19.552   4.458  22.842  1.00  5.320          H  
ATOM   1592 1HD2 LEU A 102      16.514   5.040  22.801  1.00  5.320          H  
ATOM   1593 2HD2 LEU A 102      17.420   4.463  24.223  1.00  5.320          H  
ATOM   1594 3HD2 LEU A 102      16.447   5.948  24.312  1.00  5.320          H  
ATOM   1595  N   LYS A 103      20.512   8.450  26.575  1.00  3.170          N  
ATOM   1596  CA  LYS A 103      21.453   8.622  27.682  1.00  3.280          C  
ATOM   1597  C   LYS A 103      20.758   9.199  28.919  1.00  3.340          C  
ATOM   1598  O   LYS A 103      21.038   8.813  30.058  1.00  3.570          O  
ATOM   1599  CB  LYS A 103      22.598   9.539  27.252  1.00  4.550          C  
ATOM   1600  CG  LYS A 103      23.719   9.703  28.272  1.00  4.550          C  
ATOM   1601  CD  LYS A 103      24.850  10.561  27.707  1.00  4.550          C  
ATOM   1602  CE  LYS A 103      25.970  10.746  28.720  1.00  4.550          C  
ATOM   1603  NZ  LYS A 103      27.077  11.587  28.179  1.00  4.550          N  
ATOM   1604  H   LYS A 103      20.717   8.933  25.697  1.00  3.800          H  
ATOM   1605  HA  LYS A 103      21.859   7.643  27.945  1.00  3.940          H  
ATOM   1606 1HB  LYS A 103      23.015   9.179  26.327  1.00  5.460          H  
ATOM   1607 2HB  LYS A 103      22.191  10.531  27.045  1.00  5.460          H  
ATOM   1608 1HG  LYS A 103      23.327  10.176  29.174  1.00  5.460          H  
ATOM   1609 2HG  LYS A 103      24.106   8.718  28.539  1.00  5.460          H  
ATOM   1610 1HD  LYS A 103      25.254  10.087  26.812  1.00  5.460          H  
ATOM   1611 2HD  LYS A 103      24.454  11.538  27.430  1.00  5.460          H  
ATOM   1612 1HE  LYS A 103      25.568  11.222  29.613  1.00  5.460          H  
ATOM   1613 2HE  LYS A 103      26.370   9.769  28.991  1.00  5.460          H  
ATOM   1614 1HZ  LYS A 103      27.800  11.687  28.879  1.00  5.460          H  
ATOM   1615 2HZ  LYS A 103      27.466  11.149  27.356  1.00  5.460          H  
ATOM   1616 3HZ  LYS A 103      26.720  12.500  27.935  1.00  5.460          H  
ATOM   1617  N   ALA A 104      19.844  10.139  28.683  1.00  3.270          N  
ATOM   1618  CA  ALA A 104      19.095  10.818  29.724  1.00  3.530          C  
ATOM   1619  C   ALA A 104      18.337   9.792  30.586  1.00  3.650          C  
ATOM   1620  O   ALA A 104      17.867   8.776  30.058  1.00  3.700          O  
ATOM   1621  CB  ALA A 104      18.127  11.803  29.073  1.00  4.840          C  
ATOM   1622  H   ALA A 104      19.718  10.454  27.712  1.00  3.920          H  
ATOM   1623  HA  ALA A 104      19.808  11.356  30.340  1.00  4.240          H  
ATOM   1624 1HB  ALA A 104      17.559  12.354  29.808  1.00  5.810          H  
ATOM   1625 2HB  ALA A 104      18.695  12.504  28.461  1.00  5.810          H  
ATOM   1626 3HB  ALA A 104      17.434  11.258  28.442  1.00  5.810          H  
ATOM   1627  N   PRO A 105      18.158  10.044  31.908  1.00  3.990          N  
ATOM   1628  CA  PRO A 105      17.540   9.148  32.882  1.00  4.230          C  
ATOM   1629  C   PRO A 105      16.111   8.736  32.553  1.00  4.340          C  
ATOM   1630  O   PRO A 105      15.670   7.684  33.009  1.00  4.680          O  
ATOM   1631  CB  PRO A 105      17.607   9.961  34.184  1.00  6.350          C  
ATOM   1632  CG  PRO A 105      17.751  11.397  33.752  1.00  6.350          C  
ATOM   1633  CD  PRO A 105      18.581  11.340  32.492  1.00  6.350          C  
ATOM   1634  HA  PRO A 105      18.172   8.253  32.974  1.00  5.080          H  
ATOM   1635 1HB  PRO A 105      16.693   9.790  34.774  1.00  7.610          H  
ATOM   1636 2HB  PRO A 105      18.451   9.615  34.799  1.00  7.610          H  
ATOM   1637 1HG  PRO A 105      16.754  11.847  33.575  1.00  7.610          H  
ATOM   1638 2HG  PRO A 105      18.227  11.989  34.550  1.00  7.610          H  
ATOM   1639 1HD  PRO A 105      18.302  12.192  31.876  1.00  7.610          H  
ATOM   1640 2HD  PRO A 105      19.656  11.326  32.732  1.00  7.610          H  
ATOM   1641  N   GLU A 106      15.388   9.518  31.741  1.00  4.430          N  
ATOM   1642  CA  GLU A 106      14.035   9.137  31.353  1.00  4.910          C  
ATOM   1643  C   GLU A 106      14.015   7.768  30.649  1.00  5.300          C  
ATOM   1644  O   GLU A 106      12.987   7.086  30.623  1.00  5.800          O  
ATOM   1645  CB  GLU A 106      13.416  10.203  30.445  1.00  6.680          C  
ATOM   1646  CG  GLU A 106      13.117  11.555  31.131  1.00  6.680          C  
ATOM   1647  CD  GLU A 106      14.289  12.507  31.185  1.00  6.680          C  
ATOM   1648  OE1 GLU A 106      15.401  12.072  30.994  1.00  6.680          O  
ATOM   1649  OE2 GLU A 106      14.069  13.671  31.417  1.00  6.680          O  
ATOM   1650  H   GLU A 106      15.729  10.421  31.396  1.00  5.320          H  
ATOM   1651  HA  GLU A 106      13.431   9.061  32.256  1.00  5.890          H  
ATOM   1652 1HB  GLU A 106      14.088  10.393  29.606  1.00  8.020          H  
ATOM   1653 2HB  GLU A 106      12.481   9.824  30.031  1.00  8.020          H  
ATOM   1654 1HG  GLU A 106      12.300  12.041  30.599  1.00  8.020          H  
ATOM   1655 2HG  GLU A 106      12.779  11.356  32.147  1.00  8.020          H  
ATOM   1656  N   LYS A 107      15.140   7.408  30.022  1.00  5.380          N  
ATOM   1657  CA  LYS A 107      15.297   6.143  29.323  1.00  6.140          C  
ATOM   1658  C   LYS A 107      16.344   5.321  30.088  1.00  6.550          C  
ATOM   1659  O   LYS A 107      16.154   4.125  30.332  1.00  7.270          O  
ATOM   1660  CB  LYS A 107      15.723   6.383  27.874  1.00  8.290          C  
ATOM   1661  CG  LYS A 107      14.728   7.219  26.996  1.00  8.290          C  
ATOM   1662  CD  LYS A 107      13.351   6.572  26.762  1.00  8.290          C  
ATOM   1663  CE  LYS A 107      13.410   5.409  25.773  1.00  8.290          C  
ATOM   1664  NZ  LYS A 107      12.039   4.904  25.435  1.00  8.290          N  
ATOM   1665  H   LYS A 107      15.944   8.033  30.090  1.00  6.460          H  
ATOM   1666  HA  LYS A 107      14.361   5.592  29.353  1.00  7.370          H  
ATOM   1667 1HB  LYS A 107      16.649   6.950  27.895  1.00  9.950          H  
ATOM   1668 2HB  LYS A 107      15.937   5.437  27.383  1.00  9.950          H  
ATOM   1669 1HG  LYS A 107      14.581   8.191  27.472  1.00  9.950          H  
ATOM   1670 2HG  LYS A 107      15.185   7.392  26.029  1.00  9.950          H  
ATOM   1671 1HD  LYS A 107      12.925   6.229  27.702  1.00  9.950          H  
ATOM   1672 2HD  LYS A 107      12.677   7.327  26.347  1.00  9.950          H  
ATOM   1673 1HE  LYS A 107      13.899   5.739  24.857  1.00  9.950          H  
ATOM   1674 2HE  LYS A 107      13.984   4.594  26.210  1.00  9.950          H  
ATOM   1675 1HZ  LYS A 107      12.102   4.142  24.781  1.00  9.950          H  
ATOM   1676 2HZ  LYS A 107      11.572   4.590  26.269  1.00  9.950          H  
ATOM   1677 3HZ  LYS A 107      11.482   5.673  25.004  1.00  9.950          H  
ATOM   1678  N   GLY A 108      17.437   5.989  30.494  1.00  6.360          N  
ATOM   1679  CA  GLY A 108      18.518   5.387  31.272  1.00  7.080          C  
ATOM   1680  C   GLY A 108      19.484   4.483  30.503  1.00  7.310          C  
ATOM   1681  O   GLY A 108      20.059   3.560  31.087  1.00  8.120          O  
ATOM   1682  H   GLY A 108      17.541   6.969  30.232  1.00  7.630          H  
ATOM   1683 1HA  GLY A 108      19.092   6.197  31.722  1.00  8.500          H  
ATOM   1684 2HA  GLY A 108      18.084   4.826  32.097  1.00  8.500          H  
ATOM   1685  N   ALA A 109      19.626   4.688  29.198  1.00  6.800          N  
ATOM   1686  CA  ALA A 109      20.509   3.849  28.392  1.00  7.170          C  
ATOM   1687  C   ALA A 109      21.965   3.982  28.816  1.00  7.420          C  
ATOM   1688  O   ALA A 109      22.421   5.060  29.194  1.00  7.130          O  
ATOM   1689  CB  ALA A 109      20.396   4.212  26.935  1.00  9.890          C  
ATOM   1690  H   ALA A 109      19.157   5.478  28.750  1.00  8.160          H  
ATOM   1691  HA  ALA A 109      20.204   2.809  28.522  1.00  8.600          H  
ATOM   1692 1HB  ALA A 109      21.032   3.572  26.351  1.00 11.870          H  
ATOM   1693 2HB  ALA A 109      19.364   4.093  26.613  1.00 11.870          H  
ATOM   1694 3HB  ALA A 109      20.712   5.226  26.813  1.00 11.870          H  
ATOM   1695  N   SER A 110      22.700   2.882  28.723  1.00  8.110          N  
ATOM   1696  CA  SER A 110      24.130   2.859  28.999  1.00  8.560          C  
ATOM   1697  C   SER A 110      24.902   3.441  27.828  1.00  8.220          C  
ATOM   1698  O   SER A 110      24.338   3.661  26.749  1.00  7.880          O  
ATOM   1699  CB  SER A 110      24.599   1.438  29.232  1.00 11.800          C  
ATOM   1700  OG  SER A 110      24.536   0.683  28.042  1.00 11.800          O  
ATOM   1701  H   SER A 110      22.247   2.015  28.457  1.00  9.730          H  
ATOM   1702  HA  SER A 110      24.327   3.460  29.888  1.00 10.270          H  
ATOM   1703 1HB  SER A 110      25.626   1.447  29.601  1.00 14.160          H  
ATOM   1704 2HB  SER A 110      23.980   0.972  29.996  1.00 14.160          H  
ATOM   1705  HG  SER A 110      24.875  -0.195  28.276  1.00 14.160          H  
ATOM   1706  N   TRP A 111      26.202   3.687  28.019  1.00  8.460          N  
ATOM   1707  CA  TRP A 111      27.001   4.190  26.912  1.00  8.370          C  
ATOM   1708  C   TRP A 111      27.007   3.209  25.752  1.00  8.770          C  
ATOM   1709  O   TRP A 111      26.848   3.606  24.594  1.00  8.520          O  
ATOM   1710  CB  TRP A 111      28.438   4.496  27.303  1.00 11.750          C  
ATOM   1711  CG  TRP A 111      29.208   4.982  26.112  1.00 11.750          C  
ATOM   1712  CD1 TRP A 111      29.254   6.259  25.653  1.00 11.750          C  
ATOM   1713  CD2 TRP A 111      30.039   4.204  25.214  1.00 11.750          C  
ATOM   1714  NE1 TRP A 111      30.038   6.328  24.534  1.00 11.750          N  
ATOM   1715  CE2 TRP A 111      30.525   5.081  24.252  1.00 11.750          C  
ATOM   1716  CE3 TRP A 111      30.396   2.859  25.153  1.00 11.750          C  
ATOM   1717  CZ2 TRP A 111      31.350   4.657  23.230  1.00 11.750          C  
ATOM   1718  CZ3 TRP A 111      31.217   2.430  24.134  1.00 11.750          C  
ATOM   1719  CH2 TRP A 111      31.684   3.306  23.194  1.00 11.750          C  
ATOM   1720  H   TRP A 111      26.628   3.506  28.918  1.00 10.150          H  
ATOM   1721  HA  TRP A 111      26.560   5.122  26.581  1.00 10.040          H  
ATOM   1722 1HB  TRP A 111      28.462   5.259  28.077  1.00 14.100          H  
ATOM   1723 2HB  TRP A 111      28.919   3.596  27.695  1.00 14.100          H  
ATOM   1724  HD1 TRP A 111      28.734   7.100  26.103  1.00 14.100          H  
ATOM   1725  HE1 TRP A 111      30.227   7.163  24.000  1.00 14.100          H  
ATOM   1726  HE3 TRP A 111      30.031   2.163  25.897  1.00 14.100          H  
ATOM   1727  HZ2 TRP A 111      31.731   5.341  22.471  1.00 14.100          H  
ATOM   1728  HZ3 TRP A 111      31.483   1.376  24.099  1.00 14.100          H  
ATOM   1729  HH2 TRP A 111      32.331   2.939  22.399  1.00 14.100          H  
ATOM   1730  N   GLU A 112      27.205   1.925  26.051  1.00  9.450          N  
ATOM   1731  CA  GLU A 112      27.279   0.922  25.007  1.00  9.920          C  
ATOM   1732  C   GLU A 112      25.996   0.897  24.199  1.00  9.390          C  
ATOM   1733  O   GLU A 112      26.045   0.724  22.978  1.00  9.370          O  
ATOM   1734  CB  GLU A 112      27.553  -0.450  25.628  1.00 13.700          C  
ATOM   1735  CG  GLU A 112      28.942  -0.582  26.273  1.00 13.700          C  
ATOM   1736  CD  GLU A 112      29.021   0.055  27.651  1.00 13.700          C  
ATOM   1737  OE1 GLU A 112      28.003   0.515  28.127  1.00 13.700          O  
ATOM   1738  OE2 GLU A 112      30.085   0.099  28.207  1.00 13.700          O  
ATOM   1739  H   GLU A 112      27.338   1.639  27.023  1.00 11.340          H  
ATOM   1740  HA  GLU A 112      28.099   1.177  24.337  1.00 11.900          H  
ATOM   1741 1HB  GLU A 112      26.801  -0.659  26.388  1.00 16.440          H  
ATOM   1742 2HB  GLU A 112      27.464  -1.218  24.861  1.00 16.440          H  
ATOM   1743 1HG  GLU A 112      29.184  -1.640  26.364  1.00 16.440          H  
ATOM   1744 2HG  GLU A 112      29.680  -0.130  25.618  1.00 16.440          H  
ATOM   1745  N   GLU A 113      24.848   1.069  24.865  1.00  9.010          N  
ATOM   1746  CA  GLU A 113      23.583   1.100  24.151  1.00  8.550          C  
ATOM   1747  C   GLU A 113      23.472   2.292  23.223  1.00  7.700          C  
ATOM   1748  O   GLU A 113      23.110   2.119  22.062  1.00  7.460          O  
ATOM   1749  CB  GLU A 113      22.385   1.114  25.093  1.00 12.150          C  
ATOM   1750  CG  GLU A 113      21.011   1.170  24.353  1.00 12.150          C  
ATOM   1751  CD  GLU A 113      19.824   1.116  25.270  1.00 12.150          C  
ATOM   1752  OE1 GLU A 113      20.016   0.955  26.448  1.00 12.150          O  
ATOM   1753  OE2 GLU A 113      18.726   1.250  24.797  1.00 12.150          O  
ATOM   1754  H   GLU A 113      24.873   1.143  25.884  1.00 10.810          H  
ATOM   1755  HA  GLU A 113      23.518   0.198  23.543  1.00 10.260          H  
ATOM   1756 1HB  GLU A 113      22.403   0.218  25.712  1.00 14.580          H  
ATOM   1757 2HB  GLU A 113      22.471   1.963  25.757  1.00 14.580          H  
ATOM   1758 1HG  GLU A 113      20.948   2.100  23.785  1.00 14.580          H  
ATOM   1759 2HG  GLU A 113      20.959   0.344  23.645  1.00 14.580          H  
ATOM   1760  N   ILE A 114      23.788   3.505  23.701  1.00  7.310          N  
ATOM   1761  CA  ILE A 114      23.590   4.655  22.817  1.00  6.600          C  
ATOM   1762  C   ILE A 114      24.575   4.616  21.657  1.00  6.830          C  
ATOM   1763  O   ILE A 114      24.253   5.075  20.554  1.00  6.450          O  
ATOM   1764  CB  ILE A 114      23.663   6.013  23.571  1.00  9.520          C  
ATOM   1765  CG1 ILE A 114      25.082   6.311  24.125  1.00  9.520          C  
ATOM   1766  CG2 ILE A 114      22.648   5.980  24.679  1.00  9.520          C  
ATOM   1767  CD1 ILE A 114      25.275   7.686  24.752  1.00  9.520          C  
ATOM   1768  H   ILE A 114      24.098   3.600  24.678  1.00  8.770          H  
ATOM   1769  HA  ILE A 114      22.589   4.585  22.399  1.00  7.920          H  
ATOM   1770  HB  ILE A 114      23.407   6.802  22.886  1.00 11.430          H  
ATOM   1771 1HG1 ILE A 114      25.314   5.566  24.847  1.00 11.430          H  
ATOM   1772 2HG1 ILE A 114      25.797   6.252  23.319  1.00 11.430          H  
ATOM   1773 1HG2 ILE A 114      22.606   6.926  25.200  1.00 11.430          H  
ATOM   1774 2HG2 ILE A 114      21.709   5.776  24.238  1.00 11.430          H  
ATOM   1775 3HG2 ILE A 114      22.888   5.194  25.385  1.00 11.430          H  
ATOM   1776 1HD1 ILE A 114      26.304   7.778  25.093  1.00 11.430          H  
ATOM   1777 2HD1 ILE A 114      25.065   8.461  24.021  1.00 11.430          H  
ATOM   1778 3HD1 ILE A 114      24.623   7.797  25.595  1.00 11.430          H  
ATOM   1779  N   ASN A 115      25.761   4.049  21.905  1.00  7.580          N  
ATOM   1780  CA  ASN A 115      26.786   3.905  20.899  1.00  8.030          C  
ATOM   1781  C   ASN A 115      26.321   2.899  19.849  1.00  8.150          C  
ATOM   1782  O   ASN A 115      26.384   3.176  18.649  1.00  8.080          O  
ATOM   1783  CB  ASN A 115      28.093   3.492  21.544  1.00 11.060          C  
ATOM   1784  CG  ASN A 115      29.245   3.502  20.604  1.00 11.060          C  
ATOM   1785  OD1 ASN A 115      29.612   4.551  20.062  1.00 11.060          O  
ATOM   1786  ND2 ASN A 115      29.829   2.354  20.388  1.00 11.060          N  
ATOM   1787  H   ASN A 115      25.976   3.735  22.858  1.00  9.100          H  
ATOM   1788  HA  ASN A 115      26.930   4.863  20.405  1.00  9.640          H  
ATOM   1789 1HB  ASN A 115      28.309   4.166  22.374  1.00 13.270          H  
ATOM   1790 2HB  ASN A 115      27.989   2.493  21.968  1.00 13.270          H  
ATOM   1791 1HD2 ASN A 115      30.609   2.300  19.764  1.00 13.270          H  
ATOM   1792 2HD2 ASN A 115      29.490   1.534  20.845  1.00 13.270          H  
ATOM   1793  N   ALA A 116      25.845   1.726  20.288  1.00  8.410          N  
ATOM   1794  CA  ALA A 116      25.370   0.707  19.366  1.00  8.610          C  
ATOM   1795  C   ALA A 116      24.206   1.219  18.531  1.00  7.770          C  
ATOM   1796  O   ALA A 116      24.086   0.892  17.347  1.00  7.800          O  
ATOM   1797  CB  ALA A 116      24.944  -0.528  20.126  1.00 11.970          C  
ATOM   1798  H   ALA A 116      25.824   1.519  21.292  1.00 10.090          H  
ATOM   1799  HA  ALA A 116      26.186   0.452  18.695  1.00 10.330          H  
ATOM   1800 1HB  ALA A 116      24.611  -1.291  19.426  1.00 14.370          H  
ATOM   1801 2HB  ALA A 116      25.786  -0.901  20.707  1.00 14.370          H  
ATOM   1802 3HB  ALA A 116      24.126  -0.265  20.801  1.00 14.370          H  
ATOM   1803  N   VAL A 117      23.324   2.026  19.130  1.00  7.060          N  
ATOM   1804  CA  VAL A 117      22.201   2.534  18.366  1.00  6.320          C  
ATOM   1805  C   VAL A 117      22.662   3.430  17.242  1.00  6.000          C  
ATOM   1806  O   VAL A 117      22.225   3.241  16.107  1.00  5.820          O  
ATOM   1807  CB  VAL A 117      21.181   3.279  19.259  1.00  9.140          C  
ATOM   1808  CG1 VAL A 117      20.116   4.011  18.392  1.00  9.140          C  
ATOM   1809  CG2 VAL A 117      20.469   2.261  20.154  1.00  9.140          C  
ATOM   1810  H   VAL A 117      23.425   2.242  20.127  1.00  8.470          H  
ATOM   1811  HA  VAL A 117      21.686   1.681  17.925  1.00  7.580          H  
ATOM   1812  HB  VAL A 117      21.706   4.017  19.871  1.00 10.970          H  
ATOM   1813 1HG1 VAL A 117      19.410   4.515  19.045  1.00 10.970          H  
ATOM   1814 2HG1 VAL A 117      20.588   4.753  17.747  1.00 10.970          H  
ATOM   1815 3HG1 VAL A 117      19.586   3.285  17.775  1.00 10.970          H  
ATOM   1816 1HG2 VAL A 117      19.754   2.769  20.794  1.00 10.970          H  
ATOM   1817 2HG2 VAL A 117      19.947   1.540  19.529  1.00 10.970          H  
ATOM   1818 3HG2 VAL A 117      21.181   1.739  20.765  1.00 10.970          H  
ATOM   1819  N   VAL A 118      23.548   4.388  17.518  1.00  6.100          N  
ATOM   1820  CA  VAL A 118      23.967   5.252  16.425  1.00  6.120          C  
ATOM   1821  C   VAL A 118      24.844   4.503  15.417  1.00  6.790          C  
ATOM   1822  O   VAL A 118      24.812   4.811  14.229  1.00  6.730          O  
ATOM   1823  CB  VAL A 118      24.636   6.547  16.933  1.00  8.560          C  
ATOM   1824  CG1 VAL A 118      23.629   7.295  17.808  1.00  8.560          C  
ATOM   1825  CG2 VAL A 118      25.910   6.260  17.713  1.00  8.560          C  
ATOM   1826  H   VAL A 118      23.885   4.515  18.480  1.00  7.320          H  
ATOM   1827  HA  VAL A 118      23.069   5.577  15.906  1.00  7.340          H  
ATOM   1828  HB  VAL A 118      24.867   7.178  16.078  1.00 10.270          H  
ATOM   1829 1HG1 VAL A 118      24.065   8.235  18.143  1.00 10.270          H  
ATOM   1830 2HG1 VAL A 118      22.730   7.497  17.241  1.00 10.270          H  
ATOM   1831 3HG1 VAL A 118      23.370   6.687  18.673  1.00 10.270          H  
ATOM   1832 1HG2 VAL A 118      26.342   7.196  18.056  1.00 10.270          H  
ATOM   1833 2HG2 VAL A 118      25.671   5.648  18.562  1.00 10.270          H  
ATOM   1834 3HG2 VAL A 118      26.635   5.744  17.093  1.00 10.270          H  
ATOM   1835  N   ARG A 119      25.644   3.536  15.875  1.00  7.530          N  
ATOM   1836  CA  ARG A 119      26.492   2.752  14.987  1.00  8.290          C  
ATOM   1837  C   ARG A 119      25.663   1.982  13.958  1.00  8.060          C  
ATOM   1838  O   ARG A 119      25.877   2.109  12.739  1.00  8.270          O  
ATOM   1839  CB  ARG A 119      27.319   1.772  15.803  1.00 11.300          C  
ATOM   1840  CG  ARG A 119      28.307   0.895  15.033  1.00 11.300          C  
ATOM   1841  CD  ARG A 119      28.875  -0.148  15.928  1.00 11.300          C  
ATOM   1842  NE  ARG A 119      27.873  -1.175  16.285  1.00 11.300          N  
ATOM   1843  CZ  ARG A 119      27.774  -1.831  17.457  1.00 11.300          C  
ATOM   1844  NH1 ARG A 119      28.584  -1.585  18.475  1.00 11.300          N  
ATOM   1845  NH2 ARG A 119      26.831  -2.736  17.544  1.00 11.300          N  
ATOM   1846  H   ARG A 119      25.679   3.344  16.881  1.00  9.040          H  
ATOM   1847  HA  ARG A 119      27.163   3.432  14.463  1.00  9.950          H  
ATOM   1848 1HB  ARG A 119      27.882   2.323  16.555  1.00 13.560          H  
ATOM   1849 2HB  ARG A 119      26.644   1.110  16.338  1.00 13.560          H  
ATOM   1850 1HG  ARG A 119      27.797   0.389  14.211  1.00 13.560          H  
ATOM   1851 2HG  ARG A 119      29.120   1.506  14.641  1.00 13.560          H  
ATOM   1852 1HD  ARG A 119      29.710  -0.642  15.429  1.00 13.560          H  
ATOM   1853 2HD  ARG A 119      29.225   0.332  16.838  1.00 13.560          H  
ATOM   1854  HE  ARG A 119      27.197  -1.478  15.558  1.00 13.560          H  
ATOM   1855 1HH1 ARG A 119      29.312  -0.896  18.385  1.00 13.560          H  
ATOM   1856 2HH1 ARG A 119      28.481  -2.097  19.341  1.00 13.560          H  
ATOM   1857 1HH2 ARG A 119      26.248  -2.892  16.703  1.00 13.560          H  
ATOM   1858 2HH2 ARG A 119      26.695  -3.272  18.386  1.00 13.560          H  
ATOM   1859  N   GLU A 120      24.715   1.178  14.453  1.00  7.710          N  
ATOM   1860  CA  GLU A 120      23.899   0.367  13.574  1.00  7.610          C  
ATOM   1861  C   GLU A 120      23.012   1.257  12.719  1.00  6.770          C  
ATOM   1862  O   GLU A 120      22.731   0.946  11.560  1.00  6.810          O  
ATOM   1863  CB  GLU A 120      23.048  -0.612  14.387  1.00 10.690          C  
ATOM   1864  CG  GLU A 120      23.851  -1.697  15.150  1.00 10.690          C  
ATOM   1865  CD  GLU A 120      24.671  -2.626  14.283  1.00 10.690          C  
ATOM   1866  OE1 GLU A 120      24.170  -3.142  13.305  1.00 10.690          O  
ATOM   1867  OE2 GLU A 120      25.823  -2.824  14.602  1.00 10.690          O  
ATOM   1868  H   GLU A 120      24.568   1.115  15.465  1.00  9.250          H  
ATOM   1869  HA  GLU A 120      24.551  -0.198  12.919  1.00  9.130          H  
ATOM   1870 1HB  GLU A 120      22.470  -0.049  15.125  1.00 12.830          H  
ATOM   1871 2HB  GLU A 120      22.341  -1.112  13.727  1.00 12.830          H  
ATOM   1872 1HG  GLU A 120      24.526  -1.194  15.843  1.00 12.830          H  
ATOM   1873 2HG  GLU A 120      23.154  -2.288  15.743  1.00 12.830          H  
ATOM   1874  N   ALA A 121      22.537   2.364  13.297  1.00  6.070          N  
ATOM   1875  CA  ALA A 121      21.720   3.304  12.570  1.00  5.370          C  
ATOM   1876  C   ALA A 121      22.511   3.962  11.436  1.00  5.690          C  
ATOM   1877  O   ALA A 121      22.004   4.124  10.332  1.00  5.490          O  
ATOM   1878  CB  ALA A 121      21.185   4.339  13.530  1.00  7.800          C  
ATOM   1879  H   ALA A 121      22.736   2.574  14.278  1.00  7.280          H  
ATOM   1880  HA  ALA A 121      20.891   2.760  12.130  1.00  6.440          H  
ATOM   1881 1HB  ALA A 121      20.563   5.019  13.028  1.00  9.360          H  
ATOM   1882 2HB  ALA A 121      20.613   3.845  14.309  1.00  9.360          H  
ATOM   1883 3HB  ALA A 121      22.015   4.867  13.969  1.00  9.360          H  
ATOM   1884  N   LYS A 122      23.790   4.302  11.664  1.00  6.380          N  
ATOM   1885  CA  LYS A 122      24.607   4.950  10.636  1.00  6.970          C  
ATOM   1886  C   LYS A 122      24.609   4.164   9.348  1.00  7.320          C  
ATOM   1887  O   LYS A 122      24.368   4.723   8.279  1.00  7.470          O  
ATOM   1888  CB  LYS A 122      26.040   5.172  11.114  1.00  9.520          C  
ATOM   1889  CG  LYS A 122      26.935   5.902  10.093  1.00  9.520          C  
ATOM   1890  CD  LYS A 122      28.334   6.160  10.653  1.00  9.520          C  
ATOM   1891  CE  LYS A 122      29.228   6.845   9.623  1.00  9.520          C  
ATOM   1892  NZ  LYS A 122      30.596   7.105  10.155  1.00  9.520          N  
ATOM   1893  H   LYS A 122      24.180   4.209  12.603  1.00  7.660          H  
ATOM   1894  HA  LYS A 122      24.198   5.921  10.418  1.00  8.360          H  
ATOM   1895 1HB  LYS A 122      26.021   5.755  12.036  1.00 11.430          H  
ATOM   1896 2HB  LYS A 122      26.497   4.211  11.349  1.00 11.430          H  
ATOM   1897 1HG  LYS A 122      27.028   5.299   9.189  1.00 11.430          H  
ATOM   1898 2HG  LYS A 122      26.471   6.852   9.826  1.00 11.430          H  
ATOM   1899 1HD  LYS A 122      28.259   6.793  11.540  1.00 11.430          H  
ATOM   1900 2HD  LYS A 122      28.786   5.211  10.943  1.00 11.430          H  
ATOM   1901 1HE  LYS A 122      29.306   6.209   8.742  1.00 11.430          H  
ATOM   1902 2HE  LYS A 122      28.775   7.794   9.334  1.00 11.430          H  
ATOM   1903 1HZ  LYS A 122      31.154   7.558   9.444  1.00 11.430          H  
ATOM   1904 2HZ  LYS A 122      30.536   7.704  10.967  1.00 11.430          H  
ATOM   1905 3HZ  LYS A 122      31.030   6.231  10.415  1.00 11.430          H  
ATOM   1906  N   LYS A 123      24.762   2.850   9.459  1.00  7.590          N  
ATOM   1907  CA  LYS A 123      24.812   1.960   8.297  1.00  8.030          C  
ATOM   1908  C   LYS A 123      23.565   2.025   7.402  1.00  7.370          C  
ATOM   1909  O   LYS A 123      23.611   1.621   6.234  1.00  7.530          O  
ATOM   1910  CB  LYS A 123      25.015   0.515   8.743  1.00 11.070          C  
ATOM   1911  CG  LYS A 123      26.407   0.196   9.319  1.00 11.070          C  
ATOM   1912  CD  LYS A 123      26.598  -1.324   9.536  1.00 11.070          C  
ATOM   1913  CE  LYS A 123      25.808  -1.799  10.751  1.00 11.070          C  
ATOM   1914  NZ  LYS A 123      25.949  -3.256  11.027  1.00 11.070          N  
ATOM   1915  H   LYS A 123      24.946   2.487  10.406  1.00  9.110          H  
ATOM   1916  HA  LYS A 123      25.665   2.257   7.689  1.00  9.640          H  
ATOM   1917 1HB  LYS A 123      24.269   0.298   9.505  1.00 13.280          H  
ATOM   1918 2HB  LYS A 123      24.829  -0.154   7.904  1.00 13.280          H  
ATOM   1919 1HG  LYS A 123      27.173   0.563   8.638  1.00 13.280          H  
ATOM   1920 2HG  LYS A 123      26.521   0.712  10.277  1.00 13.280          H  
ATOM   1921 1HD  LYS A 123      26.262  -1.869   8.653  1.00 13.280          H  
ATOM   1922 2HD  LYS A 123      27.655  -1.537   9.695  1.00 13.280          H  
ATOM   1923 1HE  LYS A 123      26.156  -1.250  11.624  1.00 13.280          H  
ATOM   1924 2HE  LYS A 123      24.753  -1.593  10.603  1.00 13.280          H  
ATOM   1925 1HZ  LYS A 123      25.366  -3.437  11.872  1.00 13.280          H  
ATOM   1926 2HZ  LYS A 123      25.609  -3.799  10.253  1.00 13.280          H  
ATOM   1927 3HZ  LYS A 123      26.909  -3.494  11.214  1.00 13.280          H  
ATOM   1928  N   ALA A 124      22.447   2.502   7.944  1.00  6.680          N  
ATOM   1929  CA  ALA A 124      21.169   2.580   7.261  1.00  6.140          C  
ATOM   1930  C   ALA A 124      21.218   3.419   6.000  1.00  5.790          C  
ATOM   1931  O   ALA A 124      20.462   3.191   5.054  1.00  5.710          O  
ATOM   1932  CB  ALA A 124      20.142   3.147   8.190  1.00  8.810          C  
ATOM   1933  H   ALA A 124      22.481   2.891   8.891  1.00  8.020          H  
ATOM   1934  HA  ALA A 124      20.887   1.565   6.987  1.00  7.370          H  
ATOM   1935 1HB  ALA A 124      19.218   3.143   7.721  1.00 10.570          H  
ATOM   1936 2HB  ALA A 124      20.114   2.533   9.056  1.00 10.570          H  
ATOM   1937 3HB  ALA A 124      20.412   4.160   8.467  1.00 10.570          H  
ATOM   1938  N   ILE A 125      22.144   4.369   5.939  1.00  5.790          N  
ATOM   1939  CA  ILE A 125      22.223   5.248   4.780  1.00  5.760          C  
ATOM   1940  C   ILE A 125      22.564   4.476   3.488  1.00  6.340          C  
ATOM   1941  O   ILE A 125      22.452   5.028   2.393  1.00  6.510          O  
ATOM   1942  CB  ILE A 125      23.265   6.372   4.994  1.00  8.080          C  
ATOM   1943  CG1 ILE A 125      24.706   5.775   5.093  1.00  8.080          C  
ATOM   1944  CG2 ILE A 125      22.895   7.153   6.286  1.00  8.080          C  
ATOM   1945  CD1 ILE A 125      25.832   6.788   5.111  1.00  8.080          C  
ATOM   1946  H   ILE A 125      22.784   4.497   6.733  1.00  6.950          H  
ATOM   1947  HA  ILE A 125      21.249   5.715   4.645  1.00  6.910          H  
ATOM   1948  HB  ILE A 125      23.246   7.043   4.140  1.00  9.690          H  
ATOM   1949 1HG1 ILE A 125      24.781   5.158   5.969  1.00  9.690          H  
ATOM   1950 2HG1 ILE A 125      24.877   5.159   4.226  1.00  9.690          H  
ATOM   1951 1HG2 ILE A 125      23.590   7.967   6.451  1.00  9.690          H  
ATOM   1952 2HG2 ILE A 125      21.898   7.559   6.191  1.00  9.690          H  
ATOM   1953 3HG2 ILE A 125      22.921   6.485   7.145  1.00  9.690          H  
ATOM   1954 1HD1 ILE A 125      26.785   6.256   5.151  1.00  9.690          H  
ATOM   1955 2HD1 ILE A 125      25.791   7.388   4.204  1.00  9.690          H  
ATOM   1956 3HD1 ILE A 125      25.752   7.433   5.978  1.00  9.690          H  
ATOM   1957  N   HIS A 126      23.002   3.208   3.604  1.00  6.790          N  
ATOM   1958  CA  HIS A 126      23.346   2.412   2.434  1.00  7.430          C  
ATOM   1959  C   HIS A 126      22.292   1.368   2.015  1.00  7.140          C  
ATOM   1960  O   HIS A 126      22.560   0.568   1.115  1.00  7.610          O  
ATOM   1961  CB  HIS A 126      24.665   1.677   2.694  1.00 10.150          C  
ATOM   1962  CG  HIS A 126      25.836   2.585   2.911  1.00 10.150          C  
ATOM   1963  ND1 HIS A 126      26.397   3.341   1.902  1.00 10.150          N  
ATOM   1964  CD2 HIS A 126      26.553   2.850   4.027  1.00 10.150          C  
ATOM   1965  CE1 HIS A 126      27.410   4.037   2.392  1.00 10.150          C  
ATOM   1966  NE2 HIS A 126      27.527   3.755   3.677  1.00 10.150          N  
ATOM   1967  H   HIS A 126      23.094   2.784   4.533  1.00  8.150          H  
ATOM   1968  HA  HIS A 126      23.494   3.078   1.588  1.00  8.920          H  
ATOM   1969 1HB  HIS A 126      24.553   1.051   3.582  1.00 12.180          H  
ATOM   1970 2HB  HIS A 126      24.890   1.021   1.856  1.00 12.180          H  
ATOM   1971  HD1 HIS A 126      26.008   3.492   0.992  1.00 12.180          H  
ATOM   1972  HD2 HIS A 126      26.479   2.490   5.055  1.00 12.180          H  
ATOM   1973  HE1 HIS A 126      27.987   4.703   1.752  1.00 12.180          H  
ATOM   1974  N   ASP A 127      21.114   1.353   2.657  1.00  6.480          N  
ATOM   1975  CA  ASP A 127      20.055   0.380   2.317  1.00  6.270          C  
ATOM   1976  C   ASP A 127      18.697   0.880   2.766  1.00  5.510          C  
ATOM   1977  O   ASP A 127      18.441   0.943   3.975  1.00  4.860          O  
ATOM   1978  CB  ASP A 127      20.329  -1.008   2.929  1.00  8.860          C  
ATOM   1979  CG  ASP A 127      19.280  -2.128   2.483  1.00  8.860          C  
ATOM   1980  OD1 ASP A 127      18.140  -1.794   2.135  1.00  8.860          O  
ATOM   1981  OD2 ASP A 127      19.646  -3.290   2.500  1.00  8.860          O  
ATOM   1982  H   ASP A 127      20.943   2.041   3.401  1.00  7.780          H  
ATOM   1983  HA  ASP A 127      20.023   0.272   1.230  1.00  7.520          H  
ATOM   1984 1HB  ASP A 127      21.329  -1.336   2.634  1.00 10.630          H  
ATOM   1985 2HB  ASP A 127      20.323  -0.931   4.018  1.00 10.630          H  
ATOM   1986  N   ALA A 128      17.804   1.194   1.821  1.00  5.790          N  
ATOM   1987  CA  ALA A 128      16.519   1.777   2.174  1.00  5.420          C  
ATOM   1988  C   ALA A 128      15.729   0.953   3.183  1.00  4.960          C  
ATOM   1989  O   ALA A 128      15.022   1.523   4.018  1.00  4.540          O  
ATOM   1990  CB  ALA A 128      15.662   1.955   0.954  1.00  7.740          C  
ATOM   1991  H   ALA A 128      18.037   1.100   0.816  1.00  6.950          H  
ATOM   1992  HA  ALA A 128      16.716   2.751   2.588  1.00  6.500          H  
ATOM   1993 1HB  ALA A 128      14.744   2.436   1.228  1.00  9.280          H  
ATOM   1994 2HB  ALA A 128      16.183   2.578   0.246  1.00  9.280          H  
ATOM   1995 3HB  ALA A 128      15.451   0.984   0.505  1.00  9.280          H  
ATOM   1996  N   GLU A 129      15.824  -0.381   3.183  1.00  5.260          N  
ATOM   1997  CA  GLU A 129      14.990  -1.063   4.169  1.00  5.170          C  
ATOM   1998  C   GLU A 129      15.369  -0.633   5.586  1.00  4.520          C  
ATOM   1999  O   GLU A 129      14.501  -0.522   6.468  1.00  4.370          O  
ATOM   2000  CB  GLU A 129      15.043  -2.577   4.057  1.00  7.270          C  
ATOM   2001  CG  GLU A 129      14.018  -3.245   4.987  1.00  7.270          C  
ATOM   2002  CD  GLU A 129      13.825  -4.689   4.760  1.00  7.270          C  
ATOM   2003  OE1 GLU A 129      14.718  -5.347   4.295  1.00  7.270          O  
ATOM   2004  OE2 GLU A 129      12.722  -5.136   5.008  1.00  7.270          O  
ATOM   2005  H   GLU A 129      16.459  -0.899   2.547  1.00  6.310          H  
ATOM   2006  HA  GLU A 129      13.957  -0.764   3.997  1.00  6.200          H  
ATOM   2007 1HB  GLU A 129      14.879  -2.879   3.030  1.00  8.730          H  
ATOM   2008 2HB  GLU A 129      16.040  -2.923   4.342  1.00  8.730          H  
ATOM   2009 1HG  GLU A 129      14.351  -3.112   6.016  1.00  8.730          H  
ATOM   2010 2HG  GLU A 129      13.062  -2.732   4.882  1.00  8.730          H  
ATOM   2011  N   GLU A 130      16.674  -0.439   5.813  1.00  4.440          N  
ATOM   2012  CA  GLU A 130      17.160  -0.032   7.109  1.00  4.190          C  
ATOM   2013  C   GLU A 130      16.888   1.435   7.263  1.00  3.540          C  
ATOM   2014  O   GLU A 130      16.504   1.897   8.323  1.00  3.390          O  
ATOM   2015  CB  GLU A 130      18.648  -0.325   7.269  1.00  5.970          C  
ATOM   2016  CG  GLU A 130      18.990  -1.793   7.370  1.00  5.970          C  
ATOM   2017  CD  GLU A 130      18.379  -2.406   8.596  1.00  5.970          C  
ATOM   2018  OE1 GLU A 130      18.414  -1.765   9.620  1.00  5.970          O  
ATOM   2019  OE2 GLU A 130      17.870  -3.492   8.519  1.00  5.970          O  
ATOM   2020  H   GLU A 130      17.338  -0.506   5.042  1.00  5.330          H  
ATOM   2021  HA  GLU A 130      16.612  -0.573   7.879  1.00  5.030          H  
ATOM   2022 1HB  GLU A 130      19.179   0.075   6.405  1.00  7.160          H  
ATOM   2023 2HB  GLU A 130      19.027   0.180   8.158  1.00  7.160          H  
ATOM   2024 1HG  GLU A 130      18.611  -2.306   6.483  1.00  7.160          H  
ATOM   2025 2HG  GLU A 130      20.073  -1.907   7.397  1.00  7.160          H  
ATOM   2026  N   ALA A 131      17.007   2.198   6.185  1.00  3.440          N  
ATOM   2027  CA  ALA A 131      16.778   3.629   6.311  1.00  3.070          C  
ATOM   2028  C   ALA A 131      15.372   3.877   6.837  1.00  2.860          C  
ATOM   2029  O   ALA A 131      15.167   4.736   7.692  1.00  2.660          O  
ATOM   2030  CB  ALA A 131      17.010   4.320   5.002  1.00  4.450          C  
ATOM   2031  H   ALA A 131      17.324   1.780   5.304  1.00  4.130          H  
ATOM   2032  HA  ALA A 131      17.471   4.023   7.031  1.00  3.680          H  
ATOM   2033 1HB  ALA A 131      16.875   5.364   5.129  1.00  5.340          H  
ATOM   2034 2HB  ALA A 131      18.028   4.121   4.659  1.00  5.340          H  
ATOM   2035 3HB  ALA A 131      16.299   3.951   4.295  1.00  5.340          H  
ATOM   2036  N   ARG A 132      14.404   3.078   6.391  1.00  3.330          N  
ATOM   2037  CA  ARG A 132      13.058   3.198   6.916  1.00  3.730          C  
ATOM   2038  C   ARG A 132      12.991   2.812   8.389  1.00  3.730          C  
ATOM   2039  O   ARG A 132      12.428   3.554   9.202  1.00  3.960          O  
ATOM   2040  CB  ARG A 132      12.068   2.349   6.149  1.00  5.060          C  
ATOM   2041  CG  ARG A 132      10.627   2.499   6.649  1.00  5.060          C  
ATOM   2042  CD  ARG A 132      10.100   1.336   7.455  1.00  5.060          C  
ATOM   2043  NE  ARG A 132       9.635   0.248   6.583  1.00  5.060          N  
ATOM   2044  CZ  ARG A 132       9.172  -0.951   6.997  1.00  5.060          C  
ATOM   2045  NH1 ARG A 132       9.107  -1.238   8.283  1.00  5.060          N  
ATOM   2046  NH2 ARG A 132       8.773  -1.848   6.100  1.00  5.060          N  
ATOM   2047  H   ARG A 132      14.619   2.417   5.637  1.00  4.000          H  
ATOM   2048  HA  ARG A 132      12.751   4.239   6.822  1.00  4.480          H  
ATOM   2049 1HB  ARG A 132      12.100   2.626   5.116  1.00  6.070          H  
ATOM   2050 2HB  ARG A 132      12.353   1.296   6.211  1.00  6.070          H  
ATOM   2051 1HG  ARG A 132      10.549   3.401   7.248  1.00  6.070          H  
ATOM   2052 2HG  ARG A 132      10.002   2.591   5.811  1.00  6.070          H  
ATOM   2053 1HD  ARG A 132      10.881   0.941   8.087  1.00  6.070          H  
ATOM   2054 2HD  ARG A 132       9.273   1.662   8.077  1.00  6.070          H  
ATOM   2055  HE  ARG A 132       9.655   0.410   5.585  1.00  6.070          H  
ATOM   2056 1HH1 ARG A 132       9.404  -0.564   8.970  1.00  6.070          H  
ATOM   2057 2HH1 ARG A 132       8.756  -2.138   8.581  1.00  6.070          H  
ATOM   2058 1HH2 ARG A 132       8.816  -1.638   5.113  1.00  6.070          H  
ATOM   2059 2HH2 ARG A 132       8.423  -2.754   6.392  1.00  6.070          H  
ATOM   2060  N   ARG A 133      13.494   1.614   8.730  1.00  3.820          N  
ATOM   2061  CA  ARG A 133      13.410   1.115  10.102  1.00  4.290          C  
ATOM   2062  C   ARG A 133      14.058   2.086  11.074  1.00  4.080          C  
ATOM   2063  O   ARG A 133      13.519   2.371  12.152  1.00  4.650          O  
ATOM   2064  CB  ARG A 133      14.103  -0.237  10.232  1.00  5.820          C  
ATOM   2065  CG  ARG A 133      13.988  -0.903  11.618  1.00  5.820          C  
ATOM   2066  CD  ARG A 133      14.807  -2.160  11.720  1.00  5.820          C  
ATOM   2067  NE  ARG A 133      16.253  -1.896  11.711  1.00  5.820          N  
ATOM   2068  CZ  ARG A 133      16.989  -1.494  12.767  1.00  5.820          C  
ATOM   2069  NH1 ARG A 133      16.453  -1.294  13.962  1.00  5.820          N  
ATOM   2070  NH2 ARG A 133      18.270  -1.308  12.567  1.00  5.820          N  
ATOM   2071  H   ARG A 133      13.940   1.035   8.007  1.00  4.580          H  
ATOM   2072  HA  ARG A 133      12.360   1.004  10.366  1.00  5.150          H  
ATOM   2073 1HB  ARG A 133      13.693  -0.923   9.491  1.00  6.980          H  
ATOM   2074 2HB  ARG A 133      15.165  -0.119  10.006  1.00  6.980          H  
ATOM   2075 1HG  ARG A 133      14.334  -0.209  12.381  1.00  6.980          H  
ATOM   2076 2HG  ARG A 133      12.947  -1.158  11.810  1.00  6.980          H  
ATOM   2077 1HD  ARG A 133      14.556  -2.694  12.633  1.00  6.980          H  
ATOM   2078 2HD  ARG A 133      14.580  -2.796  10.862  1.00  6.980          H  
ATOM   2079  HE  ARG A 133      16.781  -2.027  10.829  1.00  6.980          H  
ATOM   2080 1HH1 ARG A 133      15.466  -1.441  14.108  1.00  6.980          H  
ATOM   2081 2HH1 ARG A 133      17.034  -0.997  14.733  1.00  6.980          H  
ATOM   2082 1HH2 ARG A 133      18.632  -1.474  11.614  1.00  6.980          H  
ATOM   2083 2HH2 ARG A 133      18.875  -1.008  13.314  1.00  6.980          H  
ATOM   2084  N   VAL A 134      15.242   2.538  10.694  1.00  3.520          N  
ATOM   2085  CA  VAL A 134      16.052   3.442  11.456  1.00  3.650          C  
ATOM   2086  C   VAL A 134      15.447   4.826  11.533  1.00  3.590          C  
ATOM   2087  O   VAL A 134      15.308   5.359  12.625  1.00  4.190          O  
ATOM   2088  CB  VAL A 134      17.473   3.437  10.876  1.00  5.060          C  
ATOM   2089  CG1 VAL A 134      18.311   4.494  11.472  1.00  5.060          C  
ATOM   2090  CG2 VAL A 134      18.074   2.046  11.183  1.00  5.060          C  
ATOM   2091  H   VAL A 134      15.598   2.230   9.795  1.00  4.220          H  
ATOM   2092  HA  VAL A 134      16.120   3.051  12.469  1.00  4.380          H  
ATOM   2093  HB  VAL A 134      17.437   3.614   9.804  1.00  6.070          H  
ATOM   2094 1HG1 VAL A 134      19.309   4.444  11.041  1.00  6.070          H  
ATOM   2095 2HG1 VAL A 134      17.882   5.459  11.252  1.00  6.070          H  
ATOM   2096 3HG1 VAL A 134      18.358   4.342  12.544  1.00  6.070          H  
ATOM   2097 1HG2 VAL A 134      19.067   1.961  10.809  1.00  6.070          H  
ATOM   2098 2HG2 VAL A 134      18.093   1.895  12.259  1.00  6.070          H  
ATOM   2099 3HG2 VAL A 134      17.457   1.270  10.722  1.00  6.070          H  
ATOM   2100  N   ALA A 135      15.019   5.420  10.422  1.00  3.190          N  
ATOM   2101  CA  ALA A 135      14.445   6.746  10.533  1.00  3.550          C  
ATOM   2102  C   ALA A 135      13.241   6.735  11.466  1.00  4.270          C  
ATOM   2103  O   ALA A 135      13.086   7.645  12.283  1.00  4.810          O  
ATOM   2104  CB  ALA A 135      14.023   7.252   9.169  1.00  4.830          C  
ATOM   2105  H   ALA A 135      15.117   4.991   9.503  1.00  3.830          H  
ATOM   2106  HA  ALA A 135      15.199   7.410  10.951  1.00  4.260          H  
ATOM   2107 1HB  ALA A 135      13.611   8.252   9.258  1.00  5.790          H  
ATOM   2108 2HB  ALA A 135      14.876   7.268   8.510  1.00  5.790          H  
ATOM   2109 3HB  ALA A 135      13.270   6.579   8.757  1.00  5.790          H  
ATOM   2110  N   LEU A 136      12.415   5.681  11.399  1.00  4.500          N  
ATOM   2111  CA  LEU A 136      11.245   5.594  12.255  1.00  5.410          C  
ATOM   2112  C   LEU A 136      11.620   5.437  13.725  1.00  5.830          C  
ATOM   2113  O   LEU A 136      11.075   6.143  14.584  1.00  6.530          O  
ATOM   2114  CB  LEU A 136      10.372   4.412  11.807  1.00  7.210          C  
ATOM   2115  CG  LEU A 136       9.084   4.105  12.632  1.00  7.210          C  
ATOM   2116  CD1 LEU A 136       8.130   5.302  12.607  1.00  7.210          C  
ATOM   2117  CD2 LEU A 136       8.418   2.866  12.040  1.00  7.210          C  
ATOM   2118  H   LEU A 136      12.572   4.941  10.706  1.00  5.400          H  
ATOM   2119  HA  LEU A 136      10.685   6.516  12.140  1.00  6.490          H  
ATOM   2120 1HB  LEU A 136      10.078   4.582  10.776  1.00  8.650          H  
ATOM   2121 2HB  LEU A 136      10.996   3.514  11.825  1.00  8.650          H  
ATOM   2122  HG  LEU A 136       9.349   3.908  13.672  1.00  8.650          H  
ATOM   2123 1HD1 LEU A 136       7.246   5.058  13.186  1.00  8.650          H  
ATOM   2124 2HD1 LEU A 136       8.611   6.173  13.048  1.00  8.650          H  
ATOM   2125 3HD1 LEU A 136       7.842   5.526  11.594  1.00  8.650          H  
ATOM   2126 1HD2 LEU A 136       7.517   2.624  12.606  1.00  8.650          H  
ATOM   2127 2HD2 LEU A 136       8.157   3.058  11.012  1.00  8.650          H  
ATOM   2128 3HD2 LEU A 136       9.110   2.026  12.084  1.00  8.650          H  
ATOM   2129  N   SER A 137      12.529   4.503  14.028  1.00  5.600          N  
ATOM   2130  CA  SER A 137      12.937   4.249  15.402  1.00  6.290          C  
ATOM   2131  C   SER A 137      13.612   5.465  16.014  1.00  6.420          C  
ATOM   2132  O   SER A 137      13.303   5.871  17.147  1.00  7.210          O  
ATOM   2133  CB  SER A 137      13.882   3.065  15.447  1.00  8.530          C  
ATOM   2134  OG  SER A 137      14.296   2.792  16.761  1.00  8.530          O  
ATOM   2135  H   SER A 137      12.944   3.931  13.286  1.00  6.720          H  
ATOM   2136  HA  SER A 137      12.049   4.016  15.986  1.00  7.550          H  
ATOM   2137 1HB  SER A 137      13.386   2.192  15.026  1.00 10.240          H  
ATOM   2138 2HB  SER A 137      14.753   3.276  14.821  1.00 10.240          H  
ATOM   2139  HG  SER A 137      14.868   2.025  16.700  1.00 10.240          H  
ATOM   2140  N   LEU A 138      14.536   6.065  15.265  1.00  5.770          N  
ATOM   2141  CA  LEU A 138      15.253   7.202  15.774  1.00  6.070          C  
ATOM   2142  C   LEU A 138      14.314   8.387  15.998  1.00  6.510          C  
ATOM   2143  O   LEU A 138      14.401   9.056  17.032  1.00  7.190          O  
ATOM   2144  CB  LEU A 138      16.325   7.633  14.773  1.00  8.380          C  
ATOM   2145  CG  LEU A 138      17.536   6.710  14.477  1.00  8.380          C  
ATOM   2146  CD1 LEU A 138      18.279   7.350  13.341  1.00  8.380          C  
ATOM   2147  CD2 LEU A 138      18.454   6.538  15.670  1.00  8.380          C  
ATOM   2148  H   LEU A 138      14.757   5.703  14.336  1.00  6.920          H  
ATOM   2149  HA  LEU A 138      15.696   6.924  16.725  1.00  7.280          H  
ATOM   2150 1HB  LEU A 138      15.826   7.808  13.822  1.00 10.050          H  
ATOM   2151 2HB  LEU A 138      16.725   8.538  15.108  1.00 10.050          H  
ATOM   2152  HG  LEU A 138      17.179   5.737  14.165  1.00 10.050          H  
ATOM   2153 1HD1 LEU A 138      19.116   6.749  13.060  1.00 10.050          H  
ATOM   2154 2HD1 LEU A 138      17.612   7.458  12.499  1.00 10.050          H  
ATOM   2155 3HD1 LEU A 138      18.634   8.318  13.643  1.00 10.050          H  
ATOM   2156 1HD2 LEU A 138      19.294   5.900  15.395  1.00 10.050          H  
ATOM   2157 2HD2 LEU A 138      18.826   7.500  15.981  1.00 10.050          H  
ATOM   2158 3HD2 LEU A 138      17.907   6.074  16.483  1.00 10.050          H  
ATOM   2159  N   ARG A 139      13.387   8.630  15.054  1.00  6.340          N  
ATOM   2160  CA  ARG A 139      12.451   9.735  15.179  1.00  7.000          C  
ATOM   2161  C   ARG A 139      11.558   9.554  16.397  1.00  7.840          C  
ATOM   2162  O   ARG A 139      11.257  10.529  17.093  1.00  8.540          O  
ATOM   2163  CB  ARG A 139      11.596   9.884  13.939  1.00  9.540          C  
ATOM   2164  CG  ARG A 139      10.727  11.129  13.923  1.00  9.540          C  
ATOM   2165  CD  ARG A 139      10.018  11.280  12.635  1.00  9.540          C  
ATOM   2166  NE  ARG A 139       9.232  12.517  12.583  1.00  9.540          N  
ATOM   2167  CZ  ARG A 139       7.961  12.678  13.030  1.00  9.540          C  
ATOM   2168  NH1 ARG A 139       7.299  11.675  13.575  1.00  9.540          N  
ATOM   2169  NH2 ARG A 139       7.379  13.862  12.915  1.00  9.540          N  
ATOM   2170  H   ARG A 139      13.355   8.081  14.192  1.00  7.610          H  
ATOM   2171  HA  ARG A 139      13.027  10.653  15.298  1.00  8.400          H  
ATOM   2172 1HB  ARG A 139      12.218   9.896  13.069  1.00 11.440          H  
ATOM   2173 2HB  ARG A 139      10.942   9.014  13.851  1.00 11.440          H  
ATOM   2174 1HG  ARG A 139       9.991  11.073  14.724  1.00 11.440          H  
ATOM   2175 2HG  ARG A 139      11.360  12.004  14.073  1.00 11.440          H  
ATOM   2176 1HD  ARG A 139      10.756  11.316  11.832  1.00 11.440          H  
ATOM   2177 2HD  ARG A 139       9.358  10.431  12.471  1.00 11.440          H  
ATOM   2178  HE  ARG A 139       9.684  13.327  12.177  1.00 11.440          H  
ATOM   2179 1HH1 ARG A 139       7.732  10.771  13.671  1.00 11.440          H  
ATOM   2180 2HH1 ARG A 139       6.353  11.813  13.899  1.00 11.440          H  
ATOM   2181 1HH2 ARG A 139       7.881  14.634  12.498  1.00 11.440          H  
ATOM   2182 2HH2 ARG A 139       6.434  13.998  13.243  1.00 11.440          H  
ATOM   2183  N   SER A 140      11.112   8.313  16.646  1.00  7.950          N  
ATOM   2184  CA  SER A 140      10.258   8.022  17.786  1.00  8.920          C  
ATOM   2185  C   SER A 140      10.958   8.415  19.080  1.00  9.360          C  
ATOM   2186  O   SER A 140      10.355   9.066  19.944  1.00 10.210          O  
ATOM   2187  CB  SER A 140       9.901   6.551  17.810  1.00 12.100          C  
ATOM   2188  OG  SER A 140       9.074   6.251  18.899  1.00 12.100          O  
ATOM   2189  H   SER A 140      11.330   7.553  15.993  1.00  9.540          H  
ATOM   2190  HA  SER A 140       9.343   8.604  17.694  1.00 10.700          H  
ATOM   2191 1HB  SER A 140       9.401   6.284  16.878  1.00 14.520          H  
ATOM   2192 2HB  SER A 140      10.813   5.958  17.867  1.00 14.520          H  
ATOM   2193  HG  SER A 140       8.887   5.313  18.834  1.00 14.520          H  
ATOM   2194  N   VAL A 141      12.243   8.062  19.209  1.00  8.880          N  
ATOM   2195  CA  VAL A 141      12.973   8.440  20.411  1.00  9.450          C  
ATOM   2196  C   VAL A 141      13.096   9.964  20.540  1.00  9.760          C  
ATOM   2197  O   VAL A 141      12.877  10.495  21.637  1.00 10.620          O  
ATOM   2198  CB  VAL A 141      14.373   7.801  20.464  1.00 13.000          C  
ATOM   2199  CG1 VAL A 141      15.158   8.399  21.647  1.00 13.000          C  
ATOM   2200  CG2 VAL A 141      14.254   6.306  20.619  1.00 13.000          C  
ATOM   2201  H   VAL A 141      12.675   7.484  18.477  1.00 10.660          H  
ATOM   2202  HA  VAL A 141      12.413   8.073  21.271  1.00 11.340          H  
ATOM   2203  HB  VAL A 141      14.893   8.011  19.550  1.00 15.600          H  
ATOM   2204 1HG1 VAL A 141      16.131   7.977  21.721  1.00 15.600          H  
ATOM   2205 2HG1 VAL A 141      15.258   9.465  21.512  1.00 15.600          H  
ATOM   2206 3HG1 VAL A 141      14.620   8.190  22.571  1.00 15.600          H  
ATOM   2207 1HG2 VAL A 141      15.250   5.863  20.649  1.00 15.600          H  
ATOM   2208 2HG2 VAL A 141      13.724   6.076  21.542  1.00 15.600          H  
ATOM   2209 3HG2 VAL A 141      13.702   5.898  19.771  1.00 15.600          H  
ATOM   2210  N   THR A 142      13.423  10.675  19.445  1.00  9.170          N  
ATOM   2211  CA  THR A 142      13.553  12.127  19.545  1.00  9.570          C  
ATOM   2212  C   THR A 142      12.222  12.756  19.938  1.00 10.360          C  
ATOM   2213  O   THR A 142      12.190  13.747  20.677  1.00 11.110          O  
ATOM   2214  CB  THR A 142      14.065  12.768  18.229  1.00 13.240          C  
ATOM   2215  OG1 THR A 142      13.201  12.435  17.142  1.00 13.240          O  
ATOM   2216  CG2 THR A 142      15.445  12.274  17.925  1.00 13.240          C  
ATOM   2217  H   THR A 142      13.608  10.198  18.552  1.00 11.000          H  
ATOM   2218  HA  THR A 142      14.276  12.354  20.325  1.00 11.480          H  
ATOM   2219  HB  THR A 142      14.081  13.844  18.336  1.00 15.890          H  
ATOM   2220  HG1 THR A 142      12.335  12.827  17.269  1.00 15.890          H  
ATOM   2221 1HG2 THR A 142      15.809  12.731  17.002  1.00 15.890          H  
ATOM   2222 2HG2 THR A 142      16.109  12.526  18.746  1.00 15.890          H  
ATOM   2223 3HG2 THR A 142      15.404  11.215  17.806  1.00 15.890          H  
ATOM   2224  N   LYS A 143      11.107  12.178  19.480  1.00 10.280          N  
ATOM   2225  CA  LYS A 143       9.801  12.692  19.867  1.00 11.120          C  
ATOM   2226  C   LYS A 143       9.606  12.546  21.378  1.00 12.000          C  
ATOM   2227  O   LYS A 143       9.269  13.514  22.061  1.00 12.810          O  
ATOM   2228  CB  LYS A 143       8.672  11.975  19.118  1.00 15.230          C  
ATOM   2229  CG  LYS A 143       7.258  12.484  19.451  1.00 15.230          C  
ATOM   2230  CD  LYS A 143       6.192  11.760  18.625  1.00 15.230          C  
ATOM   2231  CE  LYS A 143       4.787  12.239  18.987  1.00 15.230          C  
ATOM   2232  NZ  LYS A 143       3.735  11.530  18.200  1.00 15.230          N  
ATOM   2233  H   LYS A 143      11.185  11.404  18.809  1.00 12.340          H  
ATOM   2234  HA  LYS A 143       9.760  13.753  19.623  1.00 13.340          H  
ATOM   2235 1HB  LYS A 143       8.833  12.071  18.044  1.00 18.280          H  
ATOM   2236 2HB  LYS A 143       8.704  10.913  19.353  1.00 18.280          H  
ATOM   2237 1HG  LYS A 143       7.052  12.318  20.510  1.00 18.280          H  
ATOM   2238 2HG  LYS A 143       7.203  13.555  19.255  1.00 18.280          H  
ATOM   2239 1HD  LYS A 143       6.370  11.940  17.564  1.00 18.280          H  
ATOM   2240 2HD  LYS A 143       6.261  10.688  18.811  1.00 18.280          H  
ATOM   2241 1HE  LYS A 143       4.614  12.063  20.047  1.00 18.280          H  
ATOM   2242 2HE  LYS A 143       4.714  13.309  18.789  1.00 18.280          H  
ATOM   2243 1HZ  LYS A 143       2.824  11.875  18.468  1.00 18.280          H  
ATOM   2244 2HZ  LYS A 143       3.878  11.695  17.214  1.00 18.280          H  
ATOM   2245 3HZ  LYS A 143       3.785  10.538  18.385  1.00 18.280          H  
ATOM   2246  N   GLU A 144       9.861  11.346  21.923  1.00 11.910          N  
ATOM   2247  CA  GLU A 144       9.663  11.110  23.357  1.00 12.830          C  
ATOM   2248  C   GLU A 144      10.530  12.017  24.216  1.00 13.320          C  
ATOM   2249  O   GLU A 144      10.115  12.479  25.281  1.00 13.810          O  
ATOM   2250  CB  GLU A 144       9.993   9.666  23.754  1.00 17.590          C  
ATOM   2251  CG  GLU A 144       9.026   8.585  23.293  1.00 17.590          C  
ATOM   2252  CD  GLU A 144       9.479   7.204  23.767  1.00 17.590          C  
ATOM   2253  OE1 GLU A 144      10.593   7.109  24.253  1.00 17.590          O  
ATOM   2254  OE2 GLU A 144       8.726   6.267  23.672  1.00 17.590          O  
ATOM   2255  H   GLU A 144      10.156  10.575  21.310  1.00 14.290          H  
ATOM   2256  HA  GLU A 144       8.619  11.312  23.594  1.00 15.400          H  
ATOM   2257 1HB  GLU A 144      10.975   9.410  23.344  1.00 21.110          H  
ATOM   2258 2HB  GLU A 144      10.072   9.601  24.838  1.00 21.110          H  
ATOM   2259 1HG  GLU A 144       8.034   8.796  23.688  1.00 21.110          H  
ATOM   2260 2HG  GLU A 144       8.970   8.597  22.204  1.00 21.110          H  
ATOM   2261  N   GLY A 145      11.737  12.282  23.740  1.00 13.330          N  
ATOM   2262  CA  GLY A 145      12.694  13.104  24.452  1.00 13.930          C  
ATOM   2263  C   GLY A 145      12.578  14.601  24.199  1.00 14.060          C  
ATOM   2264  O   GLY A 145      13.408  15.366  24.699  1.00 14.370          O  
ATOM   2265  H   GLY A 145      12.025  11.823  22.869  1.00 16.000          H  
ATOM   2266 1HA  GLY A 145      12.602  12.909  25.519  1.00 16.720          H  
ATOM   2267 2HA  GLY A 145      13.676  12.785  24.167  1.00 16.720          H  
ATOM   2268  N   ASN A 146      11.564  15.028  23.440  1.00 13.980          N  
ATOM   2269  CA  ASN A 146      11.355  16.429  23.086  1.00 14.280          C  
ATOM   2270  C   ASN A 146      12.543  17.113  22.397  1.00 14.500          C  
ATOM   2271  O   ASN A 146      12.864  18.263  22.718  1.00 14.800          O  
ATOM   2272  CB  ASN A 146      10.949  17.220  24.319  1.00 19.870          C  
ATOM   2273  CG  ASN A 146       9.645  16.761  24.894  1.00 19.870          C  
ATOM   2274  OD1 ASN A 146       8.663  16.535  24.173  1.00 19.870          O  
ATOM   2275  ND2 ASN A 146       9.610  16.616  26.194  1.00 19.870          N  
ATOM   2276  H   ASN A 146      10.890  14.351  23.067  1.00 16.780          H  
ATOM   2277  HA  ASN A 146      10.526  16.459  22.376  1.00 17.140          H  
ATOM   2278 1HB  ASN A 146      11.716  17.151  25.086  1.00 23.850          H  
ATOM   2279 2HB  ASN A 146      10.854  18.273  24.056  1.00 23.850          H  
ATOM   2280 1HD2 ASN A 146       8.769  16.309  26.641  1.00 23.850          H  
ATOM   2281 2HD2 ASN A 146      10.426  16.805  26.739  1.00 23.850          H  
ATOM   2282  N   LYS A 147      13.188  16.421  21.456  1.00 14.500          N  
ATOM   2283  CA  LYS A 147      14.301  17.007  20.712  1.00 14.830          C  
ATOM   2284  C   LYS A 147      13.819  17.589  19.387  1.00 15.030          C  
ATOM   2285  O   LYS A 147      14.406  18.550  18.891  1.00 15.250          O  
ATOM   2286  OXT LYS A 147      12.701  17.289  18.967  1.00 22.250          O  
ATOM   2287  CB  LYS A 147      15.395  15.969  20.451  1.00 19.820          C  
ATOM   2288  CG  LYS A 147      16.027  15.361  21.683  1.00 19.820          C  
ATOM   2289  CD  LYS A 147      16.917  16.345  22.471  1.00 19.820          C  
ATOM   2290  CE  LYS A 147      17.540  15.661  23.699  1.00 19.820          C  
ATOM   2291  NZ  LYS A 147      18.500  16.548  24.445  1.00 19.820          N  
ATOM   2292  H   LYS A 147      12.876  15.468  21.244  1.00 17.400          H  
ATOM   2293  HA  LYS A 147      14.716  17.827  21.294  1.00 17.800          H  
ATOM   2294 1HB  LYS A 147      14.977  15.157  19.889  1.00 23.790          H  
ATOM   2295 2HB  LYS A 147      16.185  16.413  19.842  1.00 23.790          H  
ATOM   2296 1HG  LYS A 147      15.238  14.989  22.340  1.00 23.790          H  
ATOM   2297 2HG  LYS A 147      16.644  14.527  21.360  1.00 23.790          H  
ATOM   2298 1HD  LYS A 147      17.713  16.720  21.826  1.00 23.790          H  
ATOM   2299 2HD  LYS A 147      16.320  17.185  22.819  1.00 23.790          H  
ATOM   2300 1HE  LYS A 147      16.727  15.387  24.370  1.00 23.790          H  
ATOM   2301 2HE  LYS A 147      18.062  14.757  23.392  1.00 23.790          H  
ATOM   2302 1HZ  LYS A 147      18.852  16.054  25.248  1.00 23.790          H  
ATOM   2303 2HZ  LYS A 147      19.302  16.787  23.836  1.00 23.790          H  
ATOM   2304 3HZ  LYS A 147      18.033  17.389  24.749  1.00 23.790          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 -843.104 90.5864 689.132 -48.1682 14.2278 34.582 359.599 -376.482 -1.10876 -7.15279 -333.187 -31.6066 -124.4 -9.68873 -19.2028 -18.3384 0 0.8648 10.2453 79.5811 113.295 -26.1928 14.6043 -37.6147 -9.29809 85.1932 -393.632
GLY:NtermProteinFull_1 -3.03378 0.32549 4.28076 -0.00024 0 0 1.78298 -2.00311 -0.06062 -0.23836 -2.71062 0.43843 0 0 0 0 0 0.01428 0 0 0 0 0 0.83697 0 0.06709 -0.30072
THR_2 -3.01416 0.13222 3.23404 -0.20516 0.14822 0.07623 1.39692 -1.53724 -0.01203 -0.09563 -1.14774 -0.22505 0 0 -1.04614 0 0 -0.04066 0.00094 0.20602 0 0.02673 2.28523 -1.0874 0.17758 0.2073 -0.5198
GLY_3 -3.49087 0.28927 2.88975 -5e-05 0 0 1.56004 -1.68677 -0.00011 -0.00159 -1.60103 -0.40237 0 0 -0.99614 0 0 -0.18238 0 0 0 -1.34398 0 0.83697 0.03152 0.27161 -3.82613
GLU_4 -2.97925 0.14625 2.95136 -0.2721 0.04002 0.32876 0.80986 -1.44146 -0.00201 -0.03743 -0.38708 -0.23456 0 0 0 0 0 -0.06609 0.00677 0 2.7735 -0.04323 0 -2.7348 -0.47795 0.26132 -1.35814
LYS_5 -5.71558 0.28399 4.64673 -0.45422 0.07169 0.28598 1.14031 -1.93993 -0.05306 -0.40748 -0.372 0.4923 0 0 0 0 0 -0.07411 0.06924 1.92511 0 0.017 0 -1.5107 -0.60405 0.2759 -1.92289
LEU_6 -6.65751 0.78761 3.26622 -0.4514 0.15567 0.07964 2.01684 -2.06782 -0.00042 -0.01187 -1.73835 0.30258 0 0 -0.8366 0 0 0.0972 0.13353 0.41772 0 -0.34918 0 0.18072 -0.44254 0.36196 -4.75599
SER_7 -3.95472 0.82808 4.58456 -0.02894 0 0.06912 1.97193 -2.12877 -0.0159 -0.22644 -0.87891 -0.18802 0 0 0 0 0 0.00516 0.01125 0.09385 0 -0.50055 0.60643 -0.77834 0.01996 1.08815 0.57789
PRO_8 -3.40649 1.08624 2.44653 -0.06682 0 0.04169 1.80505 -1.29333 -0 -0 -1.17813 0.5975 0 0 0 0 0 -0.07037 0.04224 0.19322 0 -0.71251 0 -2.4119 0.3711 1.15934 -1.39665
ASP_9 -5.03198 0.55407 5.08228 -0.11821 0.01352 0.36531 2.56421 -2.42606 -0 -0 -2.7102 -0.5934 0 0 0 0 0 -0.18648 0.00302 0 1.75079 0.03054 0 -2.3716 0.40063 0.39118 -2.28238
GLU_10 -9.16157 1.22742 8.30888 -0.24737 0.0711 0.40092 4.44545 -4.11442 -0.0271 -0.28094 -3.43256 -0.64792 0 0 0 0 0 0.11606 0.04518 0 3.21691 -0.35238 0 -2.7348 -0.10645 0.42925 -2.84433
ALA_11 -4.65683 0.42833 3.81651 -0.0212 0 0 2.52461 -2.35018 -0.00219 -0.01318 -2.16715 -0.37891 0 0 0 0 0 0.00542 0 0 0 -0.18104 0 1.8394 -0.51623 0.44963 -1.22301
LYS_12 -4.48805 0.37874 4.90536 -0.29918 0.02877 0.13094 2.37573 -2.4267 -0 -0 -1.68102 -0.03084 0 0 0 0 0 -0.03787 0.13986 1.7954 0 -0.02209 0 -1.5107 -0.34626 0.34359 -0.74434
PHE_13 -6.73496 0.75335 4.66157 -0.54006 0.22594 0.25354 2.39034 -2.7221 -0 -0 -1.14161 -0.22244 0 0 0 0 0 -0.03066 0.16565 0 3.34684 -0.18846 0 1.0402 -0.22434 0.66121 1.69401
ARG_14 -9.21715 1.07436 7.22824 -0.75078 0.15409 0.45772 3.06043 -3.54637 -0 -0 -1.7122 0.58911 0 0 0 0 0 -0.00844 0.17613 2.88257 0 -0.16008 0 -1.2888 -0.21048 0.98565 -0.28598
ALA_15 -3.17808 0.26567 3.3136 -0.02293 0 0 1.69864 -1.83693 -0 -0 -0.93518 -0.3793 0 0 0 0 0 -0.07029 0 0 0 -0.40452 0 1.8394 -0.46669 0.63951 0.46291
GLY_16 -1.74817 0.18641 2.19735 -5e-05 0 0 0.82764 -1.10525 -0 -0 -1.11982 -0.38064 0 0 0 0 0 -0.11471 0 0 0 0.25772 0 0.83697 -0.3538 0.29604 -0.22032
LEU_17 -6.00713 0.8255 4.04972 -0.43016 0.22696 0.07007 2.25259 -2.22592 -0 -0 -1.66861 0.18473 0 0 -0.5674 0 0 0.03711 0.14698 0.45524 0 -0.33283 0 0.18072 -0.13975 0.58132 -2.36086
PHE_18 -5.34499 0.57546 4.87351 -0.7352 0.04164 0.02222 2.86601 -2.56418 -0.00715 -0.06085 -2.33043 -0.30524 0 0 0 0 0 0.29288 0.00029 0 2.33212 0.11395 0 1.0402 -0.39798 0.64849 1.06074
ALA_19 -5.05665 0.47046 3.82881 -0.02312 0 0 1.99989 -2.43203 -0 -0 -0.78168 -0.32289 0 0 0 0 0 0.00622 0 0 0 -0.27959 0 1.8394 -0.34339 0.6784 -0.41617
ASP_20 -4.39255 0.33083 4.63696 -0.11098 0.00837 0.33812 1.66404 -2.25967 -0.01453 -0.14217 -1.36281 -0.37687 0 0 0 0 0 -0.06252 0.00256 0 1.74222 0.04239 0 -2.3716 -0.25847 0.59342 -1.99326
VAL_21 -6.54792 0.75653 5.15587 -0.31267 0.27012 0.07183 2.87175 -2.85637 -0 -0 -1.83197 -0.31505 0 0 0 0 0 -0.04264 0.04067 0.38142 0 -0.32856 0 1.9342 -0.2291 0.39267 -0.58922
ARG_22 -11.0538 1.47516 9.24195 -0.61719 0.04725 0.36227 4.12791 -4.52895 -0 -0 -3.31755 0.23628 0 0 -0.5674 0 0 -0.00095 0.18038 1.45781 0 -0.12898 0 -1.2888 -0.221 0.93077 -3.66486
ASP_23 -5.0192 0.42623 5.58189 -0.19028 0.00018 0.61913 2.39426 -2.75885 -0.03454 -0.31216 -2.43724 -0.26092 0 0 0 0 0 0.01506 0.01696 0 2.91213 0.29137 0 -2.3716 0.01764 0.85298 -0.25696
ARG_24 -5.72294 0.29316 6.26686 -0.71173 0.10479 0.45363 2.49633 -3.10328 -0 -0 -1.77833 0.33097 0 0 0 0 0 0.00425 0.09617 1.43787 0 -0.09556 0 -1.2888 0.00085 0.2649 -0.95088
PHE_25 -9.00178 0.83386 4.38634 -0.80966 0.03255 0.2271 2.93201 -2.93043 -0 -0 -2.54264 -0.09736 0 0 0 0 0 -0.00207 0.11494 0 1.73835 -0.50661 0 1.0402 -0.14099 0.27288 -4.45331
LEU_26 -9.25014 0.87047 4.01842 -0.50508 0.26174 0.11679 2.54583 -2.92207 -0 -0 -1.98992 0.24908 0 0 0 0 0 0.02921 0.15229 0.35351 0 -0.27642 0 0.18072 -0.08246 0.37038 -5.87763
ALA_27 -4.52046 0.18532 4.70891 -0.02141 0 0 2.77602 -2.55348 -0 -0 -2.72449 -0.35947 0 0 0 0 0 0.05 0 0 0 -0.20532 0 1.8394 -0.3291 0.33032 -0.82374
LEU_28 -4.792 0.34487 5.21435 -0.48356 0.21021 0.11785 2.51568 -2.55731 -0 -0 -2.53871 0.22349 0 0 0 0 0 -0.00024 0.09566 0.31752 0 -0.29635 0 0.18072 -0.3405 0.32385 -1.46445
LEU_29 -6.98171 0.71053 3.97217 -0.47065 0.1274 0.09616 2.10194 -2.60074 -0 -0 -1.9277 0.22442 0 0 0 0 0 -0.01045 0.08233 0.46188 0 -0.24776 0 0.18072 -0.27987 0.58532 -3.976
LYS_30 -6.84884 0.36531 6.82468 -0.79915 0.28044 0.56934 3.01114 -2.94134 -0 -0 -3.61103 0.07727 0 0 0 0 0 0.03184 0.06188 3.38435 0 0.0622 0 -1.5107 -0.0944 0.68456 -0.45246
GLN_31 -5.29707 0.20547 6.4334 -0.83948 0.12161 0.88781 2.69399 -2.9223 -0.01479 -0.07296 -2.8854 -0.8327 0 0 0 0 0 -0.01799 0.04681 0 2.83174 -0.2048 0 -0.18838 -0.14964 0.52166 0.31698
ASP_32 -6.08285 0.35505 10.5243 -0.2781 0.01336 0.91515 5.85728 -4.51853 -0.00201 -0.03743 -12.0671 0.09675 0 0 -2.04228 0 0 -0.01793 0.0225 0 3.16165 0.325 0 -2.3716 -0.08919 0.52079 -5.71517
LEU_33 -7.65877 0.55142 4.00827 -0.66858 0.27745 0.24619 2.51394 -2.85948 -0.00661 -0.04586 -1.74302 0.09458 0 0 0 0 0 -0.03054 0.1636 0.90348 0 -0.24463 0 0.18072 0.00044 0.51268 -3.8047
GLN_34 -6.06491 0.19904 5.53125 -0.37519 0.08202 0.23591 2.38867 -2.80841 -0 -0 -2.9412 -0.57794 0 0 0 0 0 0.02354 0.01085 0 3.17795 0.08348 0 -0.18838 -0.06154 0.27155 -1.01331
SER_35 -4.65755 0.17746 5.85083 -0.02825 0 0.06522 2.35657 -2.78739 -0.00258 -0.00842 -1.36233 -0.57539 0 0 0 0 0 -0.00586 0.00285 0.73338 0 0.33069 0.6091 -0.77834 0.13987 0.14395 0.20379
TYR_36 -9.7477 0.72379 6.36948 -0.97924 0.07449 0.36855 2.88466 -3.74234 -0.04385 -0.14887 -1.90327 -0.29061 0 0 0 0 0 0.02687 0.01291 0 1.73454 -0.44556 0.01955 1.2797 0.19272 0.20548 -3.40871
ILE_37 -8.45466 1.0596 3.54385 -0.50516 0.47331 0.09555 2.57198 -2.75319 -0.00667 -0.05763 -2.53736 0.18827 0 0 0 0 0 0.00394 0.0046 0.44938 0 -0.45704 0 0.73287 0.18066 0.45993 -5.0078
ALA_38 -4.40925 0.33439 4.60799 -0.02135 0 0 2.26036 -2.44643 -0.00661 -0.04586 -1.73137 -0.3445 0 0 0 0 0 -0.04055 0 0 0 -0.23916 0 1.8394 -0.05354 0.53156 0.23509
ASP_39 -4.64996 0.24193 6.49094 -0.11507 0.02803 0.36343 2.52632 -2.82178 -3e-05 -0.00016 -3.52227 -0.21101 0 0 0 -0.47071 0 0.0753 0.11807 0 1.86544 -0.13585 0 -2.3716 -0.31395 0.56424 -2.33867
GLN_40 -7.26986 1.00118 6.8337 -0.62905 0.0667 0.67326 3.06505 -3.22254 -0.02883 -0.22887 -3.42002 -0.40279 0 0 0 0 0 -0.01692 0.00599 0 2.56668 -0.14161 0 -0.18838 -0.20997 0.58745 -0.95884
LEU_41 -6.96574 0.93854 4.33892 -0.48264 0.22764 0.10763 2.51973 -2.87213 -0.0197 -0.11377 -2.41603 0.21602 0 0 0 0 0 0.06978 0.1441 0.27032 0 -0.30362 0 0.18072 -0.25652 0.58516 -3.83157
LYS_42 -3.92116 0.44976 4.99425 -0.32569 0.03787 0.17007 2.19423 -2.08817 -0.00667 -0.05763 -3.03318 -0.01647 0 0 0 -0.47071 0 -0.10407 0.45109 1.81462 0 -0.02825 0 -1.5107 -0.42045 0.57532 -1.29595
ARG_43 -3.24227 0.30043 3.71014 -0.4678 0.07926 0.27796 1.59976 -1.65083 -0.04329 -0.25027 -1.004 0.05069 0 0 0 0 0 -0.05331 0.05335 2.01971 0 -0.14349 0 -1.2888 -0.40241 0.37958 -0.07558
GLY_44 -1.35778 0.0362 1.98433 -5e-05 0 0 0.88773 -0.96339 -0 -0 -0.95743 -0.33988 0 0 0 0 0 -0.16572 0 0 0 -1.53006 0 0.83697 -0.37257 0.38898 -1.55268
HIS_45 -7.10408 0.94291 6.00915 -0.4948 0.02685 0.31757 2.17701 -3.12264 -0.04678 -0.22253 -1.14418 -1.04159 0 0 -0.66224 0 0 -0.00394 0.03224 0 2.97282 0.06267 0 -0.45461 -0.33471 0.84054 -1.25034
ALA_46 -2.79444 0.21442 2.34605 -0.02208 0 0 0.71743 -1.44035 -0 -0 -0.53844 -0.36792 0 0 0 0 0 0.01459 0 0 0 -0.12273 0 1.8394 -0.0066 0.78423 0.62356
VAL_47 -5.51324 1.02364 -0.3278 -0.31898 0.20897 0.06713 0.75885 -1.10929 -0 -0 -0.23759 -0.44978 0 0 0 0 0 -0.00841 0.04408 0.07466 0 -0.43167 0 1.9342 -0.04819 0.48791 -3.8455
GLY_48 -3.19786 0.33774 2.82704 -0.00019 0 0 1.56284 -1.5254 -0.00214 -0.03523 -2.11061 -0.16497 0 0 0 0 0 -0.07998 0 0 0 -1.12309 0 0.83697 -0.03634 0.4598 -2.25143
ASP_49 -2.38741 0.15418 5.01156 -0.24333 0.03725 0.79888 2.05075 -1.95111 -0.01076 -0.06134 -5.10246 -0.7949 0 0 -0.52675 -0.47987 0 -0.00428 0.01143 0 2.1394 -0.79493 0 -2.3716 0.2179 0.30306 -4.00433
ILE_50 -6.51344 1.07353 0.38984 -0.51175 0.45945 0.11411 1.02123 -1.45798 -0 -0 -0.62369 -0.06722 0 0 0 0 0 0.09398 0.17363 0.38288 0 -0.72234 0 0.73287 -0.19287 0.80337 -4.84438
LYS_51 -3.40905 0.52063 4.0326 -0.32886 0.04189 0.21361 2.22887 -1.88314 -0.00862 -0.02611 -4.14727 -0.09535 0 0 -0.31733 -0.47987 0 0.26707 0.05066 2.42025 0 0.05743 0 -1.5107 -0.32704 1.26114 -1.43918
LEU_52 -4.071 0.56485 1.35004 -0.46394 0.30439 0.0748 0.28618 -1.05832 -0.00646 -0.04739 -0.40955 0.39229 0 0 -0.22294 0 0 -0.00566 0.01086 0.36268 0 -0.20967 0 0.18072 -0.35552 1.42729 -1.89634
PRO_53 -5.35062 0.86172 1.52726 -0.22102 0.03883 0.16366 0.26657 -0.83137 -0.00059 -0.01561 -0.10537 -0.13491 0 0 0 0 0 0.16361 0.06051 0.27139 0 -0.63375 0 -2.4119 -0.36265 1.07936 -5.63488
ASP_54 -5.09121 0.72387 6.4111 -0.25124 0.22466 0.86214 4.0475 -3.07715 -0.007 -0.08723 -5.77629 -1.37359 0 0 -0.8091 -0.8544 0 -0.08066 0.05362 0 2.0083 -0.6921 0 -2.3716 -0.23534 0.38632 -5.98941
THR_55 -5.30806 0.31182 3.58645 -0.12502 0.05557 0.06091 1.31142 -2.09849 -0.01351 -0.12548 -0.40428 -0.85861 0 0 0 0 0 0.22109 0.00978 0.1254 0 -0.08027 2.27378 -1.0874 -0.39563 0.56191 -1.97863
GLN_56 -5.31061 0.65768 7.30745 -0.83094 0.06391 0.83007 3.67023 -3.27634 -0.00403 -0.02502 -5.03369 0.04655 0 0 -0.27466 -1.35338 0 0.01737 0.0174 0 4.49048 -0.12212 0 -0.18838 -0.2874 1.2339 1.62846
ALA_57 -6.78402 0.57846 6.48871 -0.02066 0 0 3.01087 -3.66934 -0 -0 -3.12322 -0.35323 0 0 -0.53443 0 0 -0.04426 0 0 0 -0.19421 0 1.8394 -0.24134 1.13973 -1.90754
ILE_58 -9.95205 1.25722 4.21886 -0.50426 0.46634 0.10377 1.86988 -3.24829 -0 -0 -0.83005 -0.09995 0 0 0 0 0 0.05567 0.03604 0.65029 0 -0.31587 0 0.73287 -0.15978 0.79494 -4.92437
LEU_59 -6.62032 0.74038 3.82837 -0.67068 0.23569 0.20052 1.99336 -2.59965 -0 -0 -0.74207 0.2749 0 0 0 0 0 0.19876 0.08893 0.60109 0 -0.14195 0 0.18072 0.53546 0.91045 -0.98603
SER_60 -2.89086 0.21053 3.40299 -0.02505 0.00037 0.02457 1.48086 -1.54921 -0.00231 -0.02046 -1.27203 -0.35689 0 0 0 0 0 -0.04806 0.00199 0.63862 0 0.24246 0.60019 -0.77834 0.36204 0.676 0.69743
GLU_61 -3.94276 0.33789 4.36971 -0.22652 0.05927 0.3838 1.64736 -2.07107 -0.03674 -0.12806 -1.6618 -0.5679 0 0 0 -0.49898 0 0.09589 0.17392 0 2.97656 0.10204 0 -2.7348 -0.24356 0.43783 -1.52791
ALA_62 -2.63518 0.29914 3.12504 -0.02781 0.01093 0 1.79883 -1.66585 -0 -0 -2.17974 -0.62027 0 0 0 0 0 -0.07027 0 0 0 0.23895 0 1.8394 -0.01829 0.32997 0.42485
GLY_63 -4.46649 0.57325 4.62179 -0.0001 0 0 2.55038 -2.31562 -0.03495 -0.12277 -2.38441 -0.41045 0 0 0 0 0 0.07758 0 0 0 0.37229 0 0.83697 0.92685 0.22399 0.4483
LEU_64 -4.46173 0.90566 4.32307 -0.65667 0.34698 0.29192 2.66194 -2.08464 -0 -0 -2.47953 -0.15541 0 0 0 0 0 0.09522 0.17475 1.38475 0 -0.19276 0 0.18072 1.80317 1.50608 3.64351
PRO_65 -3.95167 0.82171 2.65189 -0.07599 0 0.04561 1.03462 -1.3035 -0 -0 -0.99828 0.59064 0 0 0 0 0 -0.15148 0.00634 0.41899 0 -0.58023 0 -2.4119 0.8006 1.63853 -1.4641
THR_66 -6.93934 0.99073 4.97807 -0.19894 0.11382 0.07494 3.23692 -2.86537 -0.007 -0.08723 -1.78382 -0.29355 0 0 0 0 0 0.38501 4e-05 0.49014 0 0.04935 2.29512 -1.0874 -0.05856 0.56052 -0.14656
LEU_67 -8.81261 1.06662 3.79005 -0.66552 0.17336 0.24941 3.16985 -3.0813 -0 -0 -1.48873 0.05217 0 0 0 0 0 0.15421 0.0695 0.95362 0 -0.25872 0 0.18072 -0.01476 0.72267 -3.73946
LYS_68 -6.10501 0.521 5.46606 -0.39151 0.03573 0.20214 2.54908 -2.73971 -0 -0 -1.89019 -0.1594 0 0 0 0 0 0.25554 0.02022 1.91311 0 -0.00554 0 -1.5107 -0.21663 0.69575 -1.36004
GLN_69 -8.12149 1.2327 7.54634 -0.38595 0.126 0.24517 3.63496 -3.784 -0.00646 -0.04739 -3.45466 -0.53739 0 0 -0.54026 0 0 -0.01166 0.50443 0 3.10283 0.14735 0 -0.18838 0.10431 0.7603 0.32675
ALA_70 -6.13161 0.72804 4.17167 -0.02245 0 0 2.58993 -2.77549 -0 -0 -1.88861 -0.36181 0 0 0 0 0 -0.06188 0 0 0 -0.34971 0 1.8394 -0.05118 0.65607 -1.65763
LEU_71 -9.21235 1.24319 5.37819 -0.49291 0.23046 0.10369 2.75283 -3.3292 -0 -0 -2.58974 0.26292 0 0 0 0 0 0.0809 0.48179 0.42051 0 -0.26178 0 0.18072 -0.38085 0.56846 -4.56318
LEU_72 -8.69804 1.05976 5.52338 -0.47425 0.19828 0.10941 2.99539 -3.1069 -0 -0 -2.18662 0.22334 0 0 0 0 0 -0.05622 0.05996 0.3037 0 -0.31315 0 0.18072 -0.29421 0.67275 -3.80271
LEU_73 -9.95328 2.02364 4.44227 -0.51976 0.21311 0.11657 3.89268 -3.44996 -0 -0 -1.53756 0.24032 0 0 0 0 0 0.0837 0.55442 0.34828 0 -0.26967 0 0.18072 -0.33549 1.02519 -2.94482
SER_74 -6.59012 0.74844 5.68756 -0.02941 0 0.06032 3.14299 -3.00703 -0.00023 -0.00084 -1.77616 -0.7668 0 0 -0.8366 0 0 0.00181 0.01024 0.73297 0 0.33209 1.77499 -0.77834 -0.07801 0.91797 -0.45415
ARG_75 -8.14433 0.62534 5.44322 -0.46221 0.04382 0.23678 2.44003 -2.91819 -0.01488 -0.13611 0.14778 0.38651 0 0 0 0 0 -0.08855 0.0949 2.08526 0 -0.19039 0 -1.2888 -0.18441 0.43881 -1.48542
ALA_76 -6.43772 0.48038 3.34361 -0.02833 0.00665 0 2.45835 -2.76768 -0 -0 -2.85272 -0.42525 0 0 0 0 0 -0.05091 0 0 0 -4e-05 0 1.8394 -0.47932 0.47036 -4.44322
VAL_77 -8.52553 2.02266 2.11079 -0.2862 0.22495 0.05778 2.35549 -2.52566 -0.00023 -0.00084 -1.73455 -0.03969 0 0 0 0 0 0.02079 0.00012 0.2417 0 -0.5185 0 1.9342 -0.36161 0.9003 -4.12401
ASP_78 -4.94353 0.30357 5.81632 -0.10524 0.01383 0.30043 2.36385 -2.81901 -0 -0 -3.4322 -0.64918 0 0 -1.58446 0 0 -0.02426 0.20908 0 4.21472 -0.74648 0 -2.3716 -0.12775 1.22416 -2.35774
LEU_79 -8.16803 1.15321 4.46075 -0.43935 0.14894 0.05611 2.98874 -2.86389 -0 -0 -2.96973 0.50873 0 0 -0.66736 0 0 -0.02154 0.0008 0.18424 0 0.48354 0 0.18072 0.36327 0.79364 -3.80721
ASP_80 -4.65899 0.5684 7.15333 -0.16597 0.00901 0.50552 3.7528 -3.09961 -0.03617 -0.17571 -4.96519 -0.93984 0 0 -0.89475 -0.66211 0 0.10048 0.01754 0 3.20944 0.01946 0 -2.3716 0.73125 0.3976 -1.50511
ALA_81 -3.51699 0.40532 3.91043 -0.02322 0 0 1.74449 -2.03977 -0 -0 -1.13367 -0.37387 0 0 0 0 0 -0.09568 0 0 0 -0.37648 0 1.8394 0.28551 0.24685 0.87232
ASN_82 -3.66646 0.2415 4.48827 -0.22113 0.01641 0.29735 2.28657 -2.22422 -0 -0 -3.22929 -0.25325 0 0 -0.89475 -0.66211 0 -0.05104 0.00688 0 2.8575 0.09914 0 -0.93687 -0.1075 0.2756 -1.67742
ASN_83 -7.07143 0.48022 6.65034 -0.17651 0.02875 0.25802 3.17499 -3.14736 -0.0213 -0.07487 -1.82752 -0.25622 0 0 0 0 0 0.02968 3e-05 0 1.66012 0.26308 0 -0.93687 0.159 0.32499 -0.48285
ARG_84 -7.17281 0.4182 8.26425 -0.6948 0.10321 0.45686 3.61202 -3.87401 -0 -0 -4.50025 0.71821 0 0 -0.66736 0 0 0.10578 0.06497 2.72472 0 -0.15995 0 -1.2888 0.01853 0.57931 -1.29193
ALA_85 -4.68343 0.42935 4.56831 -0.02188 0 0 2.64198 -2.60808 -0.01477 -0.09926 -2.08414 -0.35103 0 0 0 0 0 0.01988 0 0 0 -0.15049 0 1.8394 -0.2733 0.61414 -0.17332
LYS_86 -5.60822 0.4746 7.98588 -0.78898 0.14471 0.82509 3.73962 -3.32496 -0 -0 -5.40844 -0.12129 0 0 0 -0.77314 0 -0.02616 0.22941 2.97881 0 0.03198 0 -1.5107 -0.28908 0.55297 -0.88791
LEU_87 -8.26058 0.7018 4.7156 -0.68556 0.17633 0.25529 2.63821 -3.00934 -0 -0 -1.83056 0.09558 0 0 0 0 0 -0.01111 0.03053 0.89446 0 -0.22766 0 0.18072 -0.22998 0.53155 -4.03473
ALA_88 -5.18677 0.41189 3.84199 -0.0213 0 0 2.54716 -2.52816 -0 -0 -2.42188 -0.34796 0 0 0 0 0 -0.01101 0 0 0 -0.25539 0 1.8394 -0.26646 0.29973 -2.09876
LYS_89 -4.51471 0.22963 5.29333 -0.30801 0.03024 0.13945 2.3075 -2.47751 -0 -0 -2.23998 0.00634 0 0 0 0 0 -0.02069 0.05198 1.77516 0 0.01343 0 -1.5107 -0.36278 0.26519 -1.32213
ASP_90 -5.43699 0.46554 7.9164 -0.10353 0.007 0.31181 4.04322 -3.47797 -0.02967 -0.15954 -6.20879 -0.25387 0 0 0 -0.77314 0 0.02468 0.00117 0 1.7875 0.24228 0 -2.3716 -0.23172 0.38215 -3.86507
LEU_91 -10.5678 1.50541 3.25798 -0.59589 0.18504 0.15342 3.01939 -3.33743 -0 -0 -1.93332 0.05447 0 0 0 0 0 0.22953 0.15474 1.2811 0 -0.30247 0 0.18072 -0.22858 1.16642 -5.77725
GLY_92 -4.0321 0.42964 4.41687 -5e-05 0 0 2.09967 -2.24589 -0 -0 -1.69314 -0.41895 0 0 0 0 0 -0.06734 0 0 0 0.20171 0 0.83697 0.39867 0.99151 0.91758
GLN_93 -4.57685 0.38454 5.75212 -0.41103 0.13899 0.28074 2.38735 -2.49175 -0 -0 -2.50845 -0.59202 0 0 0 -0.92021 0 -0.041 0.05323 0 3.39795 -0.02153 0 -0.18838 0.50485 0.26411 1.41264
PHE_94 -10.5905 1.00958 5.43997 -0.56018 0.1605 0.27164 3.47942 -3.4132 -0.01888 -0.12003 -2.89435 -0.26585 0 0 0 0 0 -0.01921 0.35473 0 2.80737 0.22294 0 1.0402 -0.19013 0.71913 -2.56689
MET_95 -10.749 2.18031 4.97903 -0.31274 0.10489 0.13059 2.94608 -3.31708 -0 -0 -2.48311 -0.04283 0 0 0 0 0 0.31624 0.81801 1.74117 0 0.11336 0 0.60916 5.64569 2.27899 4.95876
PRO_96 -4.66802 0.83165 3.61275 -0.08436 0 0.05208 1.57011 -1.65788 -0 -0 -1.4253 0.70633 0 0 0 0 0 0.0228 0.01423 0.42012 0 0.10067 0 -2.4119 5.61498 2.08336 4.78161
GLU_97 -7.31841 0.45614 7.60383 -0.20448 0.04695 0.29921 3.58207 -3.41469 -0 -0 -3.35787 -0.59322 0 0 0 -0.92021 0 0.13931 0.05767 0 3.1308 -0.23942 0 -2.7348 -0.28171 0.59364 -3.1552
VAL_98 -9.32317 1.48247 3.66033 -0.31772 0.20917 0.07025 3.16552 -3.1762 -0.00194 -0.01188 -2.8999 -0.04971 0 0 0 0 0 -0.05647 0.06747 0.0438 0 -0.32122 0 1.9342 -0.14144 0.6035 -5.06293
ALA_99 -5.4972 0.30253 3.68535 -0.02138 0 0 2.48719 -2.48937 -0.01888 -0.12003 -2.13817 -0.37582 0 0 0 0 0 0.07431 0 0 0 -0.32101 0 1.8394 -0.26465 0.55511 -2.30262
GLN_100 -5.30246 0.29352 6.202 -0.25341 0.01619 0.179 3.00848 -2.90954 -0 -0 -3.16568 -0.39691 0 0 0 -0.53302 0 -0.02831 0.01225 0 3.06777 -0.03803 0 -0.18838 -0.33267 0.41561 0.04641
VAL_101 -7.79473 1.18357 4.06057 -0.3231 0.33815 0.07455 2.51178 -2.88214 -0 -0 -0.93907 -0.17934 0 0 0 0 0 -0.0709 0.00482 0.08044 0 -0.34003 0 1.9342 -0.1309 0.39998 -2.07215
LEU_102 -8.71193 1.06892 3.79358 -0.49226 0.21287 0.11491 2.58547 -2.95742 -0.00318 -0.01513 -2.30489 0.23114 0 0 0 0 0 -0.00527 0.0031 0.36567 0 -0.27388 0 0.18072 -0.18571 0.44431 -5.94897
LYS_103 -4.41288 0.23292 3.92255 -0.41298 0.04875 0.23137 1.63309 -2.06398 -0.00194 -0.01188 -1.1528 -0.15497 0 0 0 0 0 -0.04962 0.03263 2.25636 0 -0.02859 0 -1.5107 -0.39494 0.39423 -1.44338
ALA_104 -4.39377 0.63544 5.06958 -0.024 0 0 3.64629 -2.73225 -0.02628 -0.13281 -3.0529 -0.18391 0 0 0 0 0 0.2215 0 0 0 -0.17474 0 1.8394 -0.57268 0.80931 0.92818
PRO_105 -2.77264 0.61027 2.19976 -0.08498 2e-05 0.0525 0.90777 -1.03647 -0 -0 0.65721 0.68452 0 0 0 0 0 -0.01346 0.01053 0.63294 0 -0.49407 0 -2.4119 -0.51343 0.964 -0.60741
GLU_106 -2.71677 0.19755 2.99813 -0.43838 0.13635 1.35578 1.09597 -1.30272 -0.01981 -0.14034 -0.63529 -3.05475 0 0 0 0 0 -0.06532 0.02943 0 3.6823 -0.30428 0 -2.7348 -0.49717 0.42919 -1.98492
LYS_107 -4.70302 0.47025 4.6387 -0.62738 0.18516 0.33288 2.5394 -2.02552 -0.01981 -0.14034 -2.44996 0.07986 0 0 0 -0.89336 0 0.17967 0.06746 1.96163 0 -0.1775 0 -1.5107 -0.06185 0.44322 -1.71122
GLY_108 -2.17421 0.03406 2.64196 -5e-05 0 0 1.08601 -1.34425 -0 -0 -1.17564 -0.3641 0 0 0 0 0 -0.17662 0 0 0 -1.26631 0 0.83697 -0.12554 0.54324 -1.4845
ALA_109 -4.13231 0.54981 2.28753 -0.02478 2e-05 0 0.99322 -1.8275 -0.02946 -0.14793 -1.41666 -0.19838 0 0 0 0 0 -0.00398 0 0 0 -0.12536 0 1.8394 -0.83302 0.32846 -2.74096
SER_110 -3.60894 0.1548 4.82603 -0.02767 0 0.06445 2.90053 -2.20192 -0.02059 -0.17236 -1.9344 -0.54412 0 0 -0.60366 0 0 -0.02722 0.00347 0.14406 0 -0.49447 0.60144 -0.77834 -0.70451 0.17229 -2.25113
TRP_111 -5.95038 0.58045 4.43792 -1.4645 0.16955 0.68516 1.6563 -2.38361 -0 -0 -1.44562 -0.26838 0 0 0 0 0 -0.02673 0.00361 0 1.74231 -0.22678 0 1.6906 -0.29174 0.23683 -0.855
GLU_112 -4.64554 0.26026 5.04739 -0.46175 0.25317 1.45271 1.84051 -2.42478 -0.04161 -0.28695 -2.05593 -3.04236 0 0 0 0 0 0.06561 0.02108 0 4.00508 -0.26865 0 -2.7348 -0.3621 0.26511 -3.11357
GLU_113 -5.76106 0.53963 5.60426 -0.34792 0.09843 0.40788 2.73401 -2.93589 -0.04922 -0.3348 -2.00123 -0.58962 0 0 -0.60366 0 0 0.0061 0.04097 0 3.17898 -0.05218 0 -2.7348 -0.32909 0.34317 -2.78603
ILE_114 -8.67106 0.92984 3.93088 -0.49644 0.32062 0.09544 2.82362 -3.02528 -0 -0 -1.77233 0.38235 0 0 0 0 0 -0.01138 0.05939 0.98595 0 0.08647 0 0.73287 -0.10539 0.64104 -3.0934
ASN_115 -6.15032 0.53532 5.63883 -0.29447 0.00498 0.56389 2.61698 -2.98955 -0.01297 -0.12451 -2.6093 -0.15467 0 0 0 0 0 0.03126 0.02509 0 2.59028 0.53803 0 -0.93687 0.23413 0.4939 3e-05
ALA_116 -5.09219 0.16184 5.01738 -0.02297 0 0 2.73429 -2.83305 -0 -0 -2.41875 -0.36661 0 0 0 0 0 -0.03451 0 0 0 -0.33823 0 1.8394 0.02009 0.21472 -1.11858
VAL_117 -5.55179 0.52723 3.50989 -0.31093 0.17977 0.07079 2.49893 -2.45712 -0 -0 -2.29077 -0.12685 0 0 0 0 0 -0.06848 0.03114 0.02917 0 -0.34481 0 1.9342 -0.28484 0.37163 -2.28284
VAL_118 -6.75653 0.52506 3.99273 -0.26682 0.12761 0.04408 2.78222 -2.73924 -0 -0 -1.87324 0.27175 0 0 0 0 0 -0.01678 0.00156 0.75169 0 0.02231 0 1.9342 -0.06012 0.56547 -0.69406
ARG_119 -6.30841 0.31492 7.07797 -0.83586 0.16369 0.54141 3.32361 -3.28518 -0 -0 -3.04635 0.37922 0 0 0 -1.3052 0 0.0121 0.34612 2.11463 0 0.02884 0 -1.2888 0.14583 0.61575 -1.00571
GLU_120 -5.37262 0.20448 7.5157 -0.41161 0.03989 0.81592 3.51857 -3.12158 -0 -0 -4.86626 -0.40053 0 0 0 -1.99585 0 0.09628 0.05137 0 3.23762 -0.33969 0 -2.7348 -0.04915 0.42944 -3.38282
ALA_121 -6.29814 1.10984 2.49392 -0.0215 0 0 2.53038 -2.54855 -0.02487 -0.11156 -1.89328 -0.34163 0 0 0 0 0 -0.03506 0 0 0 -0.17225 0 1.8394 -0.45603 0.40222 -3.52713
LYS_122 -4.72101 0.7765 4.86209 -0.41587 0.06306 0.22048 2.74616 -2.41604 -0 -0 -2.19032 -0.09897 0 0 0 0 0 -0.03455 0.00452 1.88739 0 -0.01021 0 -1.5107 -0.27062 0.48982 -0.61828
LYS_123 -4.52587 0.373 5.95097 -0.47312 0.18653 0.26017 2.99087 -2.55019 -0 -0 -3.90182 0.09355 0 0 0 -0.69065 0 -0.09744 0.03338 2.75688 0 -0.02866 0 -1.5107 -0.30366 0.53208 -0.90469
ALA_124 -5.85677 1.26584 2.71025 -0.0248 1e-05 0 2.50776 -2.55401 -0.0001 -0.00026 -1.96263 -0.36344 0 0 0 0 0 -0.10992 0 0 0 -0.22701 0 1.8394 -0.57006 0.56925 -2.77648
ILE_125 -5.02111 0.64228 2.46367 -0.5438 0.3328 0.13591 1.5898 -1.80294 -0.02487 -0.11156 -0.71554 0.43289 0 0 0 0 0 -0.14723 0.08283 0.48328 0 0.50775 0 0.73287 -0.35086 0.47343 -0.84041
HIS_D_126 -3.05658 0.47796 2.75201 -0.41152 0.0272 0.54568 1.06699 -1.39557 -0 -0 -1.18327 -0.3058 0 0 0 0 0 -0.05234 0.01796 0 1.60817 -0.29715 0 -0.45461 -0.30152 0.41366 -0.54872
ASP_127 -4.15058 0.19467 6.46083 -0.21689 0.07071 0.68846 3.9669 -2.86695 -0 -1e-05 -4.49809 -1.31384 0 0 -0.52877 0 0 -0.04277 0.00268 0 2.197 -0.74658 0 -2.3716 -0.02972 0.44314 -2.74142
ALA_128 -5.82609 1.01375 4.71552 -0.02402 0 0 3.15989 -3.2435 -0.00098 -0.00825 -3.10037 -0.36836 0 0 -0.92222 0 0 -0.10852 0 0 0 -0.42191 0 1.8394 0.05383 0.82929 -2.41254
GLU_129 -5.42327 0.46398 6.44516 -0.36462 0.09576 0.42951 2.41864 -2.96664 -0 -0 -4.71802 -0.69603 0 0 -1.05553 0 0 -0.03105 0.20895 0 3.95947 -0.29002 0 -2.7348 -0.54836 0.91552 -3.89133
GLU_130 -6.48059 0.64705 6.97691 -0.46065 0.08637 0.92048 3.86862 -3.36869 -0.00959 -0.04145 -4.05869 -0.48446 0 0 0 -1.08753 0 -0.02791 0.04936 0 3.15213 -0.26879 0 -2.7348 -0.44958 0.59573 -3.17608
ALA_131 -6.59632 1.07859 3.6153 -0.02167 0 0 3.01563 -3.03121 -0.0001 -0.00026 -2.53808 -0.39339 0 0 0 0 0 0.24624 0 0 0 -0.36252 0 1.8394 -0.40128 0.46954 -3.08014
ARG_132 -8.93529 0.82674 7.41636 -0.8769 0.18922 0.60952 2.83758 -3.56189 -0.01446 -0.12425 -2.65954 0.27938 0 0 0 0 0 0.0124 0.75029 3.49059 0 0.04523 0 -1.2888 -0.10431 0.45535 -0.65277
ARG_133 -5.57663 0.11933 6.56345 -1.01385 0.17943 0.69048 3.00558 -2.9932 -0.00098 -0.00825 -3.70868 0.12136 0 0 0 -1.08753 0 -0.02361 0.13936 2.33216 0 -0.08227 0 -1.2888 0.10391 0.51002 -2.01871
VAL_134 -8.71509 1.14108 4.0086 -0.30985 0.20058 0.06518 3.12221 -3.17794 -0.00995 -0.04894 -2.76177 -0.04821 0 0 0 0 0 -0.05276 0.04325 0.05076 0 -0.39626 0 1.9342 -0.03456 0.75108 -4.23839
ALA_135 -5.96746 0.39629 4.00228 -0.02191 0 0 2.60727 -2.67392 -0.00959 -0.04145 -2.4166 -0.36505 0 0 0 0 0 -0.02916 0 0 0 -0.331 0 1.8394 -0.22028 0.57649 -2.65466
LEU_136 -5.52941 0.34396 4.6139 -0.68367 0.1787 0.24875 2.11678 -2.5161 -0 -0 -1.93544 0.12682 0 0 0 0 0 -0.01635 0.00573 0.75771 0 -0.1928 0 0.18072 -0.20779 0.20971 -2.29877
SER_137 -3.98338 0.13978 4.82617 -0.02766 0 0.06409 2.34905 -2.30576 -0 -0 -1.886 -0.59539 0 0 0 0 0 -0.02455 0.00064 0.69325 0 0.3357 0.60097 -0.77834 0.1738 0.16513 -0.25248
LEU_138 -10.3257 1.58945 3.45435 -0.46778 0.10367 0.09988 3.21168 -3.0818 -0 -0 -2.13476 0.22925 0 0 0 0 0 -0.00707 0.03869 0.43775 0 -0.25743 0 0.18072 0.01121 0.48373 -6.43412
ARG_139 -5.90234 0.36254 5.9387 -0.72769 0.12263 0.50172 2.82983 -2.83928 -0.00995 -0.04894 -2.38395 0.11121 0 0 0 0 0 -0.00256 0.10695 2.93118 0 -0.09943 0 -1.2888 -0.33806 0.58771 -0.14853
SER_140 -4.20077 0.20926 5.37399 -0.0275 0 0.06376 2.59083 -2.48933 -0 -0 -2.12524 -0.58777 0 0 0 0 0 0.05267 0.00159 0.74327 0 0.33737 0.60032 -0.77834 -0.14083 0.2467 -0.13003
VAL_141 -7.24251 0.90922 3.51926 -0.31811 0.31466 0.07303 2.5152 -2.72459 -0.01143 -0.12689 -2.0611 -0.16267 0 0 0 0 0 -0.06429 0.0001 0.08622 0 -0.29039 0 1.9342 0.01337 0.33037 -3.30635
THR_142 -7.44157 0.50961 5.83738 -0.12064 0.04553 0.052 3.49928 -3.31577 -0 -0 -2.06398 -0.62069 0 0 0 0 0 0.13676 0.02486 0.65928 0 0.20821 2.33719 -1.0874 -0.13698 0.41666 -1.06029
LYS_143 -3.69819 0.30108 4.77982 -0.39662 0.05168 0.19615 2.13616 -2.22137 -0 -0 -1.65632 -0.0846 0 0 0 0 0 -0.01106 0.0014 1.95402 0 0.07439 0 -1.5107 -0.06223 0.28095 0.13456
GLU_144 -3.50977 0.13382 5.08097 -0.21734 0.02225 0.29311 2.50587 -2.19779 -0.01143 -0.12689 -2.81757 -0.58093 0 0 0 -0.89336 0 -0.06793 0.03825 0 3.0294 -0.31744 0 -2.7348 -0.33402 0.31431 -2.39128
GLY_145 -3.31447 0.51228 3.02578 -5e-05 0 0 1.03366 -1.71891 -0 -0 -1.06551 -0.39734 0 0 0 0 0 -0.10358 0 0 0 0.22649 0 0.83697 -0.34338 0.37831 -0.92975
ASN_146 -2.32401 0.16372 3.25031 -0.19737 0.04788 0.33831 1.16225 -1.52264 -0 -0 -1.31692 -0.99936 0 0 0 0 0 -0.09157 0.00624 0 1.93804 -1.02378 0 -0.93687 -0.49608 0.3117 -1.69014
LYS:CtermProteinFull_147 -5.06896 0.37 4.92943 -0.50465 0.13997 0.3684 1.58716 -1.87342 -0 -0 -2.278 0.3461 0 0 0 -0.53302 0 0 0.24831 2.17662 0 0 0 -1.5107 -0.49331 0.45383 -1.64222
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555624 DOMAINID 550425 MODEL 2 2023-10-07_00000091_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 97.361
ATOM      1  N   GLY A   1       7.892  15.318  -4.117  1.00 15.790          N  
ATOM      2  CA  GLY A   1       7.119  14.151  -3.733  1.00 15.470          C  
ATOM      3  C   GLY A   1       6.710  13.298  -4.930  1.00 15.610          C  
ATOM      4  O   GLY A   1       7.330  12.268  -5.196  1.00 16.170          O  
ATOM      5 1H   GLY A   1       8.164  15.809  -3.269  1.00 18.950          H  
ATOM      6 2H   GLY A   1       8.694  15.096  -4.681  1.00 18.950          H  
ATOM      7 3H   GLY A   1       7.258  15.944  -4.600  1.00 18.950          H  
ATOM      8 1HA  GLY A   1       7.696  13.551  -3.031  1.00 18.560          H  
ATOM      9 2HA  GLY A   1       6.226  14.478  -3.199  1.00 18.560          H  
ATOM     10  N   THR A   2       5.667  13.724  -5.657  1.00 15.230          N  
ATOM     11  CA  THR A   2       5.130  12.920  -6.763  1.00 15.480          C  
ATOM     12  C   THR A   2       5.908  13.063  -8.075  1.00 15.440          C  
ATOM     13  O   THR A   2       5.862  12.176  -8.928  1.00 15.600          O  
ATOM     14  CB  THR A   2       3.656  13.292  -7.000  1.00 21.570          C  
ATOM     15  OG1 THR A   2       3.579  14.666  -7.412  1.00 21.570          O  
ATOM     16  CG2 THR A   2       2.856  13.113  -5.668  1.00 21.570          C  
ATOM     17  H   THR A   2       5.193  14.593  -5.421  1.00 18.280          H  
ATOM     18  HA  THR A   2       5.174  11.873  -6.481  1.00 18.580          H  
ATOM     19  HB  THR A   2       3.228  12.658  -7.776  1.00 25.890          H  
ATOM     20  HG1 THR A   2       3.848  14.741  -8.347  1.00 25.890          H  
ATOM     21 1HG2 THR A   2       1.822  13.392  -5.828  1.00 25.890          H  
ATOM     22 2HG2 THR A   2       2.908  12.074  -5.350  1.00 25.890          H  
ATOM     23 3HG2 THR A   2       3.271  13.747  -4.886  1.00 25.890          H  
ATOM     24  N   GLY A   3       6.679  14.142  -8.202  1.00 15.370          N  
ATOM     25  CA  GLY A   3       7.504  14.380  -9.384  1.00 15.480          C  
ATOM     26  C   GLY A   3       6.934  15.447 -10.305  1.00 15.710          C  
ATOM     27  O   GLY A   3       5.768  15.403 -10.702  1.00 15.710          O  
ATOM     28  H   GLY A   3       6.652  14.852  -7.486  1.00 18.440          H  
ATOM     29 1HA  GLY A   3       8.504  14.684  -9.065  1.00 18.580          H  
ATOM     30 2HA  GLY A   3       7.624  13.449  -9.933  1.00 18.580          H  
ATOM     31  N   GLU A   4       7.796  16.377 -10.711  1.00 16.030          N  
ATOM     32  CA  GLU A   4       7.435  17.494 -11.587  1.00 16.410          C  
ATOM     33  C   GLU A   4       7.114  17.038 -13.009  1.00 16.370          C  
ATOM     34  O   GLU A   4       6.565  17.791 -13.810  1.00 16.530          O  
ATOM     35  CB  GLU A   4       8.567  18.534 -11.609  1.00 22.820          C  
ATOM     36  CG  GLU A   4       9.891  18.087 -12.284  1.00 22.820          C  
ATOM     37  CD  GLU A   4      10.823  17.316 -11.370  1.00 22.820          C  
ATOM     38  OE1 GLU A   4      10.360  16.798 -10.372  1.00 22.820          O  
ATOM     39  OE2 GLU A   4      11.987  17.241 -11.672  1.00 22.820          O  
ATOM     40  H   GLU A   4       8.758  16.343 -10.363  1.00 19.240          H  
ATOM     41  HA  GLU A   4       6.541  17.969 -11.182  1.00 19.690          H  
ATOM     42 1HB  GLU A   4       8.222  19.425 -12.134  1.00 27.390          H  
ATOM     43 2HB  GLU A   4       8.802  18.833 -10.588  1.00 27.390          H  
ATOM     44 1HG  GLU A   4       9.679  17.487 -13.158  1.00 27.390          H  
ATOM     45 2HG  GLU A   4      10.408  18.981 -12.627  1.00 27.390          H  
ATOM     46  N   LYS A   5       7.486  15.800 -13.322  1.00 16.300          N  
ATOM     47  CA  LYS A   5       7.269  15.228 -14.638  1.00 16.400          C  
ATOM     48  C   LYS A   5       5.903  14.559 -14.763  1.00 15.460          C  
ATOM     49  O   LYS A   5       5.521  14.130 -15.854  1.00 15.460          O  
ATOM     50  CB  LYS A   5       8.366  14.214 -14.959  1.00 22.920          C  
ATOM     51  CG  LYS A   5       9.759  14.819 -15.096  1.00 22.920          C  
ATOM     52  CD  LYS A   5      10.803  13.756 -15.428  1.00 22.920          C  
ATOM     53  CE  LYS A   5      12.197  14.366 -15.567  1.00 22.920          C  
ATOM     54  NZ  LYS A   5      13.233  13.332 -15.866  1.00 22.920          N  
ATOM     55  H   LYS A   5       7.934  15.257 -12.600  1.00 19.560          H  
ATOM     56  HA  LYS A   5       7.310  16.032 -15.373  1.00 19.680          H  
ATOM     57 1HB  LYS A   5       8.399  13.461 -14.172  1.00 27.500          H  
ATOM     58 2HB  LYS A   5       8.126  13.703 -15.892  1.00 27.500          H  
ATOM     59 1HG  LYS A   5       9.748  15.575 -15.881  1.00 27.500          H  
ATOM     60 2HG  LYS A   5      10.034  15.303 -14.159  1.00 27.500          H  
ATOM     61 1HD  LYS A   5      10.823  13.007 -14.635  1.00 27.500          H  
ATOM     62 2HD  LYS A   5      10.534  13.264 -16.363  1.00 27.500          H  
ATOM     63 1HE  LYS A   5      12.186  15.098 -16.373  1.00 27.500          H  
ATOM     64 2HE  LYS A   5      12.459  14.871 -14.635  1.00 27.500          H  
ATOM     65 1HZ  LYS A   5      14.138  13.775 -15.950  1.00 27.500          H  
ATOM     66 2HZ  LYS A   5      13.260  12.653 -15.117  1.00 27.500          H  
ATOM     67 3HZ  LYS A   5      13.007  12.866 -16.733  1.00 27.500          H  
ATOM     68  N   LEU A   6       5.179  14.427 -13.652  1.00 14.770          N  
ATOM     69  CA  LEU A   6       3.877  13.790 -13.691  1.00 13.910          C  
ATOM     70  C   LEU A   6       2.777  14.831 -13.662  1.00 13.960          C  
ATOM     71  O   LEU A   6       2.614  15.558 -12.682  1.00 14.460          O  
ATOM     72  CB  LEU A   6       3.724  12.819 -12.513  1.00 19.820          C  
ATOM     73  CG  LEU A   6       2.336  12.136 -12.342  1.00 19.820          C  
ATOM     74  CD1 LEU A   6       1.988  11.236 -13.536  1.00 19.820          C  
ATOM     75  CD2 LEU A   6       2.361  11.325 -11.037  1.00 19.820          C  
ATOM     76  H   LEU A   6       5.512  14.803 -12.759  1.00 17.720          H  
ATOM     77  HA  LEU A   6       3.797  13.228 -14.619  1.00 16.690          H  
ATOM     78 1HB  LEU A   6       4.469  12.035 -12.621  1.00 23.780          H  
ATOM     79 2HB  LEU A   6       3.944  13.369 -11.591  1.00 23.780          H  
ATOM     80  HG  LEU A   6       1.576  12.901 -12.294  1.00 23.780          H  
ATOM     81 1HD1 LEU A   6       1.006  10.786 -13.373  1.00 23.780          H  
ATOM     82 2HD1 LEU A   6       1.955  11.812 -14.456  1.00 23.780          H  
ATOM     83 3HD1 LEU A   6       2.732  10.450 -13.633  1.00 23.780          H  
ATOM     84 1HD2 LEU A   6       1.395  10.851 -10.880  1.00 23.780          H  
ATOM     85 2HD2 LEU A   6       3.134  10.556 -11.102  1.00 23.780          H  
ATOM     86 3HD2 LEU A   6       2.584  11.992 -10.204  1.00 23.780          H  
ATOM     87  N   SER A   7       2.000  14.891 -14.733  1.00 13.560          N  
ATOM     88  CA  SER A   7       0.939  15.873 -14.820  1.00 13.650          C  
ATOM     89  C   SER A   7      -0.020  15.720 -13.634  1.00 13.190          C  
ATOM     90  O   SER A   7      -0.430  14.593 -13.342  1.00 12.510          O  
ATOM     91  CB  SER A   7       0.176  15.688 -16.114  1.00 19.070          C  
ATOM     92  OG  SER A   7      -0.937  16.539 -16.166  1.00 19.070          O  
ATOM     93  H   SER A   7       2.178  14.264 -15.507  1.00 16.270          H  
ATOM     94  HA  SER A   7       1.406  16.848 -14.845  1.00 16.380          H  
ATOM     95 1HB  SER A   7       0.836  15.896 -16.954  1.00 22.890          H  
ATOM     96 2HB  SER A   7      -0.150  14.649 -16.201  1.00 22.890          H  
ATOM     97  HG  SER A   7      -1.304  16.436 -17.053  1.00 22.890          H  
ATOM     98  N   PRO A   8      -0.406  16.814 -12.937  1.00 13.670          N  
ATOM     99  CA  PRO A   8      -1.356  16.826 -11.834  1.00 13.470          C  
ATOM    100  C   PRO A   8      -2.660  16.107 -12.142  1.00 12.590          C  
ATOM    101  O   PRO A   8      -3.229  15.466 -11.261  1.00 12.270          O  
ATOM    102  CB  PRO A   8      -1.603  18.327 -11.636  1.00 20.210          C  
ATOM    103  CG  PRO A   8      -0.298  18.971 -12.045  1.00 20.210          C  
ATOM    104  CD  PRO A   8       0.194  18.144 -13.220  1.00 20.210          C  
ATOM    105  HA  PRO A   8      -0.876  16.389 -10.945  1.00 16.160          H  
ATOM    106 1HB  PRO A   8      -2.459  18.653 -12.253  1.00 24.250          H  
ATOM    107 2HB  PRO A   8      -1.871  18.530 -10.588  1.00 24.250          H  
ATOM    108 1HG  PRO A   8      -0.465  20.031 -12.311  1.00 24.250          H  
ATOM    109 2HG  PRO A   8       0.408  18.967 -11.201  1.00 24.250          H  
ATOM    110 1HD  PRO A   8      -0.149  18.552 -14.182  1.00 24.250          H  
ATOM    111 2HD  PRO A   8       1.297  18.100 -13.130  1.00 24.250          H  
ATOM    112  N   ASP A   9      -3.128  16.166 -13.394  1.00 12.340          N  
ATOM    113  CA  ASP A   9      -4.380  15.507 -13.715  1.00 11.660          C  
ATOM    114  C   ASP A   9      -4.220  14.008 -13.739  1.00 10.610          C  
ATOM    115  O   ASP A   9      -5.046  13.288 -13.175  1.00 10.000          O  
ATOM    116  CB  ASP A   9      -4.917  16.008 -15.046  1.00 16.600          C  
ATOM    117  CG  ASP A   9      -5.461  17.437 -14.967  1.00 16.600          C  
ATOM    118  OD1 ASP A   9      -5.745  17.932 -13.884  1.00 16.600          O  
ATOM    119  OD2 ASP A   9      -5.620  18.026 -15.991  1.00 16.600          O  
ATOM    120  H   ASP A   9      -2.663  16.714 -14.109  1.00 14.810          H  
ATOM    121  HA  ASP A   9      -5.106  15.755 -12.941  1.00 13.990          H  
ATOM    122 1HB  ASP A   9      -4.125  15.973 -15.793  1.00 19.920          H  
ATOM    123 2HB  ASP A   9      -5.717  15.347 -15.387  1.00 19.920          H  
ATOM    124  N   GLU A  10      -3.167  13.519 -14.389  1.00 10.540          N  
ATOM    125  CA  GLU A  10      -2.940  12.085 -14.413  1.00  9.750          C  
ATOM    126  C   GLU A  10      -2.739  11.577 -12.997  1.00  9.250          C  
ATOM    127  O   GLU A  10      -3.249  10.512 -12.635  1.00  8.510          O  
ATOM    128  CB  GLU A  10      -1.732  11.699 -15.266  1.00 13.970          C  
ATOM    129  CG  GLU A  10      -1.505  10.170 -15.342  1.00 13.970          C  
ATOM    130  CD  GLU A  10      -0.380   9.765 -16.256  1.00 13.970          C  
ATOM    131  OE1 GLU A  10       0.222  10.628 -16.845  1.00 13.970          O  
ATOM    132  OE2 GLU A  10      -0.120   8.578 -16.361  1.00 13.970          O  
ATOM    133  H   GLU A  10      -2.528  14.151 -14.852  1.00 12.650          H  
ATOM    134  HA  GLU A  10      -3.823  11.601 -14.831  1.00 11.700          H  
ATOM    135 1HB  GLU A  10      -1.857  12.083 -16.277  1.00 16.760          H  
ATOM    136 2HB  GLU A  10      -0.833  12.158 -14.848  1.00 16.760          H  
ATOM    137 1HG  GLU A  10      -1.272   9.803 -14.343  1.00 16.760          H  
ATOM    138 2HG  GLU A  10      -2.428   9.686 -15.664  1.00 16.760          H  
ATOM    139  N   ALA A  11      -1.980  12.336 -12.192  1.00  9.810          N  
ATOM    140  CA  ALA A  11      -1.701  11.920 -10.832  1.00  9.640          C  
ATOM    141  C   ALA A  11      -2.967  11.793  -9.994  1.00  9.120          C  
ATOM    142  O   ALA A  11      -3.138  10.798  -9.281  1.00  8.650          O  
ATOM    143  CB  ALA A  11      -0.781  12.919 -10.178  1.00 13.560          C  
ATOM    144  H   ALA A  11      -1.567  13.202 -12.555  1.00 11.770          H  
ATOM    145  HA  ALA A  11      -1.213  10.948 -10.878  1.00 11.570          H  
ATOM    146 1HB  ALA A  11      -0.547  12.571  -9.200  1.00 16.280          H  
ATOM    147 2HB  ALA A  11       0.108  13.023 -10.735  1.00 16.280          H  
ATOM    148 3HB  ALA A  11      -1.276  13.887 -10.126  1.00 16.280          H  
ATOM    149  N   LYS A  12      -3.873  12.774 -10.118  1.00  9.390          N  
ATOM    150  CA  LYS A  12      -5.126  12.767  -9.380  1.00  9.200          C  
ATOM    151  C   LYS A  12      -6.042  11.670  -9.883  1.00  8.390          C  
ATOM    152  O   LYS A  12      -6.683  10.984  -9.083  1.00  8.000          O  
ATOM    153  CB  LYS A  12      -5.796  14.132  -9.486  1.00 12.960          C  
ATOM    154  CG  LYS A  12      -5.065  15.219  -8.700  1.00 12.960          C  
ATOM    155  CD  LYS A  12      -5.670  16.598  -8.917  1.00 12.960          C  
ATOM    156  CE  LYS A  12      -4.814  17.659  -8.243  1.00 12.960          C  
ATOM    157  NZ  LYS A  12      -5.304  19.041  -8.499  1.00 12.960          N  
ATOM    158  H   LYS A  12      -3.656  13.590 -10.702  1.00 11.270          H  
ATOM    159  HA  LYS A  12      -4.904  12.570  -8.334  1.00 11.040          H  
ATOM    160 1HB  LYS A  12      -5.823  14.437 -10.537  1.00 15.550          H  
ATOM    161 2HB  LYS A  12      -6.827  14.068  -9.135  1.00 15.550          H  
ATOM    162 1HG  LYS A  12      -5.134  14.977  -7.640  1.00 15.550          H  
ATOM    163 2HG  LYS A  12      -4.016  15.231  -8.970  1.00 15.550          H  
ATOM    164 1HD  LYS A  12      -5.711  16.805  -9.991  1.00 15.550          H  
ATOM    165 2HD  LYS A  12      -6.681  16.631  -8.514  1.00 15.550          H  
ATOM    166 1HE  LYS A  12      -4.800  17.481  -7.173  1.00 15.550          H  
ATOM    167 2HE  LYS A  12      -3.797  17.572  -8.630  1.00 15.550          H  
ATOM    168 1HZ  LYS A  12      -4.675  19.685  -8.042  1.00 15.550          H  
ATOM    169 2HZ  LYS A  12      -5.305  19.219  -9.497  1.00 15.550          H  
ATOM    170 3HZ  LYS A  12      -6.239  19.153  -8.137  1.00 15.550          H  
ATOM    171  N   PHE A  13      -6.099  11.494 -11.207  1.00  8.330          N  
ATOM    172  CA  PHE A  13      -6.929  10.474 -11.809  1.00  7.890          C  
ATOM    173  C   PHE A  13      -6.558   9.110 -11.309  1.00  7.300          C  
ATOM    174  O   PHE A  13      -7.418   8.334 -10.889  1.00  7.030          O  
ATOM    175  CB  PHE A  13      -6.797  10.489 -13.328  1.00 11.220          C  
ATOM    176  CG  PHE A  13      -7.546   9.391 -14.008  1.00 11.220          C  
ATOM    177  CD1 PHE A  13      -8.900   9.508 -14.286  1.00 11.220          C  
ATOM    178  CD2 PHE A  13      -6.891   8.214 -14.364  1.00 11.220          C  
ATOM    179  CE1 PHE A  13      -9.568   8.488 -14.901  1.00 11.220          C  
ATOM    180  CE2 PHE A  13      -7.566   7.196 -14.974  1.00 11.220          C  
ATOM    181  CZ  PHE A  13      -8.908   7.331 -15.245  1.00 11.220          C  
ATOM    182  H   PHE A  13      -5.564  12.110 -11.825  1.00 10.000          H  
ATOM    183  HA  PHE A  13      -7.955  10.649 -11.516  1.00  9.470          H  
ATOM    184 1HB  PHE A  13      -7.145  11.443 -13.715  1.00 13.470          H  
ATOM    185 2HB  PHE A  13      -5.746  10.402 -13.596  1.00 13.470          H  
ATOM    186  HD1 PHE A  13      -9.436  10.413 -14.026  1.00 13.470          H  
ATOM    187  HD2 PHE A  13      -5.828   8.106 -14.152  1.00 13.470          H  
ATOM    188  HE1 PHE A  13     -10.615   8.600 -15.117  1.00 13.470          H  
ATOM    189  HE2 PHE A  13      -7.043   6.277 -15.246  1.00 13.470          H  
ATOM    190  HZ  PHE A  13      -9.441   6.522 -15.733  1.00 13.470          H  
ATOM    191  N   ARG A  14      -5.270   8.781 -11.374  1.00  7.400          N  
ATOM    192  CA  ARG A  14      -4.863   7.483 -10.905  1.00  7.280          C  
ATOM    193  C   ARG A  14      -5.088   7.367  -9.399  1.00  6.960          C  
ATOM    194  O   ARG A  14      -5.619   6.366  -8.920  1.00  6.810          O  
ATOM    195  CB  ARG A  14      -3.414   7.227 -11.245  1.00 10.240          C  
ATOM    196  CG  ARG A  14      -3.127   7.012 -12.710  1.00 10.240          C  
ATOM    197  CD  ARG A  14      -1.690   6.718 -12.934  1.00 10.240          C  
ATOM    198  NE  ARG A  14      -1.366   6.593 -14.353  1.00 10.240          N  
ATOM    199  CZ  ARG A  14      -1.529   5.505 -15.118  1.00 10.240          C  
ATOM    200  NH1 ARG A  14      -2.034   4.374 -14.645  1.00 10.240          N  
ATOM    201  NH2 ARG A  14      -1.160   5.616 -16.373  1.00 10.240          N  
ATOM    202  H   ARG A  14      -4.581   9.446 -11.741  1.00  8.880          H  
ATOM    203  HA  ARG A  14      -5.472   6.735 -11.412  1.00  8.740          H  
ATOM    204 1HB  ARG A  14      -2.813   8.077 -10.913  1.00 12.290          H  
ATOM    205 2HB  ARG A  14      -3.073   6.349 -10.721  1.00 12.290          H  
ATOM    206 1HG  ARG A  14      -3.725   6.186 -13.083  1.00 12.290          H  
ATOM    207 2HG  ARG A  14      -3.375   7.919 -13.265  1.00 12.290          H  
ATOM    208 1HD  ARG A  14      -1.100   7.544 -12.530  1.00 12.290          H  
ATOM    209 2HD  ARG A  14      -1.412   5.797 -12.427  1.00 12.290          H  
ATOM    210  HE  ARG A  14      -0.956   7.410 -14.837  1.00 12.290          H  
ATOM    211 1HH1 ARG A  14      -2.311   4.303 -13.678  1.00 12.290          H  
ATOM    212 2HH1 ARG A  14      -2.141   3.574 -15.254  1.00 12.290          H  
ATOM    213 1HH2 ARG A  14      -0.769   6.526 -16.677  1.00 12.290          H  
ATOM    214 2HH2 ARG A  14      -1.248   4.843 -17.013  1.00 12.290          H  
ATOM    215  N   ALA A  15      -4.768   8.412  -8.631  1.00  7.140          N  
ATOM    216  CA  ALA A  15      -4.955   8.348  -7.189  1.00  7.160          C  
ATOM    217  C   ALA A  15      -6.396   8.105  -6.798  1.00  6.630          C  
ATOM    218  O   ALA A  15      -6.689   7.352  -5.874  1.00  6.590          O  
ATOM    219  CB  ALA A  15      -4.491   9.628  -6.568  1.00 10.020          C  
ATOM    220  H   ALA A  15      -4.332   9.254  -9.024  1.00  8.570          H  
ATOM    221  HA  ALA A  15      -4.368   7.522  -6.809  1.00  8.590          H  
ATOM    222 1HB  ALA A  15      -4.606   9.582  -5.502  1.00 12.020          H  
ATOM    223 2HB  ALA A  15      -3.449   9.777  -6.833  1.00 12.020          H  
ATOM    224 3HB  ALA A  15      -5.084  10.451  -6.958  1.00 12.020          H  
ATOM    225  N   GLY A  16      -7.324   8.690  -7.516  1.00  6.560          N  
ATOM    226  CA  GLY A  16      -8.701   8.492  -7.159  1.00  6.480          C  
ATOM    227  C   GLY A  16      -9.278   7.163  -7.629  1.00  5.720          C  
ATOM    228  O   GLY A  16     -10.393   6.820  -7.234  1.00  5.860          O  
ATOM    229  H   GLY A  16      -7.074   9.357  -8.258  1.00  7.870          H  
ATOM    230 1HA  GLY A  16      -8.798   8.565  -6.084  1.00  7.780          H  
ATOM    231 2HA  GLY A  16      -9.280   9.305  -7.589  1.00  7.780          H  
ATOM    232  N   LEU A  17      -8.529   6.400  -8.425  1.00  5.210          N  
ATOM    233  CA  LEU A  17      -8.997   5.154  -9.011  1.00  4.770          C  
ATOM    234  C   LEU A  17      -8.311   3.904  -8.448  1.00  3.690          C  
ATOM    235  O   LEU A  17      -8.967   2.892  -8.186  1.00  3.890          O  
ATOM    236  CB  LEU A  17      -8.813   5.259 -10.535  1.00  6.850          C  
ATOM    237  CG  LEU A  17      -9.215   4.067 -11.417  1.00  6.850          C  
ATOM    238  CD1 LEU A  17     -10.690   3.749 -11.250  1.00  6.850          C  
ATOM    239  CD2 LEU A  17      -8.937   4.450 -12.868  1.00  6.850          C  
ATOM    240  H   LEU A  17      -7.569   6.683  -8.618  1.00  6.250          H  
ATOM    241  HA  LEU A  17     -10.060   5.076  -8.797  1.00  5.720          H  
ATOM    242 1HB  LEU A  17      -9.362   6.133 -10.884  1.00  8.220          H  
ATOM    243 2HB  LEU A  17      -7.753   5.450 -10.721  1.00  8.220          H  
ATOM    244  HG  LEU A  17      -8.627   3.187 -11.142  1.00  8.220          H  
ATOM    245 1HD1 LEU A  17     -10.949   2.912 -11.897  1.00  8.220          H  
ATOM    246 2HD1 LEU A  17     -10.900   3.474 -10.217  1.00  8.220          H  
ATOM    247 3HD1 LEU A  17     -11.285   4.618 -11.522  1.00  8.220          H  
ATOM    248 1HD2 LEU A  17      -9.202   3.621 -13.523  1.00  8.220          H  
ATOM    249 2HD2 LEU A  17      -9.529   5.325 -13.128  1.00  8.220          H  
ATOM    250 3HD2 LEU A  17      -7.891   4.684 -12.990  1.00  8.220          H  
ATOM    251  N   PHE A  18      -6.999   3.964  -8.262  1.00  2.990          N  
ATOM    252  CA  PHE A  18      -6.239   2.812  -7.814  1.00  2.370          C  
ATOM    253  C   PHE A  18      -5.822   3.040  -6.372  1.00  2.220          C  
ATOM    254  O   PHE A  18      -5.005   3.917  -6.093  1.00  2.540          O  
ATOM    255  CB  PHE A  18      -4.994   2.665  -8.676  1.00  3.570          C  
ATOM    256  CG  PHE A  18      -5.294   2.494 -10.124  1.00  3.570          C  
ATOM    257  CD1 PHE A  18      -5.208   3.600 -10.948  1.00  3.570          C  
ATOM    258  CD2 PHE A  18      -5.680   1.289 -10.671  1.00  3.570          C  
ATOM    259  CE1 PHE A  18      -5.483   3.521 -12.279  1.00  3.570          C  
ATOM    260  CE2 PHE A  18      -5.966   1.202 -12.019  1.00  3.570          C  
ATOM    261  CZ  PHE A  18      -5.865   2.322 -12.822  1.00  3.570          C  
ATOM    262  H   PHE A  18      -6.508   4.827  -8.480  1.00  3.590          H  
ATOM    263  HA  PHE A  18      -6.858   1.918  -7.879  1.00  2.840          H  
ATOM    264 1HB  PHE A  18      -4.400   3.558  -8.571  1.00  4.280          H  
ATOM    265 2HB  PHE A  18      -4.401   1.820  -8.343  1.00  4.280          H  
ATOM    266  HD1 PHE A  18      -4.913   4.544 -10.511  1.00  4.280          H  
ATOM    267  HD2 PHE A  18      -5.763   0.406 -10.037  1.00  4.280          H  
ATOM    268  HE1 PHE A  18      -5.409   4.404 -12.907  1.00  4.280          H  
ATOM    269  HE2 PHE A  18      -6.273   0.248 -12.453  1.00  4.280          H  
ATOM    270  HZ  PHE A  18      -6.091   2.251 -13.885  1.00  4.280          H  
ATOM    271  N   ALA A  19      -6.277   2.199  -5.444  1.00  2.110          N  
ATOM    272  CA  ALA A  19      -5.957   2.431  -4.025  1.00  1.980          C  
ATOM    273  C   ALA A  19      -4.450   2.500  -3.775  1.00  1.760          C  
ATOM    274  O   ALA A  19      -3.997   3.268  -2.921  1.00  1.640          O  
ATOM    275  CB  ALA A  19      -6.557   1.341  -3.162  1.00  2.820          C  
ATOM    276  H   ALA A  19      -6.915   1.458  -5.712  1.00  2.530          H  
ATOM    277  HA  ALA A  19      -6.393   3.388  -3.737  1.00  2.380          H  
ATOM    278 1HB  ALA A  19      -6.338   1.548  -2.115  1.00  3.390          H  
ATOM    279 2HB  ALA A  19      -7.635   1.314  -3.310  1.00  3.390          H  
ATOM    280 3HB  ALA A  19      -6.125   0.379  -3.437  1.00  3.390          H  
ATOM    281  N   ASP A  20      -3.672   1.707  -4.517  1.00  1.830          N  
ATOM    282  CA  ASP A  20      -2.223   1.697  -4.359  1.00  1.770          C  
ATOM    283  C   ASP A  20      -1.615   3.057  -4.683  1.00  1.630          C  
ATOM    284  O   ASP A  20      -0.628   3.477  -4.058  1.00  1.530          O  
ATOM    285  CB  ASP A  20      -1.602   0.665  -5.291  1.00  2.500          C  
ATOM    286  CG  ASP A  20      -1.867  -0.779  -4.895  1.00  2.500          C  
ATOM    287  OD1 ASP A  20      -2.283  -1.037  -3.793  1.00  2.500          O  
ATOM    288  OD2 ASP A  20      -1.658  -1.617  -5.731  1.00  2.500          O  
ATOM    289  H   ASP A  20      -4.098   1.078  -5.181  1.00  2.200          H  
ATOM    290  HA  ASP A  20      -1.987   1.445  -3.325  1.00  2.120          H  
ATOM    291 1HB  ASP A  20      -1.981   0.821  -6.301  1.00  3.000          H  
ATOM    292 2HB  ASP A  20      -0.529   0.822  -5.325  1.00  3.000          H  
ATOM    293  N   VAL A  21      -2.195   3.741  -5.678  1.00  1.770          N  
ATOM    294  CA  VAL A  21      -1.700   5.025  -6.102  1.00  1.830          C  
ATOM    295  C   VAL A  21      -2.175   6.028  -5.095  1.00  1.710          C  
ATOM    296  O   VAL A  21      -1.421   6.896  -4.681  1.00  1.680          O  
ATOM    297  CB  VAL A  21      -2.176   5.425  -7.507  1.00  2.540          C  
ATOM    298  CG1 VAL A  21      -1.688   6.865  -7.818  1.00  2.540          C  
ATOM    299  CG2 VAL A  21      -1.646   4.425  -8.531  1.00  2.540          C  
ATOM    300  H   VAL A  21      -3.041   3.389  -6.122  1.00  2.120          H  
ATOM    301  HA  VAL A  21      -0.610   5.006  -6.097  1.00  2.200          H  
ATOM    302  HB  VAL A  21      -3.268   5.429  -7.531  1.00  3.050          H  
ATOM    303 1HG1 VAL A  21      -2.017   7.165  -8.789  1.00  3.050          H  
ATOM    304 2HG1 VAL A  21      -2.070   7.569  -7.091  1.00  3.050          H  
ATOM    305 3HG1 VAL A  21      -0.601   6.889  -7.788  1.00  3.050          H  
ATOM    306 1HG2 VAL A  21      -1.983   4.695  -9.526  1.00  3.050          H  
ATOM    307 2HG2 VAL A  21      -0.563   4.432  -8.503  1.00  3.050          H  
ATOM    308 3HG2 VAL A  21      -2.005   3.429  -8.289  1.00  3.050          H  
ATOM    309  N   ARG A  22      -3.445   5.934  -4.691  1.00  1.710          N  
ATOM    310  CA  ARG A  22      -3.978   6.903  -3.754  1.00  1.660          C  
ATOM    311  C   ARG A  22      -3.076   6.972  -2.541  1.00  1.450          C  
ATOM    312  O   ARG A  22      -2.751   8.063  -2.074  1.00  1.370          O  
ATOM    313  CB  ARG A  22      -5.381   6.551  -3.297  1.00  2.340          C  
ATOM    314  CG  ARG A  22      -6.085   7.713  -2.585  1.00  2.340          C  
ATOM    315  CD  ARG A  22      -7.491   7.430  -2.214  1.00  2.340          C  
ATOM    316  NE  ARG A  22      -8.400   7.237  -3.369  1.00  2.340          N  
ATOM    317  CZ  ARG A  22      -9.755   7.077  -3.220  1.00  2.340          C  
ATOM    318  NH1 ARG A  22     -10.280   7.143  -2.013  1.00  2.340          N  
ATOM    319  NH2 ARG A  22     -10.597   6.868  -4.245  1.00  2.340          N  
ATOM    320  H   ARG A  22      -4.045   5.195  -5.067  1.00  2.050          H  
ATOM    321  HA  ARG A  22      -4.001   7.874  -4.226  1.00  1.990          H  
ATOM    322 1HB  ARG A  22      -5.965   6.148  -4.092  1.00  2.810          H  
ATOM    323 2HB  ARG A  22      -5.303   5.753  -2.579  1.00  2.810          H  
ATOM    324 1HG  ARG A  22      -5.548   7.949  -1.668  1.00  2.810          H  
ATOM    325 2HG  ARG A  22      -6.086   8.586  -3.238  1.00  2.810          H  
ATOM    326 1HD  ARG A  22      -7.515   6.529  -1.613  1.00  2.810          H  
ATOM    327 2HD  ARG A  22      -7.868   8.252  -1.636  1.00  2.810          H  
ATOM    328  HE  ARG A  22      -7.980   7.204  -4.321  1.00  2.810          H  
ATOM    329 1HH1 ARG A  22      -9.705   7.336  -1.175  1.00  2.810          H  
ATOM    330 2HH1 ARG A  22     -11.283   7.042  -1.900  1.00  2.810          H  
ATOM    331 1HH2 ARG A  22     -10.294   6.817  -5.227  1.00  2.810          H  
ATOM    332 2HH2 ARG A  22     -11.582   6.761  -4.048  1.00  2.810          H  
ATOM    333  N   ASP A  23      -2.648   5.807  -2.049  1.00  1.390          N  
ATOM    334  CA  ASP A  23      -1.781   5.710  -0.891  1.00  1.310          C  
ATOM    335  C   ASP A  23      -0.443   6.415  -1.146  1.00  1.220          C  
ATOM    336  O   ASP A  23      -0.062   7.331  -0.405  1.00  1.170          O  
ATOM    337  CB  ASP A  23      -1.569   4.223  -0.553  1.00  1.870          C  
ATOM    338  CG  ASP A  23      -0.805   3.946   0.742  1.00  1.870          C  
ATOM    339  OD1 ASP A  23      -0.517   4.875   1.444  1.00  1.870          O  
ATOM    340  OD2 ASP A  23      -0.539   2.795   1.025  1.00  1.870          O  
ATOM    341  H   ASP A  23      -2.988   4.940  -2.480  1.00  1.670          H  
ATOM    342  HA  ASP A  23      -2.268   6.206  -0.055  1.00  1.570          H  
ATOM    343 1HB  ASP A  23      -2.539   3.729  -0.504  1.00  2.240          H  
ATOM    344 2HB  ASP A  23      -1.026   3.750  -1.372  1.00  2.240          H  
ATOM    345  N   ARG A  24       0.268   6.022  -2.214  1.00  1.270          N  
ATOM    346  CA  ARG A  24       1.562   6.638  -2.487  1.00  1.300          C  
ATOM    347  C   ARG A  24       1.458   8.143  -2.722  1.00  1.280          C  
ATOM    348  O   ARG A  24       2.273   8.910  -2.206  1.00  1.260          O  
ATOM    349  CB  ARG A  24       2.210   5.997  -3.706  1.00  1.810          C  
ATOM    350  CG  ARG A  24       2.739   4.579  -3.492  1.00  1.810          C  
ATOM    351  CD  ARG A  24       3.618   4.132  -4.621  1.00  1.810          C  
ATOM    352  NE  ARG A  24       2.879   3.964  -5.887  1.00  1.810          N  
ATOM    353  CZ  ARG A  24       2.263   2.823  -6.296  1.00  1.810          C  
ATOM    354  NH1 ARG A  24       2.292   1.735  -5.546  1.00  1.810          N  
ATOM    355  NH2 ARG A  24       1.644   2.800  -7.466  1.00  1.810          N  
ATOM    356  H   ARG A  24      -0.085   5.273  -2.820  1.00  1.520          H  
ATOM    357  HA  ARG A  24       2.202   6.468  -1.622  1.00  1.560          H  
ATOM    358 1HB  ARG A  24       1.472   5.949  -4.510  1.00  2.170          H  
ATOM    359 2HB  ARG A  24       3.033   6.621  -4.051  1.00  2.170          H  
ATOM    360 1HG  ARG A  24       3.316   4.541  -2.569  1.00  2.170          H  
ATOM    361 2HG  ARG A  24       1.895   3.892  -3.417  1.00  2.170          H  
ATOM    362 1HD  ARG A  24       4.389   4.886  -4.783  1.00  2.170          H  
ATOM    363 2HD  ARG A  24       4.098   3.191  -4.365  1.00  2.170          H  
ATOM    364  HE  ARG A  24       2.832   4.762  -6.507  1.00  2.170          H  
ATOM    365 1HH1 ARG A  24       2.769   1.744  -4.657  1.00  2.170          H  
ATOM    366 2HH1 ARG A  24       1.856   0.881  -5.868  1.00  2.170          H  
ATOM    367 1HH2 ARG A  24       1.638   3.629  -8.045  1.00  2.170          H  
ATOM    368 2HH2 ARG A  24       1.190   1.957  -7.785  1.00  2.170          H  
ATOM    369  N   PHE A  25       0.437   8.554  -3.471  1.00  1.340          N  
ATOM    370  CA  PHE A  25       0.180   9.939  -3.819  1.00  1.400          C  
ATOM    371  C   PHE A  25      -0.013  10.747  -2.552  1.00  1.270          C  
ATOM    372  O   PHE A  25       0.650  11.764  -2.373  1.00  1.250          O  
ATOM    373  CB  PHE A  25      -1.014   9.992  -4.783  1.00  1.940          C  
ATOM    374  CG  PHE A  25      -1.501  11.343  -5.295  1.00  1.940          C  
ATOM    375  CD1 PHE A  25      -0.731  12.080  -6.160  1.00  1.940          C  
ATOM    376  CD2 PHE A  25      -2.769  11.814  -4.999  1.00  1.940          C  
ATOM    377  CE1 PHE A  25      -1.195  13.263  -6.690  1.00  1.940          C  
ATOM    378  CE2 PHE A  25      -3.242  12.981  -5.571  1.00  1.940          C  
ATOM    379  CZ  PHE A  25      -2.443  13.702  -6.408  1.00  1.940          C  
ATOM    380  H   PHE A  25      -0.196   7.850  -3.840  1.00  1.610          H  
ATOM    381  HA  PHE A  25       1.052  10.330  -4.340  1.00  1.680          H  
ATOM    382 1HB  PHE A  25      -0.782   9.377  -5.651  1.00  2.320          H  
ATOM    383 2HB  PHE A  25      -1.858   9.508  -4.294  1.00  2.320          H  
ATOM    384  HD1 PHE A  25       0.260  11.720  -6.422  1.00  2.320          H  
ATOM    385  HD2 PHE A  25      -3.407  11.237  -4.333  1.00  2.320          H  
ATOM    386  HE1 PHE A  25      -0.567  13.845  -7.357  1.00  2.320          H  
ATOM    387  HE2 PHE A  25      -4.244  13.338  -5.357  1.00  2.320          H  
ATOM    388  HZ  PHE A  25      -2.806  14.630  -6.846  1.00  2.320          H  
ATOM    389  N   LEU A  26      -0.878  10.292  -1.643  1.00  1.240          N  
ATOM    390  CA  LEU A  26      -1.091  11.028  -0.409  1.00  1.220          C  
ATOM    391  C   LEU A  26       0.163  11.150   0.433  1.00  1.110          C  
ATOM    392  O   LEU A  26       0.430  12.220   0.994  1.00  1.100          O  
ATOM    393  CB  LEU A  26      -2.137  10.316   0.447  1.00  1.720          C  
ATOM    394  CG  LEU A  26      -3.579  10.361  -0.012  1.00  1.720          C  
ATOM    395  CD1 LEU A  26      -4.392   9.378   0.843  1.00  1.720          C  
ATOM    396  CD2 LEU A  26      -4.111  11.770   0.120  1.00  1.720          C  
ATOM    397  H   LEU A  26      -1.407   9.435  -1.825  1.00  1.490          H  
ATOM    398  HA  LEU A  26      -1.414  12.027  -0.666  1.00  1.460          H  
ATOM    399 1HB  LEU A  26      -1.856   9.257   0.483  1.00  2.060          H  
ATOM    400 2HB  LEU A  26      -2.080  10.702   1.444  1.00  2.060          H  
ATOM    401  HG  LEU A  26      -3.650  10.056  -1.048  1.00  2.060          H  
ATOM    402 1HD1 LEU A  26      -5.424   9.376   0.522  1.00  2.060          H  
ATOM    403 2HD1 LEU A  26      -3.973   8.378   0.708  1.00  2.060          H  
ATOM    404 3HD1 LEU A  26      -4.343   9.655   1.891  1.00  2.060          H  
ATOM    405 1HD2 LEU A  26      -5.112  11.773  -0.190  1.00  2.060          H  
ATOM    406 2HD2 LEU A  26      -4.063  12.109   1.132  1.00  2.060          H  
ATOM    407 3HD2 LEU A  26      -3.549  12.450  -0.500  1.00  2.060          H  
ATOM    408  N   ALA A  27       0.947  10.069   0.545  1.00  1.070          N  
ATOM    409  CA  ALA A  27       2.157  10.142   1.352  1.00  1.050          C  
ATOM    410  C   ALA A  27       3.139  11.169   0.799  1.00  1.030          C  
ATOM    411  O   ALA A  27       3.725  11.959   1.553  1.00  1.010          O  
ATOM    412  CB  ALA A  27       2.824   8.780   1.394  1.00  1.480          C  
ATOM    413  H   ALA A  27       0.673   9.181   0.100  1.00  1.280          H  
ATOM    414  HA  ALA A  27       1.875  10.445   2.359  1.00  1.260          H  
ATOM    415 1HB  ALA A  27       3.716   8.828   2.016  1.00  1.770          H  
ATOM    416 2HB  ALA A  27       2.127   8.049   1.805  1.00  1.770          H  
ATOM    417 3HB  ALA A  27       3.100   8.485   0.380  1.00  1.770          H  
ATOM    418  N   LEU A  28       3.296  11.162  -0.523  1.00  1.080          N  
ATOM    419  CA  LEU A  28       4.213  12.054  -1.197  1.00  1.170          C  
ATOM    420  C   LEU A  28       3.731  13.493  -1.188  1.00  1.120          C  
ATOM    421  O   LEU A  28       4.532  14.421  -1.003  1.00  1.140          O  
ATOM    422  CB  LEU A  28       4.396  11.545  -2.617  1.00  1.600          C  
ATOM    423  CG  LEU A  28       5.141  10.187  -2.757  1.00  1.600          C  
ATOM    424  CD1 LEU A  28       5.034   9.726  -4.190  1.00  1.600          C  
ATOM    425  CD2 LEU A  28       6.613  10.322  -2.349  1.00  1.600          C  
ATOM    426  H   LEU A  28       2.793  10.462  -1.080  1.00  1.300          H  
ATOM    427  HA  LEU A  28       5.159  12.028  -0.667  1.00  1.400          H  
ATOM    428 1HB  LEU A  28       3.401  11.405  -3.042  1.00  1.920          H  
ATOM    429 2HB  LEU A  28       4.900  12.278  -3.185  1.00  1.920          H  
ATOM    430  HG  LEU A  28       4.666   9.448  -2.122  1.00  1.920          H  
ATOM    431 1HD1 LEU A  28       5.532   8.766  -4.298  1.00  1.920          H  
ATOM    432 2HD1 LEU A  28       3.983   9.622  -4.461  1.00  1.920          H  
ATOM    433 3HD1 LEU A  28       5.508  10.444  -4.831  1.00  1.920          H  
ATOM    434 1HD2 LEU A  28       7.100   9.356  -2.466  1.00  1.920          H  
ATOM    435 2HD2 LEU A  28       7.106  11.045  -2.982  1.00  1.920          H  
ATOM    436 3HD2 LEU A  28       6.704  10.633  -1.314  1.00  1.920          H  
ATOM    437  N   LEU A  29       2.424  13.700  -1.357  1.00  1.110          N  
ATOM    438  CA  LEU A  29       1.913  15.047  -1.316  1.00  1.130          C  
ATOM    439  C   LEU A  29       2.111  15.619   0.057  1.00  1.040          C  
ATOM    440  O   LEU A  29       2.605  16.730   0.190  1.00  1.080          O  
ATOM    441  CB  LEU A  29       0.416  15.087  -1.595  1.00  1.570          C  
ATOM    442  CG  LEU A  29      -0.079  14.791  -2.988  1.00  1.570          C  
ATOM    443  CD1 LEU A  29      -1.561  14.658  -2.886  1.00  1.570          C  
ATOM    444  CD2 LEU A  29       0.312  15.895  -3.939  1.00  1.570          C  
ATOM    445  H   LEU A  29       1.790  12.920  -1.539  1.00  1.330          H  
ATOM    446  HA  LEU A  29       2.462  15.656  -2.028  1.00  1.360          H  
ATOM    447 1HB  LEU A  29      -0.056  14.357  -0.934  1.00  1.890          H  
ATOM    448 2HB  LEU A  29       0.048  16.071  -1.319  1.00  1.890          H  
ATOM    449  HG  LEU A  29       0.329  13.867  -3.359  1.00  1.890          H  
ATOM    450 1HD1 LEU A  29      -1.953  14.465  -3.834  1.00  1.890          H  
ATOM    451 2HD1 LEU A  29      -1.812  13.842  -2.215  1.00  1.890          H  
ATOM    452 3HD1 LEU A  29      -1.983  15.565  -2.515  1.00  1.890          H  
ATOM    453 1HD2 LEU A  29      -0.084  15.669  -4.929  1.00  1.890          H  
ATOM    454 2HD2 LEU A  29      -0.089  16.832  -3.594  1.00  1.890          H  
ATOM    455 3HD2 LEU A  29       1.395  15.970  -4.001  1.00  1.890          H  
ATOM    456  N   LYS A  30       1.818  14.856   1.112  1.00  0.990          N  
ATOM    457  CA  LYS A  30       1.988  15.428   2.432  1.00  0.960          C  
ATOM    458  C   LYS A  30       3.430  15.873   2.643  1.00  0.970          C  
ATOM    459  O   LYS A  30       3.672  16.936   3.216  1.00  0.990          O  
ATOM    460  CB  LYS A  30       1.520  14.485   3.529  1.00  1.360          C  
ATOM    461  CG  LYS A  30       1.598  15.105   4.928  1.00  1.360          C  
ATOM    462  CD  LYS A  30       0.964  14.214   5.985  1.00  1.360          C  
ATOM    463  CE  LYS A  30       1.099  14.833   7.375  1.00  1.360          C  
ATOM    464  NZ  LYS A  30       0.388  14.034   8.416  1.00  1.360          N  
ATOM    465  H   LYS A  30       1.426  13.912   1.004  1.00  1.190          H  
ATOM    466  HA  LYS A  30       1.362  16.317   2.493  1.00  1.150          H  
ATOM    467 1HB  LYS A  30       0.488  14.183   3.335  1.00  1.630          H  
ATOM    468 2HB  LYS A  30       2.132  13.578   3.511  1.00  1.630          H  
ATOM    469 1HG  LYS A  30       2.641  15.292   5.194  1.00  1.630          H  
ATOM    470 2HG  LYS A  30       1.076  16.057   4.908  1.00  1.630          H  
ATOM    471 1HD  LYS A  30      -0.099  14.071   5.757  1.00  1.630          H  
ATOM    472 2HD  LYS A  30       1.452  13.240   5.978  1.00  1.630          H  
ATOM    473 1HE  LYS A  30       2.157  14.882   7.630  1.00  1.630          H  
ATOM    474 2HE  LYS A  30       0.691  15.845   7.366  1.00  1.630          H  
ATOM    475 1HZ  LYS A  30       0.513  14.469   9.319  1.00  1.630          H  
ATOM    476 2HZ  LYS A  30      -0.604  14.003   8.196  1.00  1.630          H  
ATOM    477 3HZ  LYS A  30       0.760  13.094   8.442  1.00  1.630          H  
ATOM    478  N   GLN A  31       4.411  15.094   2.171  1.00  1.040          N  
ATOM    479  CA  GLN A  31       5.795  15.516   2.356  1.00  1.150          C  
ATOM    480  C   GLN A  31       6.071  16.877   1.689  1.00  1.160          C  
ATOM    481  O   GLN A  31       6.683  17.764   2.307  1.00  1.190          O  
ATOM    482  CB  GLN A  31       6.742  14.473   1.753  1.00  1.570          C  
ATOM    483  CG  GLN A  31       6.798  13.156   2.496  1.00  1.570          C  
ATOM    484  CD  GLN A  31       7.633  12.120   1.763  1.00  1.570          C  
ATOM    485  OE1 GLN A  31       8.064  12.340   0.625  1.00  1.570          O  
ATOM    486  NE2 GLN A  31       7.857  10.984   2.406  1.00  1.570          N  
ATOM    487  H   GLN A  31       4.187  14.184   1.750  1.00  1.250          H  
ATOM    488  HA  GLN A  31       5.988  15.610   3.423  1.00  1.380          H  
ATOM    489 1HB  GLN A  31       6.433  14.261   0.729  1.00  1.880          H  
ATOM    490 2HB  GLN A  31       7.750  14.882   1.708  1.00  1.880          H  
ATOM    491 1HG  GLN A  31       7.252  13.327   3.471  1.00  1.880          H  
ATOM    492 2HG  GLN A  31       5.796  12.769   2.620  1.00  1.880          H  
ATOM    493 1HE2 GLN A  31       8.396  10.261   1.973  1.00  1.880          H  
ATOM    494 2HE2 GLN A  31       7.488  10.846   3.327  1.00  1.880          H  
ATOM    495  N   ASP A  32       5.563  17.077   0.462  1.00  1.170          N  
ATOM    496  CA  ASP A  32       5.812  18.347  -0.228  1.00  1.260          C  
ATOM    497  C   ASP A  32       5.007  19.490   0.366  1.00  1.130          C  
ATOM    498  O   ASP A  32       5.527  20.598   0.531  1.00  1.180          O  
ATOM    499  CB  ASP A  32       5.450  18.256  -1.713  1.00  1.730          C  
ATOM    500  CG  ASP A  32       6.382  17.384  -2.556  1.00  1.730          C  
ATOM    501  OD1 ASP A  32       7.464  17.019  -2.143  1.00  1.730          O  
ATOM    502  OD2 ASP A  32       6.015  17.047  -3.671  1.00  1.730          O  
ATOM    503  H   ASP A  32       5.086  16.297  -0.013  1.00  1.400          H  
ATOM    504  HA  ASP A  32       6.870  18.587  -0.134  1.00  1.510          H  
ATOM    505 1HB  ASP A  32       4.435  17.851  -1.794  1.00  2.070          H  
ATOM    506 2HB  ASP A  32       5.429  19.259  -2.139  1.00  2.070          H  
ATOM    507  N   LEU A  33       3.756  19.216   0.711  1.00  1.020          N  
ATOM    508  CA  LEU A  33       2.855  20.224   1.228  1.00  1.000          C  
ATOM    509  C   LEU A  33       3.323  20.696   2.600  1.00  0.940          C  
ATOM    510  O   LEU A  33       3.247  21.888   2.922  1.00  1.010          O  
ATOM    511  CB  LEU A  33       1.453  19.645   1.316  1.00  1.410          C  
ATOM    512  CG  LEU A  33       0.736  19.239  -0.008  1.00  1.410          C  
ATOM    513  CD1 LEU A  33      -0.591  18.595   0.399  1.00  1.410          C  
ATOM    514  CD2 LEU A  33       0.597  20.408  -0.975  1.00  1.410          C  
ATOM    515  H   LEU A  33       3.409  18.271   0.567  1.00  1.220          H  
ATOM    516  HA  LEU A  33       2.861  21.074   0.568  1.00  1.200          H  
ATOM    517 1HB  LEU A  33       1.515  18.748   1.924  1.00  1.690          H  
ATOM    518 2HB  LEU A  33       0.836  20.347   1.814  1.00  1.690          H  
ATOM    519  HG  LEU A  33       1.312  18.498  -0.516  1.00  1.690          H  
ATOM    520 1HD1 LEU A  33      -1.107  18.252  -0.470  1.00  1.690          H  
ATOM    521 2HD1 LEU A  33      -0.391  17.746   1.055  1.00  1.690          H  
ATOM    522 3HD1 LEU A  33      -1.207  19.321   0.923  1.00  1.690          H  
ATOM    523 1HD2 LEU A  33       0.112  20.073  -1.878  1.00  1.690          H  
ATOM    524 2HD2 LEU A  33       0.033  21.187  -0.550  1.00  1.690          H  
ATOM    525 3HD2 LEU A  33       1.569  20.779  -1.232  1.00  1.690          H  
ATOM    526  N   GLN A  34       3.826  19.767   3.426  1.00  0.900          N  
ATOM    527  CA  GLN A  34       4.339  20.143   4.731  1.00  0.950          C  
ATOM    528  C   GLN A  34       5.540  21.049   4.566  1.00  1.030          C  
ATOM    529  O   GLN A  34       5.656  22.037   5.290  1.00  1.080          O  
ATOM    530  CB  GLN A  34       4.747  18.923   5.560  1.00  1.310          C  
ATOM    531  CG  GLN A  34       5.272  19.265   6.983  1.00  1.310          C  
ATOM    532  CD  GLN A  34       4.239  19.865   7.920  1.00  1.310          C  
ATOM    533  OE1 GLN A  34       3.324  19.171   8.370  1.00  1.310          O  
ATOM    534  NE2 GLN A  34       4.368  21.155   8.203  1.00  1.310          N  
ATOM    535  H   GLN A  34       3.829  18.781   3.157  1.00  1.080          H  
ATOM    536  HA  GLN A  34       3.563  20.695   5.262  1.00  1.140          H  
ATOM    537 1HB  GLN A  34       3.893  18.251   5.659  1.00  1.570          H  
ATOM    538 2HB  GLN A  34       5.527  18.371   5.028  1.00  1.570          H  
ATOM    539 1HG  GLN A  34       5.628  18.344   7.436  1.00  1.570          H  
ATOM    540 2HG  GLN A  34       6.098  19.971   6.901  1.00  1.570          H  
ATOM    541 1HE2 GLN A  34       3.714  21.608   8.813  1.00  1.570          H  
ATOM    542 2HE2 GLN A  34       5.121  21.681   7.795  1.00  1.570          H  
ATOM    543  N   SER A  35       6.420  20.741   3.596  1.00  1.110          N  
ATOM    544  CA  SER A  35       7.584  21.578   3.330  1.00  1.300          C  
ATOM    545  C   SER A  35       7.148  22.977   2.900  1.00  1.340          C  
ATOM    546  O   SER A  35       7.662  23.988   3.398  1.00  1.470          O  
ATOM    547  CB  SER A  35       8.455  20.952   2.260  1.00  1.740          C  
ATOM    548  OG  SER A  35       9.580  21.743   2.000  1.00  1.740          O  
ATOM    549  H   SER A  35       6.317  19.869   3.062  1.00  1.330          H  
ATOM    550  HA  SER A  35       8.167  21.662   4.246  1.00  1.560          H  
ATOM    551 1HB  SER A  35       8.763  19.959   2.583  1.00  2.090          H  
ATOM    552 2HB  SER A  35       7.879  20.830   1.349  1.00  2.090          H  
ATOM    553  HG  SER A  35      10.071  21.278   1.319  1.00  2.090          H  
ATOM    554  N   TYR A  36       6.161  23.052   1.990  1.00  1.310          N  
ATOM    555  CA  TYR A  36       5.685  24.343   1.503  1.00  1.460          C  
ATOM    556  C   TYR A  36       5.235  25.210   2.671  1.00  1.410          C  
ATOM    557  O   TYR A  36       5.646  26.376   2.792  1.00  1.560          O  
ATOM    558  CB  TYR A  36       4.469  24.153   0.574  1.00  1.980          C  
ATOM    559  CG  TYR A  36       4.713  23.478  -0.781  1.00  1.980          C  
ATOM    560  CD1 TYR A  36       3.646  22.844  -1.387  1.00  1.980          C  
ATOM    561  CD2 TYR A  36       5.953  23.471  -1.407  1.00  1.980          C  
ATOM    562  CE1 TYR A  36       3.794  22.206  -2.595  1.00  1.980          C  
ATOM    563  CE2 TYR A  36       6.101  22.832  -2.620  1.00  1.980          C  
ATOM    564  CZ  TYR A  36       5.027  22.203  -3.211  1.00  1.980          C  
ATOM    565  OH  TYR A  36       5.187  21.574  -4.425  1.00  1.980          O  
ATOM    566  H   TYR A  36       5.786  22.187   1.588  1.00  1.570          H  
ATOM    567  HA  TYR A  36       6.495  24.863   0.994  1.00  1.750          H  
ATOM    568 1HB  TYR A  36       3.732  23.551   1.097  1.00  2.380          H  
ATOM    569 2HB  TYR A  36       3.988  25.107   0.399  1.00  2.380          H  
ATOM    570  HD1 TYR A  36       2.677  22.854  -0.892  1.00  2.380          H  
ATOM    571  HD2 TYR A  36       6.815  23.960  -0.961  1.00  2.380          H  
ATOM    572  HE1 TYR A  36       2.941  21.712  -3.059  1.00  2.380          H  
ATOM    573  HE2 TYR A  36       7.073  22.828  -3.113  1.00  2.380          H  
ATOM    574  HH  TYR A  36       4.369  21.139  -4.674  1.00  2.380          H  
ATOM    575  N   ILE A  37       4.453  24.615   3.574  1.00  1.280          N  
ATOM    576  CA  ILE A  37       3.971  25.356   4.713  1.00  1.340          C  
ATOM    577  C   ILE A  37       5.070  25.707   5.677  1.00  1.390          C  
ATOM    578  O   ILE A  37       5.131  26.852   6.110  1.00  1.530          O  
ATOM    579  CB  ILE A  37       2.828  24.622   5.445  1.00  1.850          C  
ATOM    580  CG1 ILE A  37       1.572  24.604   4.502  1.00  1.850          C  
ATOM    581  CG2 ILE A  37       2.532  25.340   6.794  1.00  1.850          C  
ATOM    582  CD1 ILE A  37       0.437  23.686   4.942  1.00  1.850          C  
ATOM    583  H   ILE A  37       4.152  23.647   3.418  1.00  1.540          H  
ATOM    584  HA  ILE A  37       3.565  26.283   4.354  1.00  1.610          H  
ATOM    585  HB  ILE A  37       3.115  23.581   5.627  1.00  2.220          H  
ATOM    586 1HG1 ILE A  37       1.182  25.610   4.428  1.00  2.220          H  
ATOM    587 2HG1 ILE A  37       1.894  24.282   3.506  1.00  2.220          H  
ATOM    588 1HG2 ILE A  37       1.720  24.842   7.315  1.00  2.220          H  
ATOM    589 2HG2 ILE A  37       3.407  25.333   7.442  1.00  2.220          H  
ATOM    590 3HG2 ILE A  37       2.257  26.356   6.586  1.00  2.220          H  
ATOM    591 1HD1 ILE A  37      -0.374  23.738   4.222  1.00  2.220          H  
ATOM    592 2HD1 ILE A  37       0.806  22.673   4.994  1.00  2.220          H  
ATOM    593 3HD1 ILE A  37       0.058  23.984   5.917  1.00  2.220          H  
ATOM    594  N   ALA A  38       5.916  24.748   6.044  1.00  1.370          N  
ATOM    595  CA  ALA A  38       6.968  24.988   7.016  1.00  1.550          C  
ATOM    596  C   ALA A  38       7.932  26.077   6.573  1.00  1.640          C  
ATOM    597  O   ALA A  38       8.332  26.918   7.382  1.00  1.790          O  
ATOM    598  CB  ALA A  38       7.736  23.707   7.256  1.00  2.100          C  
ATOM    599  H   ALA A  38       5.821  23.814   5.643  1.00  1.640          H  
ATOM    600  HA  ALA A  38       6.500  25.304   7.946  1.00  1.860          H  
ATOM    601 1HB  ALA A  38       8.505  23.875   8.006  1.00  2.520          H  
ATOM    602 2HB  ALA A  38       7.051  22.935   7.597  1.00  2.520          H  
ATOM    603 3HB  ALA A  38       8.199  23.389   6.319  1.00  2.520          H  
ATOM    604  N   ASP A  39       8.279  26.124   5.288  1.00  1.620          N  
ATOM    605  CA  ASP A  39       9.210  27.154   4.862  1.00  1.810          C  
ATOM    606  C   ASP A  39       8.527  28.512   4.950  1.00  1.770          C  
ATOM    607  O   ASP A  39       9.094  29.478   5.473  1.00  1.970          O  
ATOM    608  CB  ASP A  39       9.704  26.894   3.437  1.00  2.460          C  
ATOM    609  CG  ASP A  39      10.885  27.795   3.038  1.00  2.460          C  
ATOM    610  OD1 ASP A  39      11.942  27.633   3.599  1.00  2.460          O  
ATOM    611  OD2 ASP A  39      10.720  28.636   2.179  1.00  2.460          O  
ATOM    612  H   ASP A  39       7.956  25.411   4.624  1.00  1.940          H  
ATOM    613  HA  ASP A  39      10.067  27.154   5.535  1.00  2.170          H  
ATOM    614 1HB  ASP A  39      10.002  25.847   3.345  1.00  2.950          H  
ATOM    615 2HB  ASP A  39       8.878  27.053   2.735  1.00  2.950          H  
ATOM    616  N   GLN A  40       7.291  28.592   4.468  1.00  1.610          N  
ATOM    617  CA  GLN A  40       6.598  29.856   4.518  1.00  1.710          C  
ATOM    618  C   GLN A  40       6.289  30.290   5.951  1.00  1.820          C  
ATOM    619  O   GLN A  40       6.312  31.490   6.247  1.00  2.020          O  
ATOM    620  CB  GLN A  40       5.366  29.791   3.637  1.00  2.350          C  
ATOM    621  CG  GLN A  40       5.678  29.755   2.145  1.00  2.350          C  
ATOM    622  CD  GLN A  40       6.408  30.980   1.647  1.00  2.350          C  
ATOM    623  OE1 GLN A  40       6.440  32.034   2.304  1.00  2.350          O  
ATOM    624  NE2 GLN A  40       6.988  30.870   0.458  1.00  2.350          N  
ATOM    625  H   GLN A  40       6.841  27.777   4.038  1.00  1.930          H  
ATOM    626  HA  GLN A  40       7.263  30.604   4.103  1.00  2.050          H  
ATOM    627 1HB  GLN A  40       4.815  28.881   3.884  1.00  2.820          H  
ATOM    628 2HB  GLN A  40       4.729  30.600   3.808  1.00  2.820          H  
ATOM    629 1HG  GLN A  40       6.279  28.872   1.913  1.00  2.820          H  
ATOM    630 2HG  GLN A  40       4.773  29.730   1.602  1.00  2.820          H  
ATOM    631 1HE2 GLN A  40       7.480  31.642   0.065  1.00  2.820          H  
ATOM    632 2HE2 GLN A  40       6.939  29.984  -0.084  1.00  2.820          H  
ATOM    633  N   LEU A  41       6.051  29.320   6.841  1.00  1.780          N  
ATOM    634  CA  LEU A  41       5.791  29.568   8.252  1.00  2.000          C  
ATOM    635  C   LEU A  41       7.000  30.288   8.837  1.00  2.180          C  
ATOM    636  O   LEU A  41       6.875  31.337   9.475  1.00  2.400          O  
ATOM    637  CB  LEU A  41       5.580  28.217   8.975  1.00  2.710          C  
ATOM    638  CG  LEU A  41       5.106  28.198  10.455  1.00  2.710          C  
ATOM    639  CD1 LEU A  41       4.392  26.856  10.695  1.00  2.710          C  
ATOM    640  CD2 LEU A  41       6.299  28.326  11.426  1.00  2.710          C  
ATOM    641  H   LEU A  41       6.005  28.359   6.508  1.00  2.140          H  
ATOM    642  HA  LEU A  41       4.905  30.196   8.350  1.00  2.400          H  
ATOM    643 1HB  LEU A  41       4.875  27.638   8.405  1.00  3.250          H  
ATOM    644 2HB  LEU A  41       6.521  27.685   8.951  1.00  3.250          H  
ATOM    645  HG  LEU A  41       4.398  29.010  10.629  1.00  3.250          H  
ATOM    646 1HD1 LEU A  41       4.037  26.814  11.724  1.00  3.250          H  
ATOM    647 2HD1 LEU A  41       3.547  26.754  10.021  1.00  3.250          H  
ATOM    648 3HD1 LEU A  41       5.091  26.039  10.519  1.00  3.250          H  
ATOM    649 1HD2 LEU A  41       5.930  28.280  12.451  1.00  3.250          H  
ATOM    650 2HD2 LEU A  41       6.999  27.506  11.257  1.00  3.250          H  
ATOM    651 3HD2 LEU A  41       6.817  29.264  11.291  1.00  3.250          H  
ATOM    652  N   LYS A  42       8.194  29.723   8.603  1.00  2.150          N  
ATOM    653  CA  LYS A  42       9.446  30.284   9.111  1.00  2.420          C  
ATOM    654  C   LYS A  42       9.685  31.699   8.589  1.00  2.550          C  
ATOM    655  O   LYS A  42      10.208  32.555   9.307  1.00  2.810          O  
ATOM    656  CB  LYS A  42      10.622  29.373   8.752  1.00  3.280          C  
ATOM    657  CG  LYS A  42      10.659  28.052   9.537  1.00  3.280          C  
ATOM    658  CD  LYS A  42      11.831  27.169   9.099  1.00  3.280          C  
ATOM    659  CE  LYS A  42      11.853  25.846   9.856  1.00  3.280          C  
ATOM    660  NZ  LYS A  42      12.980  24.972   9.415  1.00  3.280          N  
ATOM    661  H   LYS A  42       8.224  28.842   8.078  1.00  2.580          H  
ATOM    662  HA  LYS A  42       9.377  30.338  10.194  1.00  2.900          H  
ATOM    663 1HB  LYS A  42      10.571  29.123   7.688  1.00  3.940          H  
ATOM    664 2HB  LYS A  42      11.559  29.901   8.922  1.00  3.940          H  
ATOM    665 1HG  LYS A  42      10.758  28.273  10.600  1.00  3.940          H  
ATOM    666 2HG  LYS A  42       9.725  27.516   9.388  1.00  3.940          H  
ATOM    667 1HD  LYS A  42      11.736  26.960   8.030  1.00  3.940          H  
ATOM    668 2HD  LYS A  42      12.770  27.694   9.269  1.00  3.940          H  
ATOM    669 1HE  LYS A  42      11.956  26.047  10.921  1.00  3.940          H  
ATOM    670 2HE  LYS A  42      10.912  25.322   9.684  1.00  3.940          H  
ATOM    671 1HZ  LYS A  42      12.963  24.106   9.937  1.00  3.940          H  
ATOM    672 2HZ  LYS A  42      12.886  24.772   8.429  1.00  3.940          H  
ATOM    673 3HZ  LYS A  42      13.859  25.444   9.580  1.00  3.940          H  
ATOM    674  N   ARG A  43       9.244  31.962   7.359  1.00  2.410          N  
ATOM    675  CA  ARG A  43       9.391  33.261   6.714  1.00  2.560          C  
ATOM    676  C   ARG A  43       8.329  34.295   7.139  1.00  2.680          C  
ATOM    677  O   ARG A  43       8.350  35.428   6.653  1.00  2.880          O  
ATOM    678  CB  ARG A  43       9.327  33.098   5.201  1.00  3.520          C  
ATOM    679  CG  ARG A  43      10.501  32.365   4.575  1.00  3.520          C  
ATOM    680  CD  ARG A  43      10.302  32.172   3.113  1.00  3.520          C  
ATOM    681  NE  ARG A  43      11.399  31.418   2.498  1.00  3.520          N  
ATOM    682  CZ  ARG A  43      12.569  31.938   2.057  1.00  3.520          C  
ATOM    683  NH1 ARG A  43      12.824  33.236   2.160  1.00  3.520          N  
ATOM    684  NH2 ARG A  43      13.467  31.134   1.515  1.00  3.520          N  
ATOM    685  H   ARG A  43       8.868  31.179   6.810  1.00  2.890          H  
ATOM    686  HA  ARG A  43      10.374  33.653   6.976  1.00  3.070          H  
ATOM    687 1HB  ARG A  43       8.425  32.550   4.941  1.00  4.230          H  
ATOM    688 2HB  ARG A  43       9.257  34.076   4.731  1.00  4.230          H  
ATOM    689 1HG  ARG A  43      11.407  32.944   4.731  1.00  4.230          H  
ATOM    690 2HG  ARG A  43      10.619  31.388   5.034  1.00  4.230          H  
ATOM    691 1HD  ARG A  43       9.385  31.595   2.965  1.00  4.230          H  
ATOM    692 2HD  ARG A  43      10.203  33.129   2.611  1.00  4.230          H  
ATOM    693  HE  ARG A  43      11.259  30.390   2.384  1.00  4.230          H  
ATOM    694 1HH1 ARG A  43      12.145  33.857   2.571  1.00  4.230          H  
ATOM    695 2HH1 ARG A  43      13.702  33.608   1.825  1.00  4.230          H  
ATOM    696 1HH2 ARG A  43      13.271  30.137   1.432  1.00  4.230          H  
ATOM    697 2HH2 ARG A  43      14.342  31.501   1.182  1.00  4.230          H  
ATOM    698  N   GLY A  44       7.398  33.923   8.030  1.00  2.680          N  
ATOM    699  CA  GLY A  44       6.368  34.848   8.500  1.00  2.950          C  
ATOM    700  C   GLY A  44       5.040  34.850   7.731  1.00  2.750          C  
ATOM    701  O   GLY A  44       4.237  35.774   7.894  1.00  2.950          O  
ATOM    702  H   GLY A  44       7.404  32.975   8.420  1.00  3.220          H  
ATOM    703 1HA  GLY A  44       6.159  34.611   9.543  1.00  3.540          H  
ATOM    704 2HA  GLY A  44       6.779  35.855   8.497  1.00  3.540          H  
ATOM    705  N   HIS A  45       4.810  33.866   6.867  1.00  2.520          N  
ATOM    706  CA  HIS A  45       3.575  33.782   6.106  1.00  2.610          C  
ATOM    707  C   HIS A  45       2.468  33.404   7.070  1.00  2.500          C  
ATOM    708  O   HIS A  45       2.675  32.612   7.992  1.00  2.740          O  
ATOM    709  CB  HIS A  45       3.709  32.720   5.017  1.00  3.620          C  
ATOM    710  CG  HIS A  45       2.679  32.696   3.884  1.00  3.620          C  
ATOM    711  ND1 HIS A  45       1.368  32.230   4.011  1.00  3.620          N  
ATOM    712  CD2 HIS A  45       2.827  33.045   2.589  1.00  3.620          C  
ATOM    713  CE1 HIS A  45       0.770  32.317   2.836  1.00  3.620          C  
ATOM    714  NE2 HIS A  45       1.632  32.812   1.965  1.00  3.620          N  
ATOM    715  H   HIS A  45       5.474  33.097   6.748  1.00  3.020          H  
ATOM    716  HA  HIS A  45       3.336  34.741   5.649  1.00  3.130          H  
ATOM    717 1HB  HIS A  45       4.693  32.834   4.554  1.00  4.340          H  
ATOM    718 2HB  HIS A  45       3.700  31.755   5.492  1.00  4.340          H  
ATOM    719  HD1 HIS A  45       0.769  32.195   4.840  1.00  4.340          H  
ATOM    720  HD2 HIS A  45       3.672  33.442   2.024  1.00  4.340          H  
ATOM    721  HE1 HIS A  45      -0.278  32.006   2.721  1.00  4.340          H  
ATOM    722  N   ALA A  46       1.286  33.960   6.905  1.00  2.630          N  
ATOM    723  CA  ALA A  46       0.228  33.475   7.761  1.00  2.820          C  
ATOM    724  C   ALA A  46      -0.151  32.103   7.238  1.00  2.550          C  
ATOM    725  O   ALA A  46      -0.540  31.981   6.082  1.00  2.980          O  
ATOM    726  CB  ALA A  46      -0.962  34.418   7.757  1.00  3.870          C  
ATOM    727  H   ALA A  46       1.126  34.651   6.186  1.00  3.160          H  
ATOM    728  HA  ALA A  46       0.609  33.373   8.777  1.00  3.380          H  
ATOM    729 1HB  ALA A  46      -1.747  34.020   8.400  1.00  4.650          H  
ATOM    730 2HB  ALA A  46      -0.651  35.396   8.126  1.00  4.650          H  
ATOM    731 3HB  ALA A  46      -1.345  34.517   6.740  1.00  4.650          H  
ATOM    732  N   VAL A  47      -0.001  31.067   8.056  1.00  2.370          N  
ATOM    733  CA  VAL A  47      -0.308  29.716   7.588  1.00  2.440          C  
ATOM    734  C   VAL A  47      -1.240  28.934   8.504  1.00  2.560          C  
ATOM    735  O   VAL A  47      -1.587  27.800   8.197  1.00  2.800          O  
ATOM    736  CB  VAL A  47       0.975  28.886   7.352  1.00  3.390          C  
ATOM    737  CG1 VAL A  47       1.839  29.492   6.238  1.00  3.390          C  
ATOM    738  CG2 VAL A  47       1.799  28.816   8.612  1.00  3.390          C  
ATOM    739  H   VAL A  47       0.356  31.231   8.986  1.00  2.840          H  
ATOM    740  HA  VAL A  47      -0.807  29.805   6.622  1.00  2.930          H  
ATOM    741  HB  VAL A  47       0.677  27.890   7.045  1.00  4.070          H  
ATOM    742 1HG1 VAL A  47       2.729  28.874   6.077  1.00  4.070          H  
ATOM    743 2HG1 VAL A  47       1.261  29.542   5.317  1.00  4.070          H  
ATOM    744 3HG1 VAL A  47       2.140  30.481   6.532  1.00  4.070          H  
ATOM    745 1HG2 VAL A  47       2.666  28.218   8.413  1.00  4.070          H  
ATOM    746 2HG2 VAL A  47       2.110  29.819   8.908  1.00  4.070          H  
ATOM    747 3HG2 VAL A  47       1.223  28.360   9.414  1.00  4.070          H  
ATOM    748  N   GLY A  48      -1.639  29.504   9.640  1.00  3.000          N  
ATOM    749  CA  GLY A  48      -2.466  28.762  10.597  1.00  3.440          C  
ATOM    750  C   GLY A  48      -3.839  28.386  10.039  1.00  3.370          C  
ATOM    751  O   GLY A  48      -4.488  27.449  10.517  1.00  3.780          O  
ATOM    752  H   GLY A  48      -1.358  30.444   9.869  1.00  3.600          H  
ATOM    753 1HA  GLY A  48      -1.938  27.857  10.897  1.00  4.130          H  
ATOM    754 2HA  GLY A  48      -2.597  29.364  11.496  1.00  4.130          H  
ATOM    755  N   ASP A  49      -4.258  29.103   9.002  1.00  3.310          N  
ATOM    756  CA  ASP A  49      -5.544  28.915   8.362  1.00  3.800          C  
ATOM    757  C   ASP A  49      -5.541  27.841   7.269  1.00  3.390          C  
ATOM    758  O   ASP A  49      -6.598  27.530   6.703  1.00  3.770          O  
ATOM    759  CB  ASP A  49      -5.980  30.248   7.773  1.00  5.120          C  
ATOM    760  CG  ASP A  49      -6.279  31.296   8.834  1.00  5.120          C  
ATOM    761  OD1 ASP A  49      -6.750  30.954   9.892  1.00  5.120          O  
ATOM    762  OD2 ASP A  49      -5.999  32.437   8.579  1.00  5.120          O  
ATOM    763  H   ASP A  49      -3.654  29.842   8.674  1.00  3.970          H  
ATOM    764  HA  ASP A  49      -6.263  28.620   9.127  1.00  4.560          H  
ATOM    765 1HB  ASP A  49      -5.205  30.624   7.100  1.00  6.150          H  
ATOM    766 2HB  ASP A  49      -6.875  30.101   7.196  1.00  6.150          H  
ATOM    767  N   ILE A  50      -4.369  27.290   6.943  1.00  3.080          N  
ATOM    768  CA  ILE A  50      -4.277  26.262   5.910  1.00  3.200          C  
ATOM    769  C   ILE A  50      -3.753  24.950   6.473  1.00  2.780          C  
ATOM    770  O   ILE A  50      -2.632  24.862   6.969  1.00  3.080          O  
ATOM    771  CB  ILE A  50      -3.437  26.750   4.709  1.00  4.430          C  
ATOM    772  CG1 ILE A  50      -4.163  27.985   4.085  1.00  4.430          C  
ATOM    773  CG2 ILE A  50      -3.215  25.618   3.692  1.00  4.430          C  
ATOM    774  CD1 ILE A  50      -3.432  28.727   3.011  1.00  4.430          C  
ATOM    775  H   ILE A  50      -3.514  27.554   7.447  1.00  3.700          H  
ATOM    776  HA  ILE A  50      -5.278  26.068   5.534  1.00  3.840          H  
ATOM    777  HB  ILE A  50      -2.466  27.096   5.072  1.00  5.320          H  
ATOM    778 1HG1 ILE A  50      -5.109  27.646   3.679  1.00  5.320          H  
ATOM    779 2HG1 ILE A  50      -4.356  28.703   4.869  1.00  5.320          H  
ATOM    780 1HG2 ILE A  50      -2.622  25.990   2.879  1.00  5.320          H  
ATOM    781 2HG2 ILE A  50      -2.687  24.784   4.158  1.00  5.320          H  
ATOM    782 3HG2 ILE A  50      -4.170  25.263   3.316  1.00  5.320          H  
ATOM    783 1HD1 ILE A  50      -4.048  29.559   2.674  1.00  5.320          H  
ATOM    784 2HD1 ILE A  50      -2.503  29.119   3.411  1.00  5.320          H  
ATOM    785 3HD1 ILE A  50      -3.223  28.088   2.168  1.00  5.320          H  
ATOM    786  N   LYS A  51      -4.582  23.921   6.379  1.00  2.340          N  
ATOM    787  CA  LYS A  51      -4.235  22.623   6.927  1.00  2.040          C  
ATOM    788  C   LYS A  51      -3.913  21.624   5.830  1.00  1.710          C  
ATOM    789  O   LYS A  51      -4.352  21.779   4.697  1.00  1.780          O  
ATOM    790  CB  LYS A  51      -5.381  22.077   7.783  1.00  2.980          C  
ATOM    791  CG  LYS A  51      -5.879  22.991   8.945  1.00  2.980          C  
ATOM    792  CD  LYS A  51      -4.794  23.276  10.002  1.00  2.980          C  
ATOM    793  CE  LYS A  51      -5.392  23.873  11.307  1.00  2.980          C  
ATOM    794  NZ  LYS A  51      -6.016  25.236  11.139  1.00  2.980          N  
ATOM    795  H   LYS A  51      -5.477  24.064   5.934  1.00  2.810          H  
ATOM    796  HA  LYS A  51      -3.345  22.727   7.545  1.00  2.450          H  
ATOM    797 1HB  LYS A  51      -6.236  21.874   7.139  1.00  3.570          H  
ATOM    798 2HB  LYS A  51      -5.080  21.122   8.216  1.00  3.570          H  
ATOM    799 1HG  LYS A  51      -6.216  23.938   8.525  1.00  3.570          H  
ATOM    800 2HG  LYS A  51      -6.727  22.508   9.432  1.00  3.570          H  
ATOM    801 1HD  LYS A  51      -4.263  22.356  10.243  1.00  3.570          H  
ATOM    802 2HD  LYS A  51      -4.076  23.997   9.595  1.00  3.570          H  
ATOM    803 1HE  LYS A  51      -6.154  23.187  11.673  1.00  3.570          H  
ATOM    804 2HE  LYS A  51      -4.600  23.945  12.050  1.00  3.570          H  
ATOM    805 1HZ  LYS A  51      -6.382  25.538  12.027  1.00  3.570          H  
ATOM    806 2HZ  LYS A  51      -5.331  25.944  10.820  1.00  3.570          H  
ATOM    807 3HZ  LYS A  51      -6.766  25.193  10.472  1.00  3.570          H  
ATOM    808  N   LEU A  52      -3.196  20.573   6.204  1.00  1.560          N  
ATOM    809  CA  LEU A  52      -2.864  19.455   5.328  1.00  1.330          C  
ATOM    810  C   LEU A  52      -4.042  18.479   5.242  1.00  1.410          C  
ATOM    811  O   LEU A  52      -4.858  18.444   6.163  1.00  1.720          O  
ATOM    812  CB  LEU A  52      -1.590  18.783   5.875  1.00  1.950          C  
ATOM    813  CG  LEU A  52      -0.310  19.660   5.847  1.00  1.950          C  
ATOM    814  CD1 LEU A  52       0.800  18.974   6.559  1.00  1.950          C  
ATOM    815  CD2 LEU A  52       0.126  19.873   4.417  1.00  1.950          C  
ATOM    816  H   LEU A  52      -2.869  20.547   7.159  1.00  1.870          H  
ATOM    817  HA  LEU A  52      -2.680  19.863   4.342  1.00  1.600          H  
ATOM    818 1HB  LEU A  52      -1.774  18.529   6.919  1.00  2.340          H  
ATOM    819 2HB  LEU A  52      -1.386  17.858   5.351  1.00  2.340          H  
ATOM    820  HG  LEU A  52      -0.502  20.620   6.329  1.00  2.340          H  
ATOM    821 1HD1 LEU A  52       1.677  19.606   6.510  1.00  2.340          H  
ATOM    822 2HD1 LEU A  52       0.535  18.806   7.601  1.00  2.340          H  
ATOM    823 3HD1 LEU A  52       1.018  18.031   6.089  1.00  2.340          H  
ATOM    824 1HD2 LEU A  52       1.033  20.466   4.407  1.00  2.340          H  
ATOM    825 2HD2 LEU A  52       0.327  18.905   3.961  1.00  2.340          H  
ATOM    826 3HD2 LEU A  52      -0.634  20.390   3.849  1.00  2.340          H  
ATOM    827  N   PRO A  53      -4.179  17.708   4.137  1.00  1.370          N  
ATOM    828  CA  PRO A  53      -5.230  16.725   3.901  1.00  1.520          C  
ATOM    829  C   PRO A  53      -5.217  15.584   4.909  1.00  1.430          C  
ATOM    830  O   PRO A  53      -4.164  15.174   5.408  1.00  1.340          O  
ATOM    831  CB  PRO A  53      -4.916  16.237   2.479  1.00  2.280          C  
ATOM    832  CG  PRO A  53      -3.465  16.573   2.232  1.00  2.280          C  
ATOM    833  CD  PRO A  53      -3.219  17.837   3.001  1.00  2.280          C  
ATOM    834  HA  PRO A  53      -6.202  17.237   3.931  1.00  1.820          H  
ATOM    835 1HB  PRO A  53      -5.073  15.166   2.427  1.00  2.740          H  
ATOM    836 2HB  PRO A  53      -5.608  16.701   1.765  1.00  2.740          H  
ATOM    837 1HG  PRO A  53      -2.823  15.741   2.579  1.00  2.740          H  
ATOM    838 2HG  PRO A  53      -3.278  16.692   1.153  1.00  2.740          H  
ATOM    839 1HD  PRO A  53      -2.180  17.842   3.315  1.00  2.740          H  
ATOM    840 2HD  PRO A  53      -3.463  18.714   2.380  1.00  2.740          H  
ATOM    841  N   ASP A  54      -6.394  15.035   5.194  1.00  1.690          N  
ATOM    842  CA  ASP A  54      -6.427  13.946   6.150  1.00  1.770          C  
ATOM    843  C   ASP A  54      -6.009  12.622   5.582  1.00  1.490          C  
ATOM    844  O   ASP A  54      -6.764  11.919   4.896  1.00  1.500          O  
ATOM    845  CB  ASP A  54      -7.811  13.797   6.803  1.00  2.450          C  
ATOM    846  CG  ASP A  54      -7.921  12.609   7.900  1.00  2.450          C  
ATOM    847  OD1 ASP A  54      -7.107  11.649   7.889  1.00  2.450          O  
ATOM    848  OD2 ASP A  54      -8.821  12.682   8.700  1.00  2.450          O  
ATOM    849  H   ASP A  54      -7.244  15.383   4.777  1.00  2.030          H  
ATOM    850  HA  ASP A  54      -5.726  14.189   6.949  1.00  2.120          H  
ATOM    851 1HB  ASP A  54      -8.075  14.736   7.291  1.00  2.940          H  
ATOM    852 2HB  ASP A  54      -8.555  13.619   6.026  1.00  2.940          H  
ATOM    853  N   THR A  55      -4.802  12.278   5.961  1.00  1.390          N  
ATOM    854  CA  THR A  55      -4.183  11.031   5.631  1.00  1.290          C  
ATOM    855  C   THR A  55      -4.082  10.409   7.022  1.00  1.490          C  
ATOM    856  O   THR A  55      -2.923  10.144   7.379  1.00  1.530          O  
ATOM    857  CB  THR A  55      -2.773  11.213   5.058  1.00  1.850          C  
ATOM    858  OG1 THR A  55      -1.958  11.883   6.019  1.00  1.850          O  
ATOM    859  CG2 THR A  55      -2.858  12.063   3.831  1.00  1.850          C  
ATOM    860  H   THR A  55      -4.271  12.997   6.451  1.00  1.670          H  
ATOM    861  HA  THR A  55      -4.814  10.473   4.951  1.00  1.550          H  
ATOM    862  HB  THR A  55      -2.340  10.245   4.812  1.00  2.220          H  
ATOM    863  HG1 THR A  55      -1.798  11.257   6.753  1.00  2.220          H  
ATOM    864 1HG2 THR A  55      -1.862  12.207   3.410  1.00  2.220          H  
ATOM    865 2HG2 THR A  55      -3.487  11.557   3.136  1.00  2.220          H  
ATOM    866 3HG2 THR A  55      -3.287  13.033   4.073  1.00  2.220          H  
ATOM    867  N   GLN A  56      -5.056   9.550   7.359  1.00  1.730          N  
ATOM    868  CA  GLN A  56      -5.521   8.476   6.473  1.00  1.920          C  
ATOM    869  C   GLN A  56      -6.971   8.467   5.968  1.00  1.840          C  
ATOM    870  O   GLN A  56      -7.294   7.605   5.154  1.00  1.880          O  
ATOM    871  CB  GLN A  56      -5.265   7.137   7.157  1.00  2.610          C  
ATOM    872  CG  GLN A  56      -3.811   6.875   7.436  1.00  2.610          C  
ATOM    873  CD  GLN A  56      -3.018   6.815   6.161  1.00  2.610          C  
ATOM    874  OE1 GLN A  56      -3.400   6.111   5.233  1.00  2.610          O  
ATOM    875  NE2 GLN A  56      -1.934   7.562   6.093  1.00  2.610          N  
ATOM    876  H   GLN A  56      -5.836  10.098   7.749  1.00  2.080          H  
ATOM    877  HA  GLN A  56      -4.894   8.478   5.588  1.00  2.300          H  
ATOM    878 1HB  GLN A  56      -5.807   7.101   8.101  1.00  3.130          H  
ATOM    879 2HB  GLN A  56      -5.637   6.328   6.529  1.00  3.130          H  
ATOM    880 1HG  GLN A  56      -3.409   7.667   8.063  1.00  3.130          H  
ATOM    881 2HG  GLN A  56      -3.718   5.916   7.941  1.00  3.130          H  
ATOM    882 1HE2 GLN A  56      -1.375   7.559   5.265  1.00  3.130          H  
ATOM    883 2HE2 GLN A  56      -1.682   8.153   6.875  1.00  3.130          H  
ATOM    884  N   ALA A  57      -7.861   9.375   6.393  1.00  1.830          N  
ATOM    885  CA  ALA A  57      -9.282   9.225   5.993  1.00  1.940          C  
ATOM    886  C   ALA A  57      -9.501   9.187   4.470  1.00  1.840          C  
ATOM    887  O   ALA A  57     -10.328   8.402   3.971  1.00  2.020          O  
ATOM    888  CB  ALA A  57     -10.106  10.364   6.557  1.00  2.670          C  
ATOM    889  H   ALA A  57      -7.598  10.131   7.034  1.00  2.200          H  
ATOM    890  HA  ALA A  57      -9.647   8.296   6.417  1.00  2.330          H  
ATOM    891 1HB  ALA A  57     -11.155  10.213   6.296  1.00  3.210          H  
ATOM    892 2HB  ALA A  57     -10.004  10.388   7.644  1.00  3.210          H  
ATOM    893 3HB  ALA A  57      -9.760  11.303   6.140  1.00  3.210          H  
ATOM    894  N   ILE A  58      -8.704   9.928   3.715  1.00  1.650          N  
ATOM    895  CA  ILE A  58      -8.811   9.978   2.260  1.00  1.770          C  
ATOM    896  C   ILE A  58      -8.667   8.570   1.650  1.00  1.900          C  
ATOM    897  O   ILE A  58      -9.200   8.285   0.572  1.00  2.190          O  
ATOM    898  CB  ILE A  58      -7.798  10.969   1.670  1.00  2.430          C  
ATOM    899  CG1 ILE A  58      -8.170  12.375   2.108  1.00  2.430          C  
ATOM    900  CG2 ILE A  58      -7.896  10.905   0.116  1.00  2.430          C  
ATOM    901  CD1 ILE A  58      -7.088  13.384   1.930  1.00  2.430          C  
ATOM    902  H   ILE A  58      -8.009  10.533   4.176  1.00  1.980          H  
ATOM    903  HA  ILE A  58      -9.805  10.353   2.014  1.00  2.120          H  
ATOM    904  HB  ILE A  58      -6.793  10.749   2.023  1.00  2.920          H  
ATOM    905 1HG1 ILE A  58      -9.007  12.686   1.506  1.00  2.920          H  
ATOM    906 2HG1 ILE A  58      -8.476  12.368   3.150  1.00  2.920          H  
ATOM    907 1HG2 ILE A  58      -7.244  11.603  -0.340  1.00  2.920          H  
ATOM    908 2HG2 ILE A  58      -7.640   9.936  -0.234  1.00  2.920          H  
ATOM    909 3HG2 ILE A  58      -8.915  11.137  -0.176  1.00  2.920          H  
ATOM    910 1HD1 ILE A  58      -7.449  14.356   2.244  1.00  2.920          H  
ATOM    911 2HD1 ILE A  58      -6.234  13.093   2.545  1.00  2.920          H  
ATOM    912 3HD1 ILE A  58      -6.789  13.430   0.927  1.00  2.920          H  
ATOM    913  N   LEU A  59      -7.822   7.737   2.269  1.00  1.810          N  
ATOM    914  CA  LEU A  59      -7.568   6.390   1.799  1.00  2.090          C  
ATOM    915  C   LEU A  59      -8.453   5.356   2.522  1.00  2.250          C  
ATOM    916  O   LEU A  59      -9.158   4.580   1.875  1.00  2.570          O  
ATOM    917  CB  LEU A  59      -6.085   6.063   2.055  1.00  2.810          C  
ATOM    918  CG  LEU A  59      -5.526   4.692   1.607  1.00  2.810          C  
ATOM    919  CD1 LEU A  59      -5.598   4.557   0.083  1.00  2.810          C  
ATOM    920  CD2 LEU A  59      -4.086   4.591   2.103  1.00  2.810          C  
ATOM    921  H   LEU A  59      -7.403   8.017   3.154  1.00  2.170          H  
ATOM    922  HA  LEU A  59      -7.784   6.353   0.739  1.00  2.510          H  
ATOM    923 1HB  LEU A  59      -5.496   6.815   1.561  1.00  3.380          H  
ATOM    924 2HB  LEU A  59      -5.900   6.152   3.131  1.00  3.380          H  
ATOM    925  HG  LEU A  59      -6.116   3.887   2.048  1.00  3.380          H  
ATOM    926 1HD1 LEU A  59      -5.187   3.591  -0.224  1.00  3.380          H  
ATOM    927 2HD1 LEU A  59      -6.629   4.623  -0.252  1.00  3.380          H  
ATOM    928 3HD1 LEU A  59      -5.014   5.353  -0.358  1.00  3.380          H  
ATOM    929 1HD2 LEU A  59      -3.661   3.629   1.813  1.00  3.380          H  
ATOM    930 2HD2 LEU A  59      -3.489   5.389   1.680  1.00  3.380          H  
ATOM    931 3HD2 LEU A  59      -4.071   4.676   3.189  1.00  3.380          H  
ATOM    932  N   SER A  60      -8.426   5.370   3.865  1.00  2.160          N  
ATOM    933  CA  SER A  60      -9.124   4.408   4.736  1.00  2.390          C  
ATOM    934  C   SER A  60     -10.646   4.448   4.694  1.00  2.520          C  
ATOM    935  O   SER A  60     -11.301   3.408   4.768  1.00  2.720          O  
ATOM    936  CB  SER A  60      -8.684   4.598   6.178  1.00  3.250          C  
ATOM    937  OG  SER A  60      -7.348   4.212   6.370  1.00  3.250          O  
ATOM    938  H   SER A  60      -7.854   6.075   4.323  1.00  2.590          H  
ATOM    939  HA  SER A  60      -8.815   3.410   4.424  1.00  2.870          H  
ATOM    940 1HB  SER A  60      -8.800   5.650   6.445  1.00  3.900          H  
ATOM    941 2HB  SER A  60      -9.333   4.022   6.835  1.00  3.900          H  
ATOM    942  HG  SER A  60      -7.126   4.472   7.268  1.00  3.900          H  
ATOM    943  N   GLU A  61     -11.223   5.648   4.612  1.00  2.430          N  
ATOM    944  CA  GLU A  61     -12.664   5.836   4.568  1.00  2.590          C  
ATOM    945  C   GLU A  61     -13.015   6.086   3.112  1.00  2.610          C  
ATOM    946  O   GLU A  61     -14.173   6.302   2.748  1.00  2.810          O  
ATOM    947  CB  GLU A  61     -13.067   7.036   5.432  1.00  3.560          C  
ATOM    948  CG  GLU A  61     -12.730   6.895   6.913  1.00  3.560          C  
ATOM    949  CD  GLU A  61     -13.055   8.138   7.706  1.00  3.560          C  
ATOM    950  OE1 GLU A  61     -13.433   9.118   7.107  1.00  3.560          O  
ATOM    951  OE2 GLU A  61     -12.916   8.109   8.905  1.00  3.560          O  
ATOM    952  H   GLU A  61     -10.671   6.502   4.537  1.00  2.920          H  
ATOM    953  HA  GLU A  61     -13.169   4.933   4.910  1.00  3.110          H  
ATOM    954 1HB  GLU A  61     -12.576   7.933   5.061  1.00  4.270          H  
ATOM    955 2HB  GLU A  61     -14.141   7.196   5.350  1.00  4.270          H  
ATOM    956 1HG  GLU A  61     -13.287   6.054   7.322  1.00  4.270          H  
ATOM    957 2HG  GLU A  61     -11.668   6.673   7.011  1.00  4.270          H  
ATOM    958  N   ALA A  62     -11.952   6.092   2.308  1.00  2.510          N  
ATOM    959  CA  ALA A  62     -11.922   6.386   0.898  1.00  2.640          C  
ATOM    960  C   ALA A  62     -12.520   7.757   0.620  1.00  2.500          C  
ATOM    961  O   ALA A  62     -13.162   7.969  -0.417  1.00  2.660          O  
ATOM    962  CB  ALA A  62     -12.657   5.306   0.129  1.00  3.640          C  
ATOM    963  H   ALA A  62     -11.069   5.850   2.733  1.00  3.010          H  
ATOM    964  HA  ALA A  62     -10.880   6.397   0.586  1.00  3.170          H  
ATOM    965 1HB  ALA A  62     -12.603   5.514  -0.934  1.00  4.370          H  
ATOM    966 2HB  ALA A  62     -12.187   4.343   0.338  1.00  4.370          H  
ATOM    967 3HB  ALA A  62     -13.699   5.277   0.440  1.00  4.370          H  
ATOM    968  N   GLY A  63     -12.226   8.734   1.486  1.00  2.310          N  
ATOM    969  CA  GLY A  63     -12.758  10.087   1.359  1.00  2.350          C  
ATOM    970  C   GLY A  63     -12.077  10.922   0.278  1.00  2.400          C  
ATOM    971  O   GLY A  63     -11.546  11.997   0.551  1.00  2.590          O  
ATOM    972  H   GLY A  63     -11.619   8.534   2.288  1.00  2.770          H  
ATOM    973 1HA  GLY A  63     -13.826  10.025   1.154  1.00  2.820          H  
ATOM    974 2HA  GLY A  63     -12.657  10.591   2.321  1.00  2.820          H  
ATOM    975  N   LEU A  64     -12.168  10.479  -0.970  1.00  2.640          N  
ATOM    976  CA  LEU A  64     -11.496  11.163  -2.074  1.00  3.070          C  
ATOM    977  C   LEU A  64     -11.838  12.659  -2.210  1.00  2.790          C  
ATOM    978  O   LEU A  64     -10.917  13.444  -2.439  1.00  2.790          O  
ATOM    979  CB  LEU A  64     -11.747  10.456  -3.423  1.00  4.130          C  
ATOM    980  CG  LEU A  64     -11.048  11.070  -4.682  1.00  4.130          C  
ATOM    981  CD1 LEU A  64      -9.494  11.000  -4.517  1.00  4.130          C  
ATOM    982  CD2 LEU A  64     -11.539  10.320  -5.935  1.00  4.130          C  
ATOM    983  H   LEU A  64     -12.668   9.598  -1.109  1.00  3.170          H  
ATOM    984  HA  LEU A  64     -10.434  11.090  -1.874  1.00  3.680          H  
ATOM    985 1HB  LEU A  64     -11.396   9.449  -3.324  1.00  4.950          H  
ATOM    986 2HB  LEU A  64     -12.796  10.406  -3.642  1.00  4.950          H  
ATOM    987  HG  LEU A  64     -11.325  12.119  -4.786  1.00  4.950          H  
ATOM    988 1HD1 LEU A  64      -9.017  11.426  -5.401  1.00  4.950          H  
ATOM    989 2HD1 LEU A  64      -9.177  11.566  -3.644  1.00  4.950          H  
ATOM    990 3HD1 LEU A  64      -9.183   9.973  -4.399  1.00  4.950          H  
ATOM    991 1HD2 LEU A  64     -11.077  10.754  -6.828  1.00  4.950          H  
ATOM    992 2HD2 LEU A  64     -11.283   9.266  -5.868  1.00  4.950          H  
ATOM    993 3HD2 LEU A  64     -12.628  10.424  -6.014  1.00  4.950          H  
ATOM    994  N   PRO A  65     -13.111  13.125  -2.041  1.00  2.800          N  
ATOM    995  CA  PRO A  65     -13.529  14.525  -2.141  1.00  2.910          C  
ATOM    996  C   PRO A  65     -12.807  15.449  -1.155  1.00  2.850          C  
ATOM    997  O   PRO A  65     -12.879  16.669  -1.301  1.00  3.050          O  
ATOM    998  CB  PRO A  65     -15.036  14.472  -1.862  1.00  4.370          C  
ATOM    999  CG  PRO A  65     -15.445  13.070  -2.229  1.00  4.370          C  
ATOM   1000  CD  PRO A  65     -14.280  12.212  -1.806  1.00  4.370          C  
ATOM   1001  HA  PRO A  65     -13.350  14.868  -3.171  1.00  3.490          H  
ATOM   1002 1HB  PRO A  65     -15.223  14.708  -0.805  1.00  5.240          H  
ATOM   1003 2HB  PRO A  65     -15.553  15.244  -2.459  1.00  5.240          H  
ATOM   1004 1HG  PRO A  65     -16.384  12.799  -1.733  1.00  5.240          H  
ATOM   1005 2HG  PRO A  65     -15.631  13.001  -3.317  1.00  5.240          H  
ATOM   1006 1HD  PRO A  65     -14.401  11.987  -0.746  1.00  5.240          H  
ATOM   1007 2HD  PRO A  65     -14.277  11.327  -2.421  1.00  5.240          H  
ATOM   1008  N   THR A  66     -12.171  14.874  -0.127  1.00  2.770          N  
ATOM   1009  CA  THR A  66     -11.452  15.633   0.879  1.00  2.810          C  
ATOM   1010  C   THR A  66     -10.116  16.129   0.338  1.00  2.550          C  
ATOM   1011  O   THR A  66      -9.609  17.176   0.757  1.00  2.460          O  
ATOM   1012  CB  THR A  66     -11.254  14.799   2.167  1.00  3.920          C  
ATOM   1013  OG1 THR A  66     -12.534  14.506   2.740  1.00  3.920          O  
ATOM   1014  CG2 THR A  66     -10.375  15.529   3.204  1.00  3.920          C  
ATOM   1015  H   THR A  66     -12.119  13.859  -0.032  1.00  3.320          H  
ATOM   1016  HA  THR A  66     -12.052  16.503   1.138  1.00  3.370          H  
ATOM   1017  HB  THR A  66     -10.787  13.881   1.912  1.00  4.700          H  
ATOM   1018  HG1 THR A  66     -13.041  13.967   2.130  1.00  4.700          H  
ATOM   1019 1HG2 THR A  66     -10.269  14.894   4.083  1.00  4.700          H  
ATOM   1020 2HG2 THR A  66      -9.392  15.729   2.794  1.00  4.700          H  
ATOM   1021 3HG2 THR A  66     -10.845  16.468   3.489  1.00  4.700          H  
ATOM   1022  N   LEU A  67      -9.513  15.430  -0.631  1.00  2.580          N  
ATOM   1023  CA  LEU A  67      -8.189  15.840  -1.102  1.00  2.570          C  
ATOM   1024  C   LEU A  67      -8.294  16.940  -2.155  1.00  2.500          C  
ATOM   1025  O   LEU A  67      -7.873  16.782  -3.303  1.00  2.560          O  
ATOM   1026  CB  LEU A  67      -7.486  14.621  -1.725  1.00  3.600          C  
ATOM   1027  CG  LEU A  67      -6.001  14.763  -2.183  1.00  3.600          C  
ATOM   1028  CD1 LEU A  67      -5.091  15.131  -1.002  1.00  3.600          C  
ATOM   1029  CD2 LEU A  67      -5.579  13.453  -2.810  1.00  3.600          C  
ATOM   1030  H   LEU A  67      -9.950  14.605  -1.052  1.00  3.100          H  
ATOM   1031  HA  LEU A  67      -7.625  16.214  -0.252  1.00  3.080          H  
ATOM   1032 1HB  LEU A  67      -7.559  13.804  -1.050  1.00  4.320          H  
ATOM   1033 2HB  LEU A  67      -8.059  14.343  -2.610  1.00  4.320          H  
ATOM   1034  HG  LEU A  67      -5.914  15.534  -2.913  1.00  4.320          H  
ATOM   1035 1HD1 LEU A  67      -4.070  15.217  -1.351  1.00  4.320          H  
ATOM   1036 2HD1 LEU A  67      -5.395  16.077  -0.583  1.00  4.320          H  
ATOM   1037 3HD1 LEU A  67      -5.138  14.378  -0.247  1.00  4.320          H  
ATOM   1038 1HD2 LEU A  67      -4.553  13.537  -3.132  1.00  4.320          H  
ATOM   1039 2HD2 LEU A  67      -5.667  12.659  -2.103  1.00  4.320          H  
ATOM   1040 3HD2 LEU A  67      -6.221  13.237  -3.664  1.00  4.320          H  
ATOM   1041  N   LYS A  68      -8.898  18.052  -1.757  1.00  2.630          N  
ATOM   1042  CA  LYS A  68      -9.092  19.188  -2.630  1.00  2.830          C  
ATOM   1043  C   LYS A  68      -8.769  20.481  -1.922  1.00  2.680          C  
ATOM   1044  O   LYS A  68      -7.810  21.157  -2.265  1.00  2.830          O  
ATOM   1045  CB  LYS A  68     -10.536  19.207  -3.166  1.00  3.880          C  
ATOM   1046  CG  LYS A  68     -10.931  18.010  -4.061  1.00  3.880          C  
ATOM   1047  CD  LYS A  68     -10.218  18.035  -5.426  1.00  3.880          C  
ATOM   1048  CE  LYS A  68     -10.562  16.820  -6.260  1.00  3.880          C  
ATOM   1049  NZ  LYS A  68      -9.869  15.584  -5.759  1.00  3.880          N  
ATOM   1050  H   LYS A  68      -9.188  18.085  -0.781  1.00  3.160          H  
ATOM   1051  HA  LYS A  68      -8.398  19.110  -3.464  1.00  3.400          H  
ATOM   1052 1HB  LYS A  68     -11.221  19.181  -2.323  1.00  4.660          H  
ATOM   1053 2HB  LYS A  68     -10.721  20.134  -3.712  1.00  4.660          H  
ATOM   1054 1HG  LYS A  68     -10.717  17.082  -3.539  1.00  4.660          H  
ATOM   1055 2HG  LYS A  68     -12.009  18.052  -4.229  1.00  4.660          H  
ATOM   1056 1HD  LYS A  68     -10.507  18.936  -5.970  1.00  4.660          H  
ATOM   1057 2HD  LYS A  68      -9.138  18.046  -5.290  1.00  4.660          H  
ATOM   1058 1HE  LYS A  68     -11.638  16.659  -6.227  1.00  4.660          H  
ATOM   1059 2HE  LYS A  68     -10.257  17.004  -7.288  1.00  4.660          H  
ATOM   1060 1HZ  LYS A  68     -10.095  14.782  -6.326  1.00  4.660          H  
ATOM   1061 2HZ  LYS A  68      -8.863  15.719  -5.791  1.00  4.660          H  
ATOM   1062 3HZ  LYS A  68     -10.162  15.400  -4.809  1.00  4.660          H  
ATOM   1063  N   GLN A  69      -9.509  20.820  -0.869  1.00  2.570          N  
ATOM   1064  CA  GLN A  69      -9.259  22.130  -0.283  1.00  2.670          C  
ATOM   1065  C   GLN A  69      -7.893  22.208   0.354  1.00  2.410          C  
ATOM   1066  O   GLN A  69      -7.122  23.126   0.074  1.00  2.620          O  
ATOM   1067  CB  GLN A  69     -10.333  22.495   0.736  1.00  3.700          C  
ATOM   1068  CG  GLN A  69     -10.178  23.883   1.356  1.00  3.700          C  
ATOM   1069  CD  GLN A  69     -11.310  24.193   2.293  1.00  3.700          C  
ATOM   1070  OE1 GLN A  69     -11.946  23.260   2.794  1.00  3.700          O  
ATOM   1071  NE2 GLN A  69     -11.589  25.468   2.551  1.00  3.700          N  
ATOM   1072  H   GLN A  69     -10.264  20.232  -0.545  1.00  3.080          H  
ATOM   1073  HA  GLN A  69      -9.291  22.858  -1.079  1.00  3.200          H  
ATOM   1074 1HB  GLN A  69     -11.308  22.464   0.261  1.00  4.440          H  
ATOM   1075 2HB  GLN A  69     -10.336  21.761   1.539  1.00  4.440          H  
ATOM   1076 1HG  GLN A  69      -9.255  23.912   1.925  1.00  4.440          H  
ATOM   1077 2HG  GLN A  69     -10.161  24.637   0.572  1.00  4.440          H  
ATOM   1078 1HE2 GLN A  69     -12.335  25.701   3.174  1.00  4.440          H  
ATOM   1079 2HE2 GLN A  69     -11.061  26.240   2.129  1.00  4.440          H  
ATOM   1080  N   ALA A  70      -7.576  21.224   1.191  1.00  2.190          N  
ATOM   1081  CA  ALA A  70      -6.295  21.206   1.876  1.00  2.220          C  
ATOM   1082  C   ALA A  70      -5.139  21.129   0.888  1.00  2.030          C  
ATOM   1083  O   ALA A  70      -4.120  21.801   1.061  1.00  2.040          O  
ATOM   1084  CB  ALA A  70      -6.247  20.034   2.822  1.00  3.100          C  
ATOM   1085  H   ALA A  70      -8.255  20.497   1.372  1.00  2.630          H  
ATOM   1086  HA  ALA A  70      -6.195  22.131   2.446  1.00  2.660          H  
ATOM   1087 1HB  ALA A  70      -5.312  20.056   3.328  1.00  3.720          H  
ATOM   1088 2HB  ALA A  70      -7.054  20.108   3.546  1.00  3.720          H  
ATOM   1089 3HB  ALA A  70      -6.341  19.113   2.261  1.00  3.720          H  
ATOM   1090  N   LEU A  71      -5.304  20.346  -0.178  1.00  2.180          N  
ATOM   1091  CA  LEU A  71      -4.266  20.195  -1.187  1.00  2.500          C  
ATOM   1092  C   LEU A  71      -4.025  21.461  -1.987  1.00  2.350          C  
ATOM   1093  O   LEU A  71      -2.885  21.914  -2.156  1.00  2.620          O  
ATOM   1094  CB  LEU A  71      -4.629  19.030  -2.128  1.00  3.370          C  
ATOM   1095  CG  LEU A  71      -3.722  18.807  -3.386  1.00  3.370          C  
ATOM   1096  CD1 LEU A  71      -2.316  18.603  -2.992  1.00  3.370          C  
ATOM   1097  CD2 LEU A  71      -4.214  17.567  -4.139  1.00  3.370          C  
ATOM   1098  H   LEU A  71      -6.175  19.841  -0.278  1.00  2.620          H  
ATOM   1099  HA  LEU A  71      -3.342  19.944  -0.662  1.00  3.000          H  
ATOM   1100 1HB  LEU A  71      -4.616  18.116  -1.551  1.00  4.050          H  
ATOM   1101 2HB  LEU A  71      -5.651  19.187  -2.489  1.00  4.050          H  
ATOM   1102  HG  LEU A  71      -3.784  19.679  -4.040  1.00  4.050          H  
ATOM   1103 1HD1 LEU A  71      -1.715  18.449  -3.883  1.00  4.050          H  
ATOM   1104 2HD1 LEU A  71      -1.956  19.474  -2.473  1.00  4.050          H  
ATOM   1105 3HD1 LEU A  71      -2.249  17.748  -2.352  1.00  4.050          H  
ATOM   1106 1HD2 LEU A  71      -3.596  17.405  -5.020  1.00  4.050          H  
ATOM   1107 2HD2 LEU A  71      -4.130  16.708  -3.492  1.00  4.050          H  
ATOM   1108 3HD2 LEU A  71      -5.257  17.702  -4.440  1.00  4.050          H  
ATOM   1109  N   LEU A  72      -5.096  22.039  -2.499  1.00  2.330          N  
ATOM   1110  CA  LEU A  72      -4.992  23.201  -3.342  1.00  2.730          C  
ATOM   1111  C   LEU A  72      -4.411  24.382  -2.565  1.00  2.440          C  
ATOM   1112  O   LEU A  72      -3.571  25.123  -3.092  1.00  2.720          O  
ATOM   1113  CB  LEU A  72      -6.378  23.504  -3.888  1.00  3.660          C  
ATOM   1114  CG  LEU A  72      -7.014  22.437  -4.886  1.00  3.660          C  
ATOM   1115  CD1 LEU A  72      -8.513  22.747  -5.073  1.00  3.660          C  
ATOM   1116  CD2 LEU A  72      -6.316  22.469  -6.214  1.00  3.660          C  
ATOM   1117  H   LEU A  72      -6.026  21.654  -2.315  1.00  2.800          H  
ATOM   1118  HA  LEU A  72      -4.307  22.971  -4.157  1.00  3.280          H  
ATOM   1119 1HB  LEU A  72      -7.052  23.630  -3.042  1.00  4.390          H  
ATOM   1120 2HB  LEU A  72      -6.298  24.425  -4.420  1.00  4.390          H  
ATOM   1121  HG  LEU A  72      -6.909  21.439  -4.475  1.00  4.390          H  
ATOM   1122 1HD1 LEU A  72      -8.953  22.019  -5.749  1.00  4.390          H  
ATOM   1123 2HD1 LEU A  72      -9.014  22.679  -4.117  1.00  4.390          H  
ATOM   1124 3HD1 LEU A  72      -8.641  23.739  -5.471  1.00  4.390          H  
ATOM   1125 1HD2 LEU A  72      -6.771  21.732  -6.870  1.00  4.390          H  
ATOM   1126 2HD2 LEU A  72      -6.414  23.431  -6.652  1.00  4.390          H  
ATOM   1127 3HD2 LEU A  72      -5.263  22.234  -6.088  1.00  4.390          H  
ATOM   1128  N   LEU A  73      -4.822  24.536  -1.296  1.00  2.310          N  
ATOM   1129  CA  LEU A  73      -4.328  25.637  -0.487  1.00  2.570          C  
ATOM   1130  C   LEU A  73      -2.951  25.374   0.096  1.00  2.280          C  
ATOM   1131  O   LEU A  73      -2.124  26.285   0.136  1.00  2.420          O  
ATOM   1132  CB  LEU A  73      -5.310  25.955   0.629  1.00  3.490          C  
ATOM   1133  CG  LEU A  73      -6.670  26.486   0.183  1.00  3.490          C  
ATOM   1134  CD1 LEU A  73      -7.552  26.612   1.395  1.00  3.490          C  
ATOM   1135  CD2 LEU A  73      -6.536  27.851  -0.523  1.00  3.490          C  
ATOM   1136  H   LEU A  73      -5.537  23.915  -0.907  1.00  2.770          H  
ATOM   1137  HA  LEU A  73      -4.242  26.497  -1.128  1.00  3.080          H  
ATOM   1138 1HB  LEU A  73      -5.483  25.036   1.198  1.00  4.190          H  
ATOM   1139 2HB  LEU A  73      -4.867  26.686   1.281  1.00  4.190          H  
ATOM   1140  HG  LEU A  73      -7.117  25.773  -0.490  1.00  4.190          H  
ATOM   1141 1HD1 LEU A  73      -8.530  26.963   1.082  1.00  4.190          H  
ATOM   1142 2HD1 LEU A  73      -7.649  25.644   1.875  1.00  4.190          H  
ATOM   1143 3HD1 LEU A  73      -7.119  27.319   2.091  1.00  4.190          H  
ATOM   1144 1HD2 LEU A  73      -7.521  28.193  -0.819  1.00  4.190          H  
ATOM   1145 2HD2 LEU A  73      -6.091  28.576   0.161  1.00  4.190          H  
ATOM   1146 3HD2 LEU A  73      -5.924  27.784  -1.412  1.00  4.190          H  
ATOM   1147  N   SER A  74      -2.648  24.140   0.504  1.00  2.270          N  
ATOM   1148  CA  SER A  74      -1.322  23.872   1.040  1.00  2.560          C  
ATOM   1149  C   SER A  74      -0.304  24.151  -0.059  1.00  2.270          C  
ATOM   1150  O   SER A  74       0.824  24.563   0.208  1.00  2.520          O  
ATOM   1151  CB  SER A  74      -1.233  22.468   1.568  1.00  3.470          C  
ATOM   1152  OG  SER A  74      -2.050  22.291   2.684  1.00  3.470          O  
ATOM   1153  H   SER A  74      -3.322  23.374   0.498  1.00  2.720          H  
ATOM   1154  HA  SER A  74      -1.123  24.554   1.864  1.00  3.070          H  
ATOM   1155 1HB  SER A  74      -1.541  21.776   0.801  1.00  4.160          H  
ATOM   1156 2HB  SER A  74      -0.209  22.265   1.830  1.00  4.160          H  
ATOM   1157  HG  SER A  74      -2.958  22.169   2.329  1.00  4.160          H  
ATOM   1158  N   ARG A  75      -0.688  23.872  -1.315  1.00  2.070          N  
ATOM   1159  CA  ARG A  75       0.141  24.199  -2.454  1.00  2.180          C  
ATOM   1160  C   ARG A  75       0.202  25.723  -2.637  1.00  2.070          C  
ATOM   1161  O   ARG A  75       1.287  26.281  -2.792  1.00  2.380          O  
ATOM   1162  CB  ARG A  75      -0.363  23.521  -3.708  1.00  3.010          C  
ATOM   1163  CG  ARG A  75       0.477  23.768  -4.947  1.00  3.010          C  
ATOM   1164  CD  ARG A  75       0.029  22.926  -6.079  1.00  3.010          C  
ATOM   1165  NE  ARG A  75       0.826  23.162  -7.287  1.00  3.010          N  
ATOM   1166  CZ  ARG A  75       0.555  24.078  -8.251  1.00  3.010          C  
ATOM   1167  NH1 ARG A  75      -0.509  24.855  -8.173  1.00  3.010          N  
ATOM   1168  NH2 ARG A  75       1.372  24.191  -9.287  1.00  3.010          N  
ATOM   1169  H   ARG A  75      -1.594  23.421  -1.478  1.00  2.480          H  
ATOM   1170  HA  ARG A  75       1.144  23.839  -2.267  1.00  2.620          H  
ATOM   1171 1HB  ARG A  75      -0.415  22.446  -3.539  1.00  3.610          H  
ATOM   1172 2HB  ARG A  75      -1.379  23.862  -3.918  1.00  3.610          H  
ATOM   1173 1HG  ARG A  75       0.384  24.812  -5.242  1.00  3.610          H  
ATOM   1174 2HG  ARG A  75       1.524  23.544  -4.738  1.00  3.610          H  
ATOM   1175 1HD  ARG A  75       0.141  21.877  -5.801  1.00  3.610          H  
ATOM   1176 2HD  ARG A  75      -1.017  23.125  -6.299  1.00  3.610          H  
ATOM   1177  HE  ARG A  75       1.657  22.594  -7.406  1.00  3.610          H  
ATOM   1178 1HH1 ARG A  75      -1.137  24.779  -7.388  1.00  3.610          H  
ATOM   1179 2HH1 ARG A  75      -0.696  25.534  -8.901  1.00  3.610          H  
ATOM   1180 1HH2 ARG A  75       2.189  23.600  -9.354  1.00  3.610          H  
ATOM   1181 2HH2 ARG A  75       1.182  24.868 -10.012  1.00  3.610          H  
ATOM   1182  N   ALA A  76      -0.961  26.419  -2.519  1.00  1.980          N  
ATOM   1183  CA  ALA A  76      -1.069  27.878  -2.708  1.00  2.300          C  
ATOM   1184  C   ALA A  76      -0.113  28.636  -1.818  1.00  2.460          C  
ATOM   1185  O   ALA A  76       0.458  29.648  -2.227  1.00  2.730          O  
ATOM   1186  CB  ALA A  76      -2.472  28.375  -2.423  1.00  3.090          C  
ATOM   1187  H   ALA A  76      -1.834  25.902  -2.404  1.00  2.380          H  
ATOM   1188  HA  ALA A  76      -0.837  28.095  -3.731  1.00  2.760          H  
ATOM   1189 1HB  ALA A  76      -2.528  29.451  -2.608  1.00  3.710          H  
ATOM   1190 2HB  ALA A  76      -3.172  27.860  -3.059  1.00  3.710          H  
ATOM   1191 3HB  ALA A  76      -2.717  28.186  -1.389  1.00  3.710          H  
ATOM   1192  N   VAL A  77       0.129  28.105  -0.632  1.00  2.710          N  
ATOM   1193  CA  VAL A  77       1.033  28.729   0.315  1.00  3.220          C  
ATOM   1194  C   VAL A  77       2.397  29.024  -0.327  1.00  3.340          C  
ATOM   1195  O   VAL A  77       3.003  30.044  -0.012  1.00  3.690          O  
ATOM   1196  CB  VAL A  77       1.186  27.856   1.595  1.00  4.300          C  
ATOM   1197  CG1 VAL A  77       2.297  28.368   2.476  1.00  4.300          C  
ATOM   1198  CG2 VAL A  77      -0.086  27.902   2.382  1.00  4.300          C  
ATOM   1199  H   VAL A  77      -0.428  27.287  -0.362  1.00  3.250          H  
ATOM   1200  HA  VAL A  77       0.594  29.679   0.620  1.00  3.860          H  
ATOM   1201  HB  VAL A  77       1.410  26.825   1.313  1.00  5.160          H  
ATOM   1202 1HG1 VAL A  77       2.356  27.761   3.351  1.00  5.160          H  
ATOM   1203 2HG1 VAL A  77       3.217  28.302   1.944  1.00  5.160          H  
ATOM   1204 3HG1 VAL A  77       2.102  29.405   2.768  1.00  5.160          H  
ATOM   1205 1HG2 VAL A  77       0.000  27.293   3.277  1.00  5.160          H  
ATOM   1206 2HG2 VAL A  77      -0.290  28.934   2.663  1.00  5.160          H  
ATOM   1207 3HG2 VAL A  77      -0.890  27.529   1.777  1.00  5.160          H  
ATOM   1208  N   ASP A  78       2.928  28.141  -1.185  1.00  3.290          N  
ATOM   1209  CA  ASP A  78       4.247  28.404  -1.767  1.00  3.700          C  
ATOM   1210  C   ASP A  78       4.166  28.831  -3.240  1.00  3.320          C  
ATOM   1211  O   ASP A  78       5.120  28.661  -4.003  1.00  3.700          O  
ATOM   1212  CB  ASP A  78       5.159  27.178  -1.620  1.00  5.020          C  
ATOM   1213  CG  ASP A  78       6.681  27.474  -1.761  1.00  5.020          C  
ATOM   1214  OD1 ASP A  78       7.118  28.542  -1.356  1.00  5.020          O  
ATOM   1215  OD2 ASP A  78       7.396  26.607  -2.230  1.00  5.020          O  
ATOM   1216  H   ASP A  78       2.404  27.318  -1.497  1.00  3.950          H  
ATOM   1217  HA  ASP A  78       4.706  29.222  -1.215  1.00  4.440          H  
ATOM   1218 1HB  ASP A  78       5.005  26.767  -0.641  1.00  6.020          H  
ATOM   1219 2HB  ASP A  78       4.868  26.417  -2.350  1.00  6.020          H  
ATOM   1220  N   LEU A  79       3.035  29.393  -3.661  1.00  2.780          N  
ATOM   1221  CA  LEU A  79       2.940  29.860  -5.034  1.00  2.630          C  
ATOM   1222  C   LEU A  79       3.149  31.362  -5.161  1.00  2.460          C  
ATOM   1223  O   LEU A  79       2.795  32.142  -4.269  1.00  2.450          O  
ATOM   1224  CB  LEU A  79       1.574  29.533  -5.656  1.00  3.740          C  
ATOM   1225  CG  LEU A  79       1.129  28.069  -5.791  1.00  3.740          C  
ATOM   1226  CD1 LEU A  79      -0.304  28.054  -6.421  1.00  3.740          C  
ATOM   1227  CD2 LEU A  79       2.108  27.264  -6.623  1.00  3.740          C  
ATOM   1228  H   LEU A  79       2.237  29.507  -3.029  1.00  3.340          H  
ATOM   1229  HA  LEU A  79       3.718  29.378  -5.618  1.00  3.160          H  
ATOM   1230 1HB  LEU A  79       0.855  29.966  -4.997  1.00  4.490          H  
ATOM   1231 2HB  LEU A  79       1.482  30.021  -6.600  1.00  4.490          H  
ATOM   1232  HG  LEU A  79       1.080  27.633  -4.816  1.00  4.490          H  
ATOM   1233 1HD1 LEU A  79      -0.656  27.035  -6.487  1.00  4.490          H  
ATOM   1234 2HD1 LEU A  79      -0.996  28.628  -5.819  1.00  4.490          H  
ATOM   1235 3HD1 LEU A  79      -0.272  28.489  -7.412  1.00  4.490          H  
ATOM   1236 1HD2 LEU A  79       1.763  26.242  -6.685  1.00  4.490          H  
ATOM   1237 2HD2 LEU A  79       2.181  27.679  -7.620  1.00  4.490          H  
ATOM   1238 3HD2 LEU A  79       3.089  27.273  -6.152  1.00  4.490          H  
ATOM   1239  N   ASP A  80       3.730  31.738  -6.299  1.00  2.550          N  
ATOM   1240  CA  ASP A  80       3.917  33.112  -6.761  1.00  2.550          C  
ATOM   1241  C   ASP A  80       2.569  33.757  -6.978  1.00  2.380          C  
ATOM   1242  O   ASP A  80       1.611  33.062  -7.303  1.00  2.670          O  
ATOM   1243  CB  ASP A  80       4.679  33.146  -8.093  1.00  3.570          C  
ATOM   1244  CG  ASP A  80       5.062  34.570  -8.550  1.00  3.570          C  
ATOM   1245  OD1 ASP A  80       6.102  35.040  -8.171  1.00  3.570          O  
ATOM   1246  OD2 ASP A  80       4.246  35.196  -9.231  1.00  3.570          O  
ATOM   1247  H   ASP A  80       4.061  30.994  -6.894  1.00  3.060          H  
ATOM   1248  HA  ASP A  80       4.465  33.674  -6.003  1.00  3.060          H  
ATOM   1249 1HB  ASP A  80       5.592  32.559  -8.000  1.00  4.280          H  
ATOM   1250 2HB  ASP A  80       4.076  32.683  -8.873  1.00  4.280          H  
ATOM   1251  N   ALA A  81       2.474  35.077  -6.902  1.00  2.220          N  
ATOM   1252  CA  ALA A  81       1.182  35.731  -7.116  1.00  2.380          C  
ATOM   1253  C   ALA A  81       0.562  35.348  -8.456  1.00  2.380          C  
ATOM   1254  O   ALA A  81      -0.667  35.249  -8.570  1.00  2.360          O  
ATOM   1255  CB  ALA A  81       1.349  37.233  -7.055  1.00  3.270          C  
ATOM   1256  H   ALA A  81       3.290  35.634  -6.675  1.00  2.660          H  
ATOM   1257  HA  ALA A  81       0.502  35.406  -6.335  1.00  2.860          H  
ATOM   1258 1HB  ALA A  81       0.380  37.710  -7.192  1.00  3.920          H  
ATOM   1259 2HB  ALA A  81       1.761  37.517  -6.092  1.00  3.920          H  
ATOM   1260 3HB  ALA A  81       2.027  37.549  -7.850  1.00  3.920          H  
ATOM   1261  N   ASN A  82       1.396  35.129  -9.473  1.00  2.560          N  
ATOM   1262  CA  ASN A  82       0.887  34.764 -10.776  1.00  2.770          C  
ATOM   1263  C   ASN A  82       0.353  33.334 -10.766  1.00  2.660          C  
ATOM   1264  O   ASN A  82      -0.564  33.000 -11.523  1.00  2.790          O  
ATOM   1265  CB  ASN A  82       1.982  34.934 -11.798  1.00  3.790          C  
ATOM   1266  CG  ASN A  82       2.273  36.385 -12.075  1.00  3.790          C  
ATOM   1267  OD1 ASN A  82       1.565  37.049 -12.846  1.00  3.790          O  
ATOM   1268  ND2 ASN A  82       3.298  36.901 -11.436  1.00  3.790          N  
ATOM   1269  H   ASN A  82       2.417  35.226  -9.350  1.00  3.070          H  
ATOM   1270  HA  ASN A  82       0.058  35.428 -11.025  1.00  3.320          H  
ATOM   1271 1HB  ASN A  82       2.894  34.455 -11.430  1.00  4.550          H  
ATOM   1272 2HB  ASN A  82       1.700  34.438 -12.726  1.00  4.550          H  
ATOM   1273 1HD2 ASN A  82       3.542  37.861 -11.567  1.00  4.550          H  
ATOM   1274 2HD2 ASN A  82       3.833  36.327 -10.777  1.00  4.550          H  
ATOM   1275  N   ASN A  83       0.924  32.477  -9.918  1.00  2.510          N  
ATOM   1276  CA  ASN A  83       0.515  31.092  -9.859  1.00  2.490          C  
ATOM   1277  C   ASN A  83      -0.706  30.955  -8.964  1.00  2.150          C  
ATOM   1278  O   ASN A  83      -1.543  30.081  -9.198  1.00  2.090          O  
ATOM   1279  CB  ASN A  83       1.670  30.210  -9.447  1.00  3.490          C  
ATOM   1280  CG  ASN A  83       2.697  30.085 -10.541  1.00  3.490          C  
ATOM   1281  OD1 ASN A  83       2.398  30.283 -11.724  1.00  3.490          O  
ATOM   1282  ND2 ASN A  83       3.910  29.752 -10.184  1.00  3.490          N  
ATOM   1283  H   ASN A  83       1.636  32.783  -9.264  1.00  3.010          H  
ATOM   1284  HA  ASN A  83       0.212  30.781 -10.858  1.00  2.990          H  
ATOM   1285 1HB  ASN A  83       2.158  30.649  -8.588  1.00  4.190          H  
ATOM   1286 2HB  ASN A  83       1.308  29.226  -9.175  1.00  4.190          H  
ATOM   1287 1HD2 ASN A  83       4.621  29.654 -10.883  1.00  4.190          H  
ATOM   1288 2HD2 ASN A  83       4.140  29.580  -9.233  1.00  4.190          H  
ATOM   1289  N   ARG A  84      -0.810  31.813  -7.940  1.00  2.020          N  
ATOM   1290  CA  ARG A  84      -1.973  31.800  -7.063  1.00  1.830          C  
ATOM   1291  C   ARG A  84      -3.173  32.226  -7.916  1.00  1.840          C  
ATOM   1292  O   ARG A  84      -4.265  31.657  -7.818  1.00  1.730          O  
ATOM   1293  CB  ARG A  84      -1.808  32.727  -5.864  1.00  2.640          C  
ATOM   1294  CG  ARG A  84      -0.754  32.277  -4.863  1.00  2.640          C  
ATOM   1295  CD  ARG A  84      -0.823  32.968  -3.561  1.00  2.640          C  
ATOM   1296  NE  ARG A  84      -0.686  34.441  -3.619  1.00  2.640          N  
ATOM   1297  CZ  ARG A  84       0.463  35.170  -3.576  1.00  2.640          C  
ATOM   1298  NH1 ARG A  84       1.666  34.609  -3.529  1.00  2.640          N  
ATOM   1299  NH2 ARG A  84       0.379  36.500  -3.585  1.00  2.640          N  
ATOM   1300  H   ARG A  84      -0.041  32.463  -7.774  1.00  2.420          H  
ATOM   1301  HA  ARG A  84      -2.137  30.786  -6.697  1.00  2.200          H  
ATOM   1302 1HB  ARG A  84      -1.531  33.722  -6.209  1.00  3.170          H  
ATOM   1303 2HB  ARG A  84      -2.756  32.814  -5.331  1.00  3.170          H  
ATOM   1304 1HG  ARG A  84      -0.925  31.226  -4.660  1.00  3.170          H  
ATOM   1305 2HG  ARG A  84       0.236  32.417  -5.279  1.00  3.170          H  
ATOM   1306 1HD  ARG A  84      -1.773  32.734  -3.111  1.00  3.170          H  
ATOM   1307 2HD  ARG A  84      -0.030  32.574  -2.923  1.00  3.170          H  
ATOM   1308  HE  ARG A  84      -1.566  34.963  -3.675  1.00  3.170          H  
ATOM   1309 1HH1 ARG A  84       1.803  33.587  -3.562  1.00  3.170          H  
ATOM   1310 2HH1 ARG A  84       2.487  35.187  -3.496  1.00  3.170          H  
ATOM   1311 1HH2 ARG A  84      -0.524  36.960  -3.620  1.00  3.170          H  
ATOM   1312 2HH2 ARG A  84       1.217  37.059  -3.547  1.00  3.170          H  
ATOM   1313  N   ALA A  85      -2.956  33.236  -8.778  1.00  2.090          N  
ATOM   1314  CA  ALA A  85      -3.992  33.684  -9.690  1.00  2.280          C  
ATOM   1315  C   ALA A  85      -4.378  32.569 -10.656  1.00  2.220          C  
ATOM   1316  O   ALA A  85      -5.573  32.353 -10.888  1.00  2.240          O  
ATOM   1317  CB  ALA A  85      -3.512  34.888 -10.475  1.00  3.120          C  
ATOM   1318  H   ALA A  85      -2.057  33.724  -8.764  1.00  2.510          H  
ATOM   1319  HA  ALA A  85      -4.868  33.956  -9.107  1.00  2.740          H  
ATOM   1320 1HB  ALA A  85      -4.300  35.226 -11.143  1.00  3.740          H  
ATOM   1321 2HB  ALA A  85      -3.247  35.687  -9.784  1.00  3.740          H  
ATOM   1322 3HB  ALA A  85      -2.634  34.612 -11.058  1.00  3.740          H  
ATOM   1323  N   LYS A  86      -3.384  31.825 -11.178  1.00  2.240          N  
ATOM   1324  CA  LYS A  86      -3.655  30.727 -12.094  1.00  2.330          C  
ATOM   1325  C   LYS A  86      -4.484  29.672 -11.387  1.00  2.060          C  
ATOM   1326  O   LYS A  86      -5.476  29.191 -11.932  1.00  2.130          O  
ATOM   1327  CB  LYS A  86      -2.354  30.112 -12.611  1.00  3.230          C  
ATOM   1328  CG  LYS A  86      -2.499  28.972 -13.649  1.00  3.230          C  
ATOM   1329  CD  LYS A  86      -3.068  29.480 -14.982  1.00  3.230          C  
ATOM   1330  CE  LYS A  86      -2.808  28.490 -16.151  1.00  3.230          C  
ATOM   1331  NZ  LYS A  86      -3.638  27.234 -16.070  1.00  3.230          N  
ATOM   1332  H   LYS A  86      -2.407  32.079 -10.999  1.00  2.690          H  
ATOM   1333  HA  LYS A  86      -4.231  31.111 -12.935  1.00  2.800          H  
ATOM   1334 1HB  LYS A  86      -1.731  30.898 -13.042  1.00  3.870          H  
ATOM   1335 2HB  LYS A  86      -1.805  29.698 -11.772  1.00  3.870          H  
ATOM   1336 1HG  LYS A  86      -1.519  28.531 -13.827  1.00  3.870          H  
ATOM   1337 2HG  LYS A  86      -3.161  28.195 -13.258  1.00  3.870          H  
ATOM   1338 1HD  LYS A  86      -4.153  29.592 -14.877  1.00  3.870          H  
ATOM   1339 2HD  LYS A  86      -2.639  30.449 -15.225  1.00  3.870          H  
ATOM   1340 1HE  LYS A  86      -3.026  28.992 -17.093  1.00  3.870          H  
ATOM   1341 2HE  LYS A  86      -1.756  28.210 -16.138  1.00  3.870          H  
ATOM   1342 1HZ  LYS A  86      -3.434  26.635 -16.842  1.00  3.870          H  
ATOM   1343 2HZ  LYS A  86      -3.503  26.704 -15.203  1.00  3.870          H  
ATOM   1344 3HZ  LYS A  86      -4.638  27.448 -16.082  1.00  3.870          H  
ATOM   1345  N   LEU A  87      -4.130  29.357 -10.135  1.00  1.860          N  
ATOM   1346  CA  LEU A  87      -4.884  28.376  -9.380  1.00  1.820          C  
ATOM   1347  C   LEU A  87      -6.346  28.748  -9.374  1.00  1.740          C  
ATOM   1348  O   LEU A  87      -7.196  27.929  -9.737  1.00  1.870          O  
ATOM   1349  CB  LEU A  87      -4.373  28.322  -7.919  1.00  2.560          C  
ATOM   1350  CG  LEU A  87      -5.146  27.432  -6.892  1.00  2.560          C  
ATOM   1351  CD1 LEU A  87      -5.083  25.989  -7.281  1.00  2.560          C  
ATOM   1352  CD2 LEU A  87      -4.553  27.644  -5.495  1.00  2.560          C  
ATOM   1353  H   LEU A  87      -3.288  29.768  -9.727  1.00  2.230          H  
ATOM   1354  HA  LEU A  87      -4.763  27.406  -9.858  1.00  2.180          H  
ATOM   1355 1HB  LEU A  87      -3.336  27.994  -7.937  1.00  3.080          H  
ATOM   1356 2HB  LEU A  87      -4.386  29.316  -7.521  1.00  3.080          H  
ATOM   1357  HG  LEU A  87      -6.187  27.730  -6.872  1.00  3.080          H  
ATOM   1358 1HD1 LEU A  87      -5.623  25.433  -6.544  1.00  3.080          H  
ATOM   1359 2HD1 LEU A  87      -5.538  25.837  -8.261  1.00  3.080          H  
ATOM   1360 3HD1 LEU A  87      -4.049  25.656  -7.304  1.00  3.080          H  
ATOM   1361 1HD2 LEU A  87      -5.100  27.040  -4.765  1.00  3.080          H  
ATOM   1362 2HD2 LEU A  87      -3.504  27.347  -5.493  1.00  3.080          H  
ATOM   1363 3HD2 LEU A  87      -4.631  28.700  -5.220  1.00  3.080          H  
ATOM   1364  N   ALA A  88      -6.655  29.984  -8.983  1.00  1.680          N  
ATOM   1365  CA  ALA A  88      -8.045  30.380  -8.935  1.00  1.810          C  
ATOM   1366  C   ALA A  88      -8.714  30.307 -10.313  1.00  1.970          C  
ATOM   1367  O   ALA A  88      -9.853  29.848 -10.418  1.00  2.100          O  
ATOM   1368  CB  ALA A  88      -8.171  31.774  -8.364  1.00  2.480          C  
ATOM   1369  H   ALA A  88      -5.902  30.629  -8.704  1.00  2.020          H  
ATOM   1370  HA  ALA A  88      -8.555  29.687  -8.277  1.00  2.170          H  
ATOM   1371 1HB  ALA A  88      -9.220  32.048  -8.296  1.00  2.980          H  
ATOM   1372 2HB  ALA A  88      -7.720  31.799  -7.372  1.00  2.980          H  
ATOM   1373 3HB  ALA A  88      -7.649  32.474  -9.021  1.00  2.980          H  
ATOM   1374  N   LYS A  89      -8.008  30.721 -11.375  1.00  2.090          N  
ATOM   1375  CA  LYS A  89      -8.581  30.696 -12.723  1.00  2.380          C  
ATOM   1376  C   LYS A  89      -8.913  29.285 -13.208  1.00  2.390          C  
ATOM   1377  O   LYS A  89      -9.983  29.067 -13.799  1.00  2.560          O  
ATOM   1378  CB  LYS A  89      -7.629  31.365 -13.711  1.00  3.220          C  
ATOM   1379  CG  LYS A  89      -7.525  32.874 -13.554  1.00  3.220          C  
ATOM   1380  CD  LYS A  89      -6.509  33.468 -14.518  1.00  3.220          C  
ATOM   1381  CE  LYS A  89      -6.380  34.973 -14.327  1.00  3.220          C  
ATOM   1382  NZ  LYS A  89      -5.366  35.567 -15.244  1.00  3.220          N  
ATOM   1383  H   LYS A  89      -7.075  31.123 -11.227  1.00  2.510          H  
ATOM   1384  HA  LYS A  89      -9.508  31.267 -12.701  1.00  2.860          H  
ATOM   1385 1HB  LYS A  89      -6.632  30.944 -13.585  1.00  3.860          H  
ATOM   1386 2HB  LYS A  89      -7.949  31.146 -14.728  1.00  3.860          H  
ATOM   1387 1HG  LYS A  89      -8.501  33.315 -13.756  1.00  3.860          H  
ATOM   1388 2HG  LYS A  89      -7.249  33.120 -12.536  1.00  3.860          H  
ATOM   1389 1HD  LYS A  89      -5.535  33.006 -14.342  1.00  3.860          H  
ATOM   1390 2HD  LYS A  89      -6.811  33.261 -15.545  1.00  3.860          H  
ATOM   1391 1HE  LYS A  89      -7.344  35.441 -14.514  1.00  3.860          H  
ATOM   1392 2HE  LYS A  89      -6.083  35.174 -13.296  1.00  3.860          H  
ATOM   1393 1HZ  LYS A  89      -5.309  36.563 -15.084  1.00  3.860          H  
ATOM   1394 2HZ  LYS A  89      -4.465  35.146 -15.067  1.00  3.860          H  
ATOM   1395 3HZ  LYS A  89      -5.635  35.396 -16.203  1.00  3.860          H  
ATOM   1396  N   ASP A  90      -8.021  28.327 -12.941  1.00  2.310          N  
ATOM   1397  CA  ASP A  90      -8.242  26.946 -13.358  1.00  2.500          C  
ATOM   1398  C   ASP A  90      -9.389  26.312 -12.591  1.00  2.460          C  
ATOM   1399  O   ASP A  90     -10.204  25.583 -13.170  1.00  2.700          O  
ATOM   1400  CB  ASP A  90      -6.976  26.109 -13.171  1.00  3.420          C  
ATOM   1401  CG  ASP A  90      -5.884  26.409 -14.197  1.00  3.420          C  
ATOM   1402  OD1 ASP A  90      -6.146  27.042 -15.203  1.00  3.420          O  
ATOM   1403  OD2 ASP A  90      -4.756  25.992 -14.005  1.00  3.420          O  
ATOM   1404  H   ASP A  90      -7.139  28.594 -12.489  1.00  2.770          H  
ATOM   1405  HA  ASP A  90      -8.500  26.947 -14.416  1.00  3.000          H  
ATOM   1406 1HB  ASP A  90      -6.570  26.312 -12.172  1.00  4.110          H  
ATOM   1407 2HB  ASP A  90      -7.227  25.052 -13.215  1.00  4.110          H  
ATOM   1408  N   LEU A  91      -9.478  26.609 -11.297  1.00  2.260          N  
ATOM   1409  CA  LEU A  91     -10.556  26.099 -10.463  1.00  2.400          C  
ATOM   1410  C   LEU A  91     -11.858  26.716 -10.943  1.00  2.420          C  
ATOM   1411  O   LEU A  91     -12.907  26.062 -10.964  1.00  2.630          O  
ATOM   1412  CB  LEU A  91     -10.278  26.486  -9.032  1.00  3.300          C  
ATOM   1413  CG  LEU A  91      -9.065  25.839  -8.391  1.00  3.300          C  
ATOM   1414  CD1 LEU A  91      -8.830  26.510  -7.107  1.00  3.300          C  
ATOM   1415  CD2 LEU A  91      -9.265  24.433  -8.160  1.00  3.300          C  
ATOM   1416  H   LEU A  91      -8.743  27.185 -10.870  1.00  2.710          H  
ATOM   1417  HA  LEU A  91     -10.623  25.022 -10.576  1.00  2.880          H  
ATOM   1418 1HB  LEU A  91     -10.074  27.532  -9.050  1.00  3.960          H  
ATOM   1419 2HB  LEU A  91     -11.162  26.299  -8.415  1.00  3.960          H  
ATOM   1420  HG  LEU A  91      -8.212  25.956  -9.029  1.00  3.960          H  
ATOM   1421 1HD1 LEU A  91      -7.965  26.069  -6.642  1.00  3.960          H  
ATOM   1422 2HD1 LEU A  91      -8.653  27.565  -7.272  1.00  3.960          H  
ATOM   1423 3HD1 LEU A  91      -9.700  26.385  -6.466  1.00  3.960          H  
ATOM   1424 1HD2 LEU A  91      -8.384  24.026  -7.709  1.00  3.960          H  
ATOM   1425 2HD2 LEU A  91     -10.096  24.342  -7.489  1.00  3.960          H  
ATOM   1426 3HD2 LEU A  91      -9.453  23.902  -9.085  1.00  3.960          H  
ATOM   1427  N   GLY A  92     -11.768  27.983 -11.352  1.00  2.330          N  
ATOM   1428  CA  GLY A  92     -12.868  28.755 -11.874  1.00  2.520          C  
ATOM   1429  C   GLY A  92     -13.507  28.022 -13.037  1.00  2.640          C  
ATOM   1430  O   GLY A  92     -14.722  27.852 -13.051  1.00  2.840          O  
ATOM   1431  H   GLY A  92     -10.877  28.470 -11.245  1.00  2.800          H  
ATOM   1432 1HA  GLY A  92     -13.597  28.944 -11.093  1.00  3.020          H  
ATOM   1433 2HA  GLY A  92     -12.489  29.716 -12.213  1.00  3.020          H  
ATOM   1434  N   GLN A  93     -12.691  27.649 -14.041  1.00  2.680          N  
ATOM   1435  CA  GLN A  93     -13.156  26.906 -15.222  1.00  2.900          C  
ATOM   1436  C   GLN A  93     -13.596  25.468 -14.908  1.00  2.860          C  
ATOM   1437  O   GLN A  93     -14.519  24.941 -15.539  1.00  2.990          O  
ATOM   1438  CB  GLN A  93     -12.089  26.889 -16.316  1.00  3.970          C  
ATOM   1439  CG  GLN A  93     -12.565  26.251 -17.639  1.00  3.970          C  
ATOM   1440  CD  GLN A  93     -13.724  27.010 -18.278  1.00  3.970          C  
ATOM   1441  OE1 GLN A  93     -13.637  28.220 -18.493  1.00  3.970          O  
ATOM   1442  NE2 GLN A  93     -14.809  26.305 -18.578  1.00  3.970          N  
ATOM   1443  H   GLN A  93     -11.700  27.914 -13.966  1.00  3.220          H  
ATOM   1444  HA  GLN A  93     -14.024  27.430 -15.618  1.00  3.480          H  
ATOM   1445 1HB  GLN A  93     -11.769  27.907 -16.525  1.00  4.770          H  
ATOM   1446 2HB  GLN A  93     -11.213  26.335 -15.961  1.00  4.770          H  
ATOM   1447 1HG  GLN A  93     -11.735  26.270 -18.341  1.00  4.770          H  
ATOM   1448 2HG  GLN A  93     -12.877  25.219 -17.472  1.00  4.770          H  
ATOM   1449 1HE2 GLN A  93     -15.600  26.751 -19.000  1.00  4.770          H  
ATOM   1450 2HE2 GLN A  93     -14.839  25.320 -18.370  1.00  4.770          H  
ATOM   1451  N   PHE A  94     -12.925  24.807 -13.966  1.00  2.820          N  
ATOM   1452  CA  PHE A  94     -13.293  23.442 -13.638  1.00  2.970          C  
ATOM   1453  C   PHE A  94     -14.675  23.403 -13.002  1.00  2.710          C  
ATOM   1454  O   PHE A  94     -15.500  22.574 -13.373  1.00  2.880          O  
ATOM   1455  CB  PHE A  94     -12.227  22.747 -12.775  1.00  4.100          C  
ATOM   1456  CG  PHE A  94     -12.504  21.255 -12.493  1.00  4.100          C  
ATOM   1457  CD1 PHE A  94     -12.846  20.383 -13.523  1.00  4.100          C  
ATOM   1458  CD2 PHE A  94     -12.366  20.726 -11.227  1.00  4.100          C  
ATOM   1459  CE1 PHE A  94     -13.078  19.054 -13.288  1.00  4.100          C  
ATOM   1460  CE2 PHE A  94     -12.592  19.374 -10.981  1.00  4.100          C  
ATOM   1461  CZ  PHE A  94     -12.957  18.537 -12.018  1.00  4.100          C  
ATOM   1462  H   PHE A  94     -12.115  25.240 -13.511  1.00  3.380          H  
ATOM   1463  HA  PHE A  94     -13.346  22.894 -14.573  1.00  3.560          H  
ATOM   1464 1HB  PHE A  94     -11.254  22.835 -13.260  1.00  4.920          H  
ATOM   1465 2HB  PHE A  94     -12.162  23.267 -11.820  1.00  4.920          H  
ATOM   1466  HD1 PHE A  94     -12.943  20.752 -14.541  1.00  4.920          H  
ATOM   1467  HD2 PHE A  94     -12.072  21.384 -10.420  1.00  4.920          H  
ATOM   1468  HE1 PHE A  94     -13.356  18.424 -14.128  1.00  4.920          H  
ATOM   1469  HE2 PHE A  94     -12.484  18.976  -9.971  1.00  4.920          H  
ATOM   1470  HZ  PHE A  94     -13.140  17.477 -11.838  1.00  4.920          H  
ATOM   1471  N   MET A  95     -14.999  24.333 -12.109  1.00  2.450          N  
ATOM   1472  CA  MET A  95     -16.318  24.263 -11.484  1.00  2.430          C  
ATOM   1473  C   MET A  95     -17.505  24.116 -12.470  1.00  2.460          C  
ATOM   1474  O   MET A  95     -18.428  23.386 -12.119  1.00  2.590          O  
ATOM   1475  CB  MET A  95     -16.493  25.430 -10.531  1.00  3.410          C  
ATOM   1476  CG  MET A  95     -15.764  25.254  -9.252  1.00  3.410          C  
ATOM   1477  SD  MET A  95     -16.080  26.532  -8.091  1.00  3.410          S  
ATOM   1478  CE  MET A  95     -14.848  27.721  -8.600  1.00  3.410          C  
ATOM   1479  H   MET A  95     -14.301  25.030 -11.815  1.00  2.940          H  
ATOM   1480  HA  MET A  95     -16.318  23.372 -10.862  1.00  2.920          H  
ATOM   1481 1HB  MET A  95     -16.072  26.325 -10.973  1.00  4.090          H  
ATOM   1482 2HB  MET A  95     -17.547  25.605 -10.327  1.00  4.090          H  
ATOM   1483 1HG  MET A  95     -16.085  24.324  -8.807  1.00  4.090          H  
ATOM   1484 2HG  MET A  95     -14.698  25.203  -9.434  1.00  4.090          H  
ATOM   1485 1HE  MET A  95     -14.902  28.607  -7.965  1.00  4.090          H  
ATOM   1486 2HE  MET A  95     -13.855  27.274  -8.516  1.00  4.090          H  
ATOM   1487 3HE  MET A  95     -15.030  28.003  -9.627  1.00  4.090          H  
ATOM   1488  N   PRO A  96     -17.617  24.853 -13.599  1.00  2.520          N  
ATOM   1489  CA  PRO A  96     -18.579  24.609 -14.671  1.00  2.810          C  
ATOM   1490  C   PRO A  96     -18.549  23.170 -15.218  1.00  3.010          C  
ATOM   1491  O   PRO A  96     -19.595  22.655 -15.623  1.00  3.260          O  
ATOM   1492  CB  PRO A  96     -18.138  25.627 -15.723  1.00  4.210          C  
ATOM   1493  CG  PRO A  96     -17.592  26.769 -14.906  1.00  4.210          C  
ATOM   1494  CD  PRO A  96     -16.927  26.125 -13.724  1.00  4.210          C  
ATOM   1495  HA  PRO A  96     -19.579  24.853 -14.299  1.00  3.370          H  
ATOM   1496 1HB  PRO A  96     -17.366  25.182 -16.372  1.00  5.060          H  
ATOM   1497 2HB  PRO A  96     -18.988  25.901 -16.364  1.00  5.060          H  
ATOM   1498 1HG  PRO A  96     -16.867  27.347 -15.502  1.00  5.060          H  
ATOM   1499 2HG  PRO A  96     -18.397  27.459 -14.620  1.00  5.060          H  
ATOM   1500 1HD  PRO A  96     -15.919  25.985 -13.908  1.00  5.060          H  
ATOM   1501 2HD  PRO A  96     -17.096  26.758 -12.863  1.00  5.060          H  
ATOM   1502  N   GLU A  97     -17.382  22.503 -15.229  1.00  3.070          N  
ATOM   1503  CA  GLU A  97     -17.330  21.125 -15.711  1.00  3.510          C  
ATOM   1504  C   GLU A  97     -17.935  20.231 -14.636  1.00  3.510          C  
ATOM   1505  O   GLU A  97     -18.702  19.301 -14.907  1.00  3.830          O  
ATOM   1506  CB  GLU A  97     -15.887  20.696 -16.024  1.00  4.740          C  
ATOM   1507  CG  GLU A  97     -15.275  21.396 -17.220  1.00  4.740          C  
ATOM   1508  CD  GLU A  97     -13.890  20.896 -17.576  1.00  4.740          C  
ATOM   1509  OE1 GLU A  97     -13.340  20.142 -16.820  1.00  4.740          O  
ATOM   1510  OE2 GLU A  97     -13.400  21.254 -18.620  1.00  4.740          O  
ATOM   1511  H   GLU A  97     -16.502  22.918 -14.916  1.00  3.680          H  
ATOM   1512  HA  GLU A  97     -17.931  21.044 -16.615  1.00  4.210          H  
ATOM   1513 1HB  GLU A  97     -15.265  20.917 -15.175  1.00  5.690          H  
ATOM   1514 2HB  GLU A  97     -15.822  19.634 -16.178  1.00  5.690          H  
ATOM   1515 1HG  GLU A  97     -15.928  21.280 -18.076  1.00  5.690          H  
ATOM   1516 2HG  GLU A  97     -15.214  22.466 -16.997  1.00  5.690          H  
ATOM   1517  N   VAL A  98     -17.618  20.567 -13.397  1.00  3.230          N  
ATOM   1518  CA  VAL A  98     -18.107  19.830 -12.251  1.00  3.360          C  
ATOM   1519  C   VAL A  98     -19.626  19.969 -12.193  1.00  3.340          C  
ATOM   1520  O   VAL A  98     -20.339  18.995 -11.918  1.00  3.630          O  
ATOM   1521  CB  VAL A  98     -17.457  20.366 -10.964  1.00  4.650          C  
ATOM   1522  CG1 VAL A  98     -18.066  19.746  -9.776  1.00  4.650          C  
ATOM   1523  CG2 VAL A  98     -15.984  20.108 -11.023  1.00  4.650          C  
ATOM   1524  H   VAL A  98     -16.967  21.350 -13.285  1.00  3.880          H  
ATOM   1525  HA  VAL A  98     -17.848  18.782 -12.366  1.00  4.030          H  
ATOM   1526  HB  VAL A  98     -17.630  21.420 -10.880  1.00  5.580          H  
ATOM   1527 1HG1 VAL A  98     -17.588  20.131  -8.893  1.00  5.580          H  
ATOM   1528 2HG1 VAL A  98     -19.131  19.964  -9.734  1.00  5.580          H  
ATOM   1529 3HG1 VAL A  98     -17.940  18.698  -9.804  1.00  5.580          H  
ATOM   1530 1HG2 VAL A  98     -15.532  20.483 -10.133  1.00  5.580          H  
ATOM   1531 2HG2 VAL A  98     -15.797  19.063 -11.109  1.00  5.580          H  
ATOM   1532 3HG2 VAL A  98     -15.553  20.606 -11.881  1.00  5.580          H  
ATOM   1533  N   ALA A  99     -20.117  21.193 -12.412  1.00  3.140          N  
ATOM   1534  CA  ALA A  99     -21.539  21.484 -12.418  1.00  3.320          C  
ATOM   1535  C   ALA A  99     -22.263  20.681 -13.489  1.00  3.660          C  
ATOM   1536  O   ALA A  99     -23.357  20.185 -13.234  1.00  3.920          O  
ATOM   1537  CB  ALA A  99     -21.770  22.959 -12.646  1.00  4.580          C  
ATOM   1538  H   ALA A  99     -19.455  21.953 -12.564  1.00  3.770          H  
ATOM   1539  HA  ALA A  99     -21.941  21.204 -11.445  1.00  3.980          H  
ATOM   1540 1HB  ALA A  99     -22.838  23.172 -12.620  1.00  5.490          H  
ATOM   1541 2HB  ALA A  99     -21.261  23.528 -11.869  1.00  5.490          H  
ATOM   1542 3HB  ALA A  99     -21.367  23.233 -13.618  1.00  5.490          H  
ATOM   1543  N   GLN A 100     -21.668  20.526 -14.681  1.00  3.800          N  
ATOM   1544  CA  GLN A 100     -22.313  19.700 -15.690  1.00  4.320          C  
ATOM   1545  C   GLN A 100     -22.358  18.237 -15.242  1.00  4.600          C  
ATOM   1546  O   GLN A 100     -23.372  17.565 -15.407  1.00  4.950          O  
ATOM   1547  CB  GLN A 100     -21.624  19.813 -17.039  1.00  5.840          C  
ATOM   1548  CG  GLN A 100     -21.793  21.138 -17.733  1.00  5.840          C  
ATOM   1549  CD  GLN A 100     -21.054  21.149 -19.017  1.00  5.840          C  
ATOM   1550  OE1 GLN A 100     -21.049  20.144 -19.737  1.00  5.840          O  
ATOM   1551  NE2 GLN A 100     -20.398  22.260 -19.318  1.00  5.840          N  
ATOM   1552  H   GLN A 100     -20.802  21.033 -14.897  1.00  4.560          H  
ATOM   1553  HA  GLN A 100     -23.340  20.046 -15.811  1.00  5.180          H  
ATOM   1554 1HB  GLN A 100     -20.568  19.698 -16.886  1.00  7.010          H  
ATOM   1555 2HB  GLN A 100     -21.960  19.015 -17.701  1.00  7.010          H  
ATOM   1556 1HG  GLN A 100     -22.842  21.334 -17.930  1.00  7.010          H  
ATOM   1557 2HG  GLN A 100     -21.393  21.921 -17.103  1.00  7.010          H  
ATOM   1558 1HE2 GLN A 100     -19.869  22.316 -20.169  1.00  7.010          H  
ATOM   1559 2HE2 GLN A 100     -20.435  23.049 -18.699  1.00  7.010          H  
ATOM   1560  N   VAL A 101     -21.310  17.733 -14.585  1.00  4.520          N  
ATOM   1561  CA  VAL A 101     -21.404  16.335 -14.153  1.00  4.950          C  
ATOM   1562  C   VAL A 101     -22.588  16.192 -13.192  1.00  4.910          C  
ATOM   1563  O   VAL A 101     -23.346  15.220 -13.265  1.00  5.310          O  
ATOM   1564  CB  VAL A 101     -20.133  15.832 -13.420  1.00  6.760          C  
ATOM   1565  CG1 VAL A 101     -20.387  14.419 -12.838  1.00  6.760          C  
ATOM   1566  CG2 VAL A 101     -18.975  15.803 -14.352  1.00  6.760          C  
ATOM   1567  H   VAL A 101     -20.453  18.289 -14.484  1.00  5.420          H  
ATOM   1568  HA  VAL A 101     -21.577  15.709 -15.026  1.00  5.940          H  
ATOM   1569  HB  VAL A 101     -19.903  16.498 -12.588  1.00  8.110          H  
ATOM   1570 1HG1 VAL A 101     -19.504  14.073 -12.339  1.00  8.110          H  
ATOM   1571 2HG1 VAL A 101     -21.209  14.431 -12.127  1.00  8.110          H  
ATOM   1572 3HG1 VAL A 101     -20.626  13.731 -13.650  1.00  8.110          H  
ATOM   1573 1HG2 VAL A 101     -18.117  15.448 -13.810  1.00  8.110          H  
ATOM   1574 2HG2 VAL A 101     -19.181  15.149 -15.178  1.00  8.110          H  
ATOM   1575 3HG2 VAL A 101     -18.792  16.803 -14.718  1.00  8.110          H  
ATOM   1576  N   LEU A 102     -22.716  17.152 -12.279  1.00  4.530          N  
ATOM   1577  CA  LEU A 102     -23.773  17.181 -11.282  1.00  4.620          C  
ATOM   1578  C   LEU A 102     -25.199  17.351 -11.845  1.00  4.940          C  
ATOM   1579  O   LEU A 102     -26.130  16.680 -11.388  1.00  5.320          O  
ATOM   1580  CB  LEU A 102     -23.507  18.355 -10.327  1.00  6.430          C  
ATOM   1581  CG  LEU A 102     -24.484  18.600  -9.176  1.00  6.430          C  
ATOM   1582  CD1 LEU A 102     -24.525  17.410  -8.251  1.00  6.430          C  
ATOM   1583  CD2 LEU A 102     -24.030  19.847  -8.441  1.00  6.430          C  
ATOM   1584  H   LEU A 102     -22.013  17.899 -12.270  1.00  5.440          H  
ATOM   1585  HA  LEU A 102     -23.719  16.247 -10.740  1.00  5.540          H  
ATOM   1586 1HB  LEU A 102     -22.523  18.259  -9.913  1.00  7.720          H  
ATOM   1587 2HB  LEU A 102     -23.511  19.257 -10.922  1.00  7.720          H  
ATOM   1588  HG  LEU A 102     -25.482  18.746  -9.566  1.00  7.720          H  
ATOM   1589 1HD1 LEU A 102     -25.217  17.602  -7.436  1.00  7.720          H  
ATOM   1590 2HD1 LEU A 102     -24.854  16.527  -8.780  1.00  7.720          H  
ATOM   1591 3HD1 LEU A 102     -23.540  17.248  -7.854  1.00  7.720          H  
ATOM   1592 1HD2 LEU A 102     -24.718  20.048  -7.626  1.00  7.720          H  
ATOM   1593 2HD2 LEU A 102     -23.028  19.691  -8.050  1.00  7.720          H  
ATOM   1594 3HD2 LEU A 102     -24.024  20.690  -9.132  1.00  7.720          H  
ATOM   1595  N   LYS A 103     -25.379  18.285 -12.794  1.00  4.970          N  
ATOM   1596  CA  LYS A 103     -26.701  18.630 -13.327  1.00  5.370          C  
ATOM   1597  C   LYS A 103     -27.057  18.211 -14.771  1.00  6.070          C  
ATOM   1598  O   LYS A 103     -28.206  18.400 -15.183  1.00  6.600          O  
ATOM   1599  CB  LYS A 103     -26.894  20.147 -13.215  1.00  7.360          C  
ATOM   1600  CG  LYS A 103     -26.800  20.736 -11.787  1.00  7.360          C  
ATOM   1601  CD  LYS A 103     -27.913  20.214 -10.860  1.00  7.360          C  
ATOM   1602  CE  LYS A 103     -27.889  20.915  -9.505  1.00  7.360          C  
ATOM   1603  NZ  LYS A 103     -28.944  20.389  -8.586  1.00  7.360          N  
ATOM   1604  H   LYS A 103     -24.571  18.827 -13.106  1.00  5.960          H  
ATOM   1605  HA  LYS A 103     -27.434  18.141 -12.693  1.00  6.440          H  
ATOM   1606 1HB  LYS A 103     -26.140  20.644 -13.829  1.00  8.830          H  
ATOM   1607 2HB  LYS A 103     -27.863  20.418 -13.613  1.00  8.830          H  
ATOM   1608 1HG  LYS A 103     -25.829  20.484 -11.362  1.00  8.830          H  
ATOM   1609 2HG  LYS A 103     -26.872  21.820 -11.847  1.00  8.830          H  
ATOM   1610 1HD  LYS A 103     -28.885  20.365 -11.332  1.00  8.830          H  
ATOM   1611 2HD  LYS A 103     -27.773  19.149 -10.682  1.00  8.830          H  
ATOM   1612 1HE  LYS A 103     -26.917  20.768  -9.045  1.00  8.830          H  
ATOM   1613 2HE  LYS A 103     -28.053  21.982  -9.653  1.00  8.830          H  
ATOM   1614 1HZ  LYS A 103     -28.895  20.878  -7.703  1.00  8.830          H  
ATOM   1615 2HZ  LYS A 103     -29.857  20.531  -8.998  1.00  8.830          H  
ATOM   1616 3HZ  LYS A 103     -28.792  19.400  -8.433  1.00  8.830          H  
ATOM   1617  N   ALA A 104     -26.140  17.630 -15.539  1.00  6.220          N  
ATOM   1618  CA  ALA A 104     -26.423  17.284 -16.927  1.00  7.050          C  
ATOM   1619  C   ALA A 104     -27.696  16.456 -17.040  1.00  7.470          C  
ATOM   1620  O   ALA A 104     -27.928  15.546 -16.248  1.00  7.510          O  
ATOM   1621  CB  ALA A 104     -25.280  16.486 -17.524  1.00  9.540          C  
ATOM   1622  H   ALA A 104     -25.190  17.489 -15.205  1.00  7.460          H  
ATOM   1623  HA  ALA A 104     -26.540  18.206 -17.474  1.00  8.460          H  
ATOM   1624 1HB  ALA A 104     -25.521  16.259 -18.539  1.00 11.450          H  
ATOM   1625 2HB  ALA A 104     -24.367  17.062 -17.492  1.00 11.450          H  
ATOM   1626 3HB  ALA A 104     -25.145  15.562 -16.967  1.00 11.450          H  
ATOM   1627  N   PRO A 105     -28.515  16.722 -18.074  1.00  8.050          N  
ATOM   1628  CA  PRO A 105     -28.354  17.608 -19.234  1.00  8.710          C  
ATOM   1629  C   PRO A 105     -28.677  19.098 -19.019  1.00  9.080          C  
ATOM   1630  O   PRO A 105     -28.783  19.848 -19.988  1.00  9.040          O  
ATOM   1631  CB  PRO A 105     -29.365  16.996 -20.207  1.00 13.070          C  
ATOM   1632  CG  PRO A 105     -30.478  16.500 -19.312  1.00 13.070          C  
ATOM   1633  CD  PRO A 105     -29.775  15.988 -18.063  1.00 13.070          C  
ATOM   1634  HA  PRO A 105     -27.349  17.497 -19.647  1.00 10.450          H  
ATOM   1635 1HB  PRO A 105     -29.700  17.756 -20.929  1.00 15.680          H  
ATOM   1636 2HB  PRO A 105     -28.879  16.194 -20.788  1.00 15.680          H  
ATOM   1637 1HG  PRO A 105     -31.180  17.327 -19.087  1.00 15.680          H  
ATOM   1638 2HG  PRO A 105     -31.059  15.719 -19.820  1.00 15.680          H  
ATOM   1639 1HD  PRO A 105     -30.345  16.252 -17.156  1.00 15.680          H  
ATOM   1640 2HD  PRO A 105     -29.584  14.908 -18.125  1.00 15.680          H  
ATOM   1641  N   GLU A 106     -28.849  19.531 -17.778  1.00  9.670          N  
ATOM   1642  CA  GLU A 106     -29.171  20.922 -17.537  1.00 10.320          C  
ATOM   1643  C   GLU A 106     -27.895  21.752 -17.548  1.00 10.710          C  
ATOM   1644  O   GLU A 106     -26.791  21.234 -17.732  1.00 11.090          O  
ATOM   1645  CB  GLU A 106     -29.900  21.083 -16.202  1.00 14.190          C  
ATOM   1646  CG  GLU A 106     -31.223  20.336 -16.117  1.00 14.190          C  
ATOM   1647  CD  GLU A 106     -32.253  20.868 -17.059  1.00 14.190          C  
ATOM   1648  OE1 GLU A 106     -32.274  22.056 -17.274  1.00 14.190          O  
ATOM   1649  OE2 GLU A 106     -33.023  20.090 -17.568  1.00 14.190          O  
ATOM   1650  H   GLU A 106     -28.748  18.928 -16.959  1.00 11.600          H  
ATOM   1651  HA  GLU A 106     -29.825  21.277 -18.335  1.00 12.380          H  
ATOM   1652 1HB  GLU A 106     -29.268  20.728 -15.404  1.00 17.030          H  
ATOM   1653 2HB  GLU A 106     -30.099  22.135 -16.011  1.00 17.030          H  
ATOM   1654 1HG  GLU A 106     -31.045  19.282 -16.342  1.00 17.030          H  
ATOM   1655 2HG  GLU A 106     -31.599  20.403 -15.097  1.00 17.030          H  
ATOM   1656  N   LYS A 107     -28.053  23.064 -17.419  1.00 10.860          N  
ATOM   1657  CA  LYS A 107     -26.934  24.005 -17.350  1.00 11.460          C  
ATOM   1658  C   LYS A 107     -26.003  23.982 -18.569  1.00 11.460          C  
ATOM   1659  O   LYS A 107     -24.791  24.138 -18.428  1.00 11.670          O  
ATOM   1660  CB  LYS A 107     -26.092  23.732 -16.088  1.00 15.800          C  
ATOM   1661  CG  LYS A 107     -26.870  23.656 -14.750  1.00 15.800          C  
ATOM   1662  CD  LYS A 107     -27.520  24.985 -14.352  1.00 15.800          C  
ATOM   1663  CE  LYS A 107     -28.209  24.870 -12.987  1.00 15.800          C  
ATOM   1664  NZ  LYS A 107     -28.925  26.131 -12.604  1.00 15.800          N  
ATOM   1665  H   LYS A 107     -28.993  23.425 -17.321  1.00 13.030          H  
ATOM   1666  HA  LYS A 107     -27.346  25.012 -17.286  1.00 13.750          H  
ATOM   1667 1HB  LYS A 107     -25.545  22.794 -16.205  1.00 18.960          H  
ATOM   1668 2HB  LYS A 107     -25.346  24.520 -15.982  1.00 18.960          H  
ATOM   1669 1HG  LYS A 107     -27.643  22.894 -14.822  1.00 18.960          H  
ATOM   1670 2HG  LYS A 107     -26.176  23.357 -13.964  1.00 18.960          H  
ATOM   1671 1HD  LYS A 107     -26.759  25.765 -14.305  1.00 18.960          H  
ATOM   1672 2HD  LYS A 107     -28.265  25.269 -15.090  1.00 18.960          H  
ATOM   1673 1HE  LYS A 107     -28.927  24.051 -13.020  1.00 18.960          H  
ATOM   1674 2HE  LYS A 107     -27.458  24.649 -12.228  1.00 18.960          H  
ATOM   1675 1HZ  LYS A 107     -29.360  26.009 -11.700  1.00 18.960          H  
ATOM   1676 2HZ  LYS A 107     -28.264  26.894 -12.557  1.00 18.960          H  
ATOM   1677 3HZ  LYS A 107     -29.634  26.344 -13.289  1.00 18.960          H  
ATOM   1678  N   GLY A 108     -26.564  23.815 -19.769  1.00 11.430          N  
ATOM   1679  CA  GLY A 108     -25.764  23.848 -20.994  1.00 11.600          C  
ATOM   1680  C   GLY A 108     -25.052  22.538 -21.319  1.00 11.430          C  
ATOM   1681  O   GLY A 108     -24.290  22.459 -22.289  1.00 11.990          O  
ATOM   1682  H   GLY A 108     -27.562  23.675 -19.833  1.00 13.720          H  
ATOM   1683 1HA  GLY A 108     -26.412  24.117 -21.828  1.00 13.920          H  
ATOM   1684 2HA  GLY A 108     -25.025  24.644 -20.910  1.00 13.920          H  
ATOM   1685  N   ALA A 109     -25.320  21.497 -20.552  1.00 10.820          N  
ATOM   1686  CA  ALA A 109     -24.660  20.219 -20.730  1.00 10.770          C  
ATOM   1687  C   ALA A 109     -25.165  19.434 -21.945  1.00 11.160          C  
ATOM   1688  O   ALA A 109     -25.991  18.532 -21.819  1.00 11.130          O  
ATOM   1689  CB  ALA A 109     -24.857  19.401 -19.480  1.00 15.100          C  
ATOM   1690  H   ALA A 109     -25.950  21.606 -19.752  1.00 12.980          H  
ATOM   1691  HA  ALA A 109     -23.596  20.407 -20.872  1.00 12.920          H  
ATOM   1692 1HB  ALA A 109     -24.341  18.473 -19.575  1.00 18.120          H  
ATOM   1693 2HB  ALA A 109     -24.481  19.938 -18.621  1.00 18.120          H  
ATOM   1694 3HB  ALA A 109     -25.896  19.240 -19.361  1.00 18.120          H  
ATOM   1695  N   SER A 110     -24.705  19.833 -23.130  1.00 11.700          N  
ATOM   1696  CA  SER A 110     -25.074  19.170 -24.383  1.00 12.240          C  
ATOM   1697  C   SER A 110     -24.372  17.825 -24.423  1.00 11.740          C  
ATOM   1698  O   SER A 110     -23.373  17.633 -23.743  1.00 11.200          O  
ATOM   1699  CB  SER A 110     -24.614  19.978 -25.579  1.00 16.920          C  
ATOM   1700  OG  SER A 110     -23.201  19.966 -25.681  1.00 16.920          O  
ATOM   1701  H   SER A 110     -24.098  20.654 -23.132  1.00 14.040          H  
ATOM   1702  HA  SER A 110     -26.154  19.020 -24.414  1.00 14.690          H  
ATOM   1703 1HB  SER A 110     -25.048  19.564 -26.489  1.00 20.300          H  
ATOM   1704 2HB  SER A 110     -24.966  21.003 -25.480  1.00 20.300          H  
ATOM   1705  HG  SER A 110     -22.994  20.499 -26.462  1.00 20.300          H  
ATOM   1706  N   TRP A 111     -24.785  16.897 -25.276  1.00 12.080          N  
ATOM   1707  CA  TRP A 111     -24.068  15.620 -25.241  1.00 11.820          C  
ATOM   1708  C   TRP A 111     -22.602  15.647 -25.623  1.00 12.010          C  
ATOM   1709  O   TRP A 111     -21.809  14.881 -25.058  1.00 11.550          O  
ATOM   1710  CB  TRP A 111     -24.801  14.550 -26.031  1.00 16.650          C  
ATOM   1711  CG  TRP A 111     -25.797  13.893 -25.177  1.00 16.650          C  
ATOM   1712  CD1 TRP A 111     -27.154  13.957 -25.222  1.00 16.650          C  
ATOM   1713  CD2 TRP A 111     -25.464  13.030 -24.071  1.00 16.650          C  
ATOM   1714  NE1 TRP A 111     -27.689  13.196 -24.211  1.00 16.650          N  
ATOM   1715  CE2 TRP A 111     -26.659  12.627 -23.495  1.00 16.650          C  
ATOM   1716  CE3 TRP A 111     -24.246  12.579 -23.527  1.00 16.650          C  
ATOM   1717  CZ2 TRP A 111     -26.689  11.796 -22.393  1.00 16.650          C  
ATOM   1718  CZ3 TRP A 111     -24.275  11.753 -22.434  1.00 16.650          C  
ATOM   1719  CH2 TRP A 111     -25.464  11.369 -21.874  1.00 16.650          C  
ATOM   1720  H   TRP A 111     -25.579  17.044 -25.880  1.00 14.500          H  
ATOM   1721  HA  TRP A 111     -24.100  15.292 -24.212  1.00 14.180          H  
ATOM   1722 1HB  TRP A 111     -25.301  14.996 -26.890  1.00 19.980          H  
ATOM   1723 2HB  TRP A 111     -24.096  13.807 -26.401  1.00 19.980          H  
ATOM   1724  HD1 TRP A 111     -27.733  14.529 -25.946  1.00 19.980          H  
ATOM   1725  HE1 TRP A 111     -28.675  13.075 -24.021  1.00 19.980          H  
ATOM   1726  HE3 TRP A 111     -23.291  12.881 -23.962  1.00 19.980          H  
ATOM   1727  HZ2 TRP A 111     -27.625  11.475 -21.936  1.00 19.980          H  
ATOM   1728  HZ3 TRP A 111     -23.321  11.414 -22.026  1.00 19.980          H  
ATOM   1729  HH2 TRP A 111     -25.451  10.713 -21.006  1.00 19.980          H  
ATOM   1730  N   GLU A 112     -22.203  16.525 -26.530  1.00 12.800          N  
ATOM   1731  CA  GLU A 112     -20.799  16.567 -26.882  1.00 13.160          C  
ATOM   1732  C   GLU A 112     -19.994  17.015 -25.659  1.00 12.380          C  
ATOM   1733  O   GLU A 112     -18.930  16.447 -25.357  1.00 12.190          O  
ATOM   1734  CB  GLU A 112     -20.590  17.525 -28.056  1.00 18.280          C  
ATOM   1735  CG  GLU A 112     -21.238  17.056 -29.364  1.00 18.280          C  
ATOM   1736  CD  GLU A 112     -22.733  17.307 -29.400  1.00 18.280          C  
ATOM   1737  OE1 GLU A 112     -23.225  17.962 -28.501  1.00 18.280          O  
ATOM   1738  OE2 GLU A 112     -23.378  16.844 -30.304  1.00 18.280          O  
ATOM   1739  H   GLU A 112     -22.873  17.141 -26.999  1.00 15.360          H  
ATOM   1740  HA  GLU A 112     -20.474  15.569 -27.170  1.00 15.790          H  
ATOM   1741 1HB  GLU A 112     -21.000  18.504 -27.803  1.00 21.940          H  
ATOM   1742 2HB  GLU A 112     -19.524  17.654 -28.234  1.00 21.940          H  
ATOM   1743 1HG  GLU A 112     -20.770  17.577 -30.197  1.00 21.940          H  
ATOM   1744 2HG  GLU A 112     -21.050  15.989 -29.484  1.00 21.940          H  
ATOM   1745  N   GLU A 113     -20.539  18.003 -24.935  1.00 12.020          N  
ATOM   1746  CA  GLU A 113     -19.890  18.532 -23.749  1.00 11.420          C  
ATOM   1747  C   GLU A 113     -19.982  17.564 -22.574  1.00 10.330          C  
ATOM   1748  O   GLU A 113     -19.020  17.443 -21.827  1.00  9.910          O  
ATOM   1749  CB  GLU A 113     -20.473  19.895 -23.390  1.00 16.230          C  
ATOM   1750  CG  GLU A 113     -20.162  20.992 -24.441  1.00 16.230          C  
ATOM   1751  CD  GLU A 113     -18.686  21.289 -24.617  1.00 16.230          C  
ATOM   1752  OE1 GLU A 113     -18.035  21.579 -23.648  1.00 16.230          O  
ATOM   1753  OE2 GLU A 113     -18.220  21.228 -25.727  1.00 16.230          O  
ATOM   1754  H   GLU A 113     -21.407  18.434 -25.260  1.00 14.420          H  
ATOM   1755  HA  GLU A 113     -18.835  18.677 -23.977  1.00 13.700          H  
ATOM   1756 1HB  GLU A 113     -21.560  19.813 -23.292  1.00 19.470          H  
ATOM   1757 2HB  GLU A 113     -20.081  20.222 -22.425  1.00 19.470          H  
ATOM   1758 1HG  GLU A 113     -20.567  20.671 -25.399  1.00 19.470          H  
ATOM   1759 2HG  GLU A 113     -20.683  21.904 -24.149  1.00 19.470          H  
ATOM   1760  N   ILE A 114     -21.091  16.826 -22.423  1.00  9.990          N  
ATOM   1761  CA  ILE A 114     -21.214  15.894 -21.306  1.00  9.100          C  
ATOM   1762  C   ILE A 114     -20.140  14.859 -21.419  1.00  9.140          C  
ATOM   1763  O   ILE A 114     -19.475  14.535 -20.437  1.00  8.540          O  
ATOM   1764  CB  ILE A 114     -22.569  15.141 -21.269  1.00 13.100          C  
ATOM   1765  CG1 ILE A 114     -23.698  16.087 -20.934  1.00 13.100          C  
ATOM   1766  CG2 ILE A 114     -22.504  13.989 -20.210  1.00 13.100          C  
ATOM   1767  CD1 ILE A 114     -25.100  15.527 -21.200  1.00 13.100          C  
ATOM   1768  H   ILE A 114     -21.868  16.972 -23.061  1.00 11.990          H  
ATOM   1769  HA  ILE A 114     -21.083  16.440 -20.375  1.00 10.920          H  
ATOM   1770  HB  ILE A 114     -22.772  14.725 -22.247  1.00 15.720          H  
ATOM   1771 1HG1 ILE A 114     -23.612  16.331 -19.891  1.00 15.720          H  
ATOM   1772 2HG1 ILE A 114     -23.573  16.992 -21.493  1.00 15.720          H  
ATOM   1773 1HG2 ILE A 114     -23.436  13.451 -20.180  1.00 15.720          H  
ATOM   1774 2HG2 ILE A 114     -21.717  13.277 -20.456  1.00 15.720          H  
ATOM   1775 3HG2 ILE A 114     -22.304  14.416 -19.225  1.00 15.720          H  
ATOM   1776 1HD1 ILE A 114     -25.836  16.262 -20.928  1.00 15.720          H  
ATOM   1777 2HD1 ILE A 114     -25.209  15.307 -22.247  1.00 15.720          H  
ATOM   1778 3HD1 ILE A 114     -25.279  14.629 -20.627  1.00 15.720          H  
ATOM   1779  N   ASN A 115     -19.965  14.300 -22.604  1.00  9.960          N  
ATOM   1780  CA  ASN A 115     -18.960  13.274 -22.723  1.00 10.230          C  
ATOM   1781  C   ASN A 115     -17.561  13.819 -22.442  1.00 10.170          C  
ATOM   1782  O   ASN A 115     -16.802  13.205 -21.680  1.00  9.900          O  
ATOM   1783  CB  ASN A 115     -19.057  12.647 -24.091  1.00 14.210          C  
ATOM   1784  CG  ASN A 115     -20.263  11.748 -24.212  1.00 14.210          C  
ATOM   1785  OD1 ASN A 115     -20.812  11.262 -23.213  1.00 14.210          O  
ATOM   1786  ND2 ASN A 115     -20.689  11.516 -25.424  1.00 14.210          N  
ATOM   1787  H   ASN A 115     -20.548  14.581 -23.399  1.00 11.950          H  
ATOM   1788  HA  ASN A 115     -19.161  12.509 -21.975  1.00 12.280          H  
ATOM   1789 1HB  ASN A 115     -19.139  13.442 -24.841  1.00 17.060          H  
ATOM   1790 2HB  ASN A 115     -18.156  12.078 -24.304  1.00 17.060          H  
ATOM   1791 1HD2 ASN A 115     -21.484  10.928 -25.570  1.00 17.060          H  
ATOM   1792 2HD2 ASN A 115     -20.223  11.929 -26.207  1.00 17.060          H  
ATOM   1793  N   ALA A 116     -17.222  15.001 -22.992  1.00 10.550          N  
ATOM   1794  CA  ALA A 116     -15.901  15.578 -22.748  1.00 10.680          C  
ATOM   1795  C   ALA A 116     -15.677  15.870 -21.264  1.00  9.690          C  
ATOM   1796  O   ALA A 116     -14.575  15.665 -20.735  1.00  9.590          O  
ATOM   1797  CB  ALA A 116     -15.745  16.858 -23.545  1.00 14.900          C  
ATOM   1798  H   ALA A 116     -17.874  15.486 -23.622  1.00 12.660          H  
ATOM   1799  HA  ALA A 116     -15.154  14.854 -23.068  1.00 12.820          H  
ATOM   1800 1HB  ALA A 116     -14.753  17.271 -23.381  1.00 17.880          H  
ATOM   1801 2HB  ALA A 116     -15.886  16.646 -24.605  1.00 17.880          H  
ATOM   1802 3HB  ALA A 116     -16.500  17.578 -23.218  1.00 17.880          H  
ATOM   1803  N   VAL A 117     -16.724  16.375 -20.616  1.00  9.040          N  
ATOM   1804  CA  VAL A 117     -16.709  16.727 -19.218  1.00  8.210          C  
ATOM   1805  C   VAL A 117     -16.610  15.561 -18.283  1.00  7.600          C  
ATOM   1806  O   VAL A 117     -15.824  15.615 -17.348  1.00  7.230          O  
ATOM   1807  CB  VAL A 117     -17.928  17.587 -18.875  1.00 11.830          C  
ATOM   1808  CG1 VAL A 117     -18.058  17.743 -17.407  1.00 11.830          C  
ATOM   1809  CG2 VAL A 117     -17.720  18.976 -19.490  1.00 11.830          C  
ATOM   1810  H   VAL A 117     -17.583  16.551 -21.138  1.00 10.850          H  
ATOM   1811  HA  VAL A 117     -15.829  17.350 -19.055  1.00  9.850          H  
ATOM   1812  HB  VAL A 117     -18.835  17.125 -19.265  1.00 14.190          H  
ATOM   1813 1HG1 VAL A 117     -18.897  18.362 -17.200  1.00 14.190          H  
ATOM   1814 2HG1 VAL A 117     -18.210  16.789 -16.940  1.00 14.190          H  
ATOM   1815 3HG1 VAL A 117     -17.175  18.187 -17.013  1.00 14.190          H  
ATOM   1816 1HG2 VAL A 117     -18.567  19.606 -19.256  1.00 14.190          H  
ATOM   1817 2HG2 VAL A 117     -16.819  19.411 -19.080  1.00 14.190          H  
ATOM   1818 3HG2 VAL A 117     -17.615  18.906 -20.564  1.00 14.190          H  
ATOM   1819  N   VAL A 118     -17.405  14.519 -18.471  1.00  7.680          N  
ATOM   1820  CA  VAL A 118     -17.303  13.413 -17.543  1.00  7.460          C  
ATOM   1821  C   VAL A 118     -15.927  12.779 -17.690  1.00  7.850          C  
ATOM   1822  O   VAL A 118     -15.276  12.453 -16.689  1.00  7.580          O  
ATOM   1823  CB  VAL A 118     -18.428  12.388 -17.765  1.00 10.530          C  
ATOM   1824  CG1 VAL A 118     -18.177  11.141 -16.901  1.00 10.530          C  
ATOM   1825  CG2 VAL A 118     -19.769  13.038 -17.387  1.00 10.530          C  
ATOM   1826  H   VAL A 118     -18.067  14.509 -19.250  1.00  9.220          H  
ATOM   1827  HA  VAL A 118     -17.406  13.795 -16.534  1.00  8.950          H  
ATOM   1828  HB  VAL A 118     -18.447  12.089 -18.816  1.00 12.640          H  
ATOM   1829 1HG1 VAL A 118     -18.981  10.424 -17.059  1.00 12.640          H  
ATOM   1830 2HG1 VAL A 118     -17.229  10.675 -17.169  1.00 12.640          H  
ATOM   1831 3HG1 VAL A 118     -18.149  11.431 -15.846  1.00 12.640          H  
ATOM   1832 1HG2 VAL A 118     -20.579  12.329 -17.549  1.00 12.640          H  
ATOM   1833 2HG2 VAL A 118     -19.750  13.327 -16.348  1.00 12.640          H  
ATOM   1834 3HG2 VAL A 118     -19.934  13.920 -18.006  1.00 12.640          H  
ATOM   1835  N   ARG A 119     -15.474  12.585 -18.931  1.00  8.670          N  
ATOM   1836  CA  ARG A 119     -14.170  11.999 -19.183  1.00  9.260          C  
ATOM   1837  C   ARG A 119     -13.072  12.677 -18.368  1.00  8.940          C  
ATOM   1838  O   ARG A 119     -12.281  11.990 -17.711  1.00  9.010          O  
ATOM   1839  CB  ARG A 119     -13.828  12.105 -20.659  1.00 12.730          C  
ATOM   1840  CG  ARG A 119     -12.480  11.509 -21.096  1.00 12.730          C  
ATOM   1841  CD  ARG A 119     -12.173  11.891 -22.508  1.00 12.730          C  
ATOM   1842  NE  ARG A 119     -11.850  13.335 -22.642  1.00 12.730          N  
ATOM   1843  CZ  ARG A 119     -12.167  14.128 -23.699  1.00 12.730          C  
ATOM   1844  NH1 ARG A 119     -12.856  13.665 -24.730  1.00 12.730          N  
ATOM   1845  NH2 ARG A 119     -11.770  15.389 -23.687  1.00 12.730          N  
ATOM   1846  H   ARG A 119     -16.061  12.834 -19.735  1.00 10.400          H  
ATOM   1847  HA  ARG A 119     -14.209  10.947 -18.907  1.00 11.110          H  
ATOM   1848 1HB  ARG A 119     -14.606  11.616 -21.241  1.00 15.270          H  
ATOM   1849 2HB  ARG A 119     -13.832  13.154 -20.949  1.00 15.270          H  
ATOM   1850 1HG  ARG A 119     -11.676  11.901 -20.467  1.00 15.270          H  
ATOM   1851 2HG  ARG A 119     -12.509  10.424 -21.022  1.00 15.270          H  
ATOM   1852 1HD  ARG A 119     -11.317  11.316 -22.861  1.00 15.270          H  
ATOM   1853 2HD  ARG A 119     -13.041  11.666 -23.118  1.00 15.270          H  
ATOM   1854  HE  ARG A 119     -11.271  13.770 -21.894  1.00 15.270          H  
ATOM   1855 1HH1 ARG A 119     -13.164  12.706 -24.749  1.00 15.270          H  
ATOM   1856 2HH1 ARG A 119     -13.079  14.274 -25.505  1.00 15.270          H  
ATOM   1857 1HH2 ARG A 119     -11.235  15.736 -22.889  1.00 15.270          H  
ATOM   1858 2HH2 ARG A 119     -11.985  16.002 -24.458  1.00 15.270          H  
ATOM   1859  N   GLU A 120     -13.011  14.014 -18.412  1.00  8.720          N  
ATOM   1860  CA  GLU A 120     -11.975  14.723 -17.679  1.00  8.600          C  
ATOM   1861  C   GLU A 120     -12.290  14.881 -16.184  1.00  7.710          C  
ATOM   1862  O   GLU A 120     -11.408  14.705 -15.341  1.00  7.770          O  
ATOM   1863  CB  GLU A 120     -11.767  16.102 -18.302  1.00 12.090          C  
ATOM   1864  CG  GLU A 120     -11.225  16.074 -19.735  1.00 12.090          C  
ATOM   1865  CD  GLU A 120      -9.896  15.414 -19.857  1.00 12.090          C  
ATOM   1866  OE1 GLU A 120      -9.060  15.653 -19.027  1.00 12.090          O  
ATOM   1867  OE2 GLU A 120      -9.709  14.670 -20.797  1.00 12.090          O  
ATOM   1868  H   GLU A 120     -13.667  14.537 -19.003  1.00 10.460          H  
ATOM   1869  HA  GLU A 120     -11.049  14.157 -17.770  1.00 10.320          H  
ATOM   1870 1HB  GLU A 120     -12.724  16.632 -18.322  1.00 14.510          H  
ATOM   1871 2HB  GLU A 120     -11.083  16.684 -17.685  1.00 14.510          H  
ATOM   1872 1HG  GLU A 120     -11.939  15.543 -20.366  1.00 14.510          H  
ATOM   1873 2HG  GLU A 120     -11.155  17.098 -20.102  1.00 14.510          H  
ATOM   1874  N   ALA A 121     -13.557  15.161 -15.843  1.00  7.030          N  
ATOM   1875  CA  ALA A 121     -13.994  15.397 -14.470  1.00  6.340          C  
ATOM   1876  C   ALA A 121     -13.731  14.197 -13.598  1.00  6.580          C  
ATOM   1877  O   ALA A 121     -13.429  14.367 -12.413  1.00  6.440          O  
ATOM   1878  CB  ALA A 121     -15.455  15.776 -14.421  1.00  9.150          C  
ATOM   1879  H   ALA A 121     -14.259  15.266 -16.569  1.00  8.440          H  
ATOM   1880  HA  ALA A 121     -13.405  16.216 -14.074  1.00  7.610          H  
ATOM   1881 1HB  ALA A 121     -15.746  15.972 -13.408  1.00 10.980          H  
ATOM   1882 2HB  ALA A 121     -15.623  16.670 -15.025  1.00 10.980          H  
ATOM   1883 3HB  ALA A 121     -16.040  14.951 -14.819  1.00 10.980          H  
ATOM   1884  N   LYS A 122     -13.768  12.994 -14.188  1.00  7.200          N  
ATOM   1885  CA  LYS A 122     -13.495  11.733 -13.505  1.00  7.760          C  
ATOM   1886  C   LYS A 122     -12.202  11.785 -12.686  1.00  8.140          C  
ATOM   1887  O   LYS A 122     -12.039  11.003 -11.754  1.00  8.390          O  
ATOM   1888  CB  LYS A 122     -13.475  10.553 -14.479  1.00 10.640          C  
ATOM   1889  CG  LYS A 122     -13.298   9.173 -13.784  1.00 10.640          C  
ATOM   1890  CD  LYS A 122     -13.479   8.014 -14.763  1.00 10.640          C  
ATOM   1891  CE  LYS A 122     -13.226   6.667 -14.080  1.00 10.640          C  
ATOM   1892  NZ  LYS A 122     -13.447   5.520 -15.014  1.00 10.640          N  
ATOM   1893  H   LYS A 122     -14.096  12.933 -15.160  1.00  8.640          H  
ATOM   1894  HA  LYS A 122     -14.307  11.552 -12.814  1.00  9.310          H  
ATOM   1895 1HB  LYS A 122     -14.408  10.540 -15.045  1.00 12.770          H  
ATOM   1896 2HB  LYS A 122     -12.664  10.690 -15.197  1.00 12.770          H  
ATOM   1897 1HG  LYS A 122     -12.302   9.097 -13.354  1.00 12.770          H  
ATOM   1898 2HG  LYS A 122     -14.028   9.081 -12.971  1.00 12.770          H  
ATOM   1899 1HD  LYS A 122     -14.505   8.029 -15.136  1.00 12.770          H  
ATOM   1900 2HD  LYS A 122     -12.808   8.128 -15.610  1.00 12.770          H  
ATOM   1901 1HE  LYS A 122     -12.196   6.639 -13.718  1.00 12.770          H  
ATOM   1902 2HE  LYS A 122     -13.900   6.567 -13.226  1.00 12.770          H  
ATOM   1903 1HZ  LYS A 122     -13.272   4.647 -14.534  1.00 12.770          H  
ATOM   1904 2HZ  LYS A 122     -14.403   5.533 -15.344  1.00 12.770          H  
ATOM   1905 3HZ  LYS A 122     -12.820   5.599 -15.801  1.00 12.770          H  
ATOM   1906  N   LYS A 123     -11.254  12.673 -13.029  1.00  8.390          N  
ATOM   1907  CA  LYS A 123     -10.002  12.768 -12.282  1.00  8.940          C  
ATOM   1908  C   LYS A 123     -10.262  13.128 -10.810  1.00  8.420          C  
ATOM   1909  O   LYS A 123      -9.423  12.913  -9.937  1.00  8.800          O  
ATOM   1910  CB  LYS A 123      -9.089  13.836 -12.901  1.00 12.300          C  
ATOM   1911  CG  LYS A 123      -9.585  15.306 -12.709  1.00 12.300          C  
ATOM   1912  CD  LYS A 123      -8.701  16.313 -13.459  1.00 12.300          C  
ATOM   1913  CE  LYS A 123      -9.180  17.764 -13.265  1.00 12.300          C  
ATOM   1914  NZ  LYS A 123      -8.344  18.742 -14.047  1.00 12.300          N  
ATOM   1915  H   LYS A 123     -11.419  13.306 -13.822  1.00 10.070          H  
ATOM   1916  HA  LYS A 123      -9.520  11.811 -12.316  1.00 10.730          H  
ATOM   1917 1HB  LYS A 123      -8.084  13.755 -12.472  1.00 14.760          H  
ATOM   1918 2HB  LYS A 123      -9.004  13.655 -13.973  1.00 14.760          H  
ATOM   1919 1HG  LYS A 123     -10.620  15.409 -13.037  1.00 14.760          H  
ATOM   1920 2HG  LYS A 123      -9.534  15.564 -11.653  1.00 14.760          H  
ATOM   1921 1HD  LYS A 123      -7.673  16.232 -13.101  1.00 14.760          H  
ATOM   1922 2HD  LYS A 123      -8.713  16.083 -14.528  1.00 14.760          H  
ATOM   1923 1HE  LYS A 123     -10.216  17.844 -13.593  1.00 14.760          H  
ATOM   1924 2HE  LYS A 123      -9.126  18.022 -12.207  1.00 14.760          H  
ATOM   1925 1HZ  LYS A 123      -8.679  19.680 -13.895  1.00 14.760          H  
ATOM   1926 2HZ  LYS A 123      -7.362  18.683 -13.746  1.00 14.760          H  
ATOM   1927 3HZ  LYS A 123      -8.392  18.519 -15.030  1.00 14.760          H  
ATOM   1928  N   ALA A 124     -11.415  13.749 -10.558  1.00  7.700          N  
ATOM   1929  CA  ALA A 124     -11.854  14.196  -9.252  1.00  7.400          C  
ATOM   1930  C   ALA A 124     -13.166  13.545  -8.804  1.00  7.070          C  
ATOM   1931  O   ALA A 124     -13.402  13.369  -7.605  1.00  7.280          O  
ATOM   1932  CB  ALA A 124     -12.049  15.706  -9.301  1.00 10.480          C  
ATOM   1933  H   ALA A 124     -12.039  13.896 -11.343  1.00  9.240          H  
ATOM   1934  HA  ALA A 124     -11.088  13.935  -8.526  1.00  8.880          H  
ATOM   1935 1HB  ALA A 124     -12.372  16.066  -8.340  1.00 12.580          H  
ATOM   1936 2HB  ALA A 124     -11.117  16.188  -9.587  1.00 12.580          H  
ATOM   1937 3HB  ALA A 124     -12.809  15.934 -10.040  1.00 12.580          H  
ATOM   1938  N   ILE A 125     -14.051  13.284  -9.773  1.00  6.840          N  
ATOM   1939  CA  ILE A 125     -15.430  12.879  -9.506  1.00  6.860          C  
ATOM   1940  C   ILE A 125     -15.887  11.515 -10.033  1.00  7.530          C  
ATOM   1941  O   ILE A 125     -16.009  11.319 -11.240  1.00  7.710          O  
ATOM   1942  CB  ILE A 125     -16.308  13.958 -10.173  1.00  9.600          C  
ATOM   1943  CG1 ILE A 125     -15.997  15.315  -9.543  1.00  9.600          C  
ATOM   1944  CG2 ILE A 125     -17.767  13.635 -10.029  1.00  9.600          C  
ATOM   1945  CD1 ILE A 125     -16.447  16.460 -10.308  1.00  9.600          C  
ATOM   1946  H   ILE A 125     -13.766  13.436 -10.740  1.00  8.210          H  
ATOM   1947  HA  ILE A 125     -15.580  12.888  -8.426  1.00  8.230          H  
ATOM   1948  HB  ILE A 125     -16.059  14.019 -11.232  1.00 11.520          H  
ATOM   1949 1HG1 ILE A 125     -16.475  15.344  -8.566  1.00 11.520          H  
ATOM   1950 2HG1 ILE A 125     -14.959  15.432  -9.410  1.00 11.520          H  
ATOM   1951 1HG2 ILE A 125     -18.341  14.389 -10.488  1.00 11.520          H  
ATOM   1952 2HG2 ILE A 125     -18.013  12.690 -10.494  1.00 11.520          H  
ATOM   1953 3HG2 ILE A 125     -18.005  13.596  -8.983  1.00 11.520          H  
ATOM   1954 1HD1 ILE A 125     -16.169  17.336  -9.747  1.00 11.520          H  
ATOM   1955 2HD1 ILE A 125     -15.948  16.469 -11.262  1.00 11.520          H  
ATOM   1956 3HD1 ILE A 125     -17.507  16.448 -10.465  1.00 11.520          H  
ATOM   1957  N   HIS A 126     -16.322  10.632  -9.127  1.00  8.120          N  
ATOM   1958  CA  HIS A 126     -16.845   9.324  -9.547  1.00  8.940          C  
ATOM   1959  C   HIS A 126     -18.374   9.240  -9.497  1.00  8.970          C  
ATOM   1960  O   HIS A 126     -18.956   8.198  -9.803  1.00  9.570          O  
ATOM   1961  CB  HIS A 126     -16.309   8.182  -8.678  1.00 12.190          C  
ATOM   1962  CG  HIS A 126     -14.850   7.907  -8.793  1.00 12.190          C  
ATOM   1963  ND1 HIS A 126     -14.274   7.399  -9.945  1.00 12.190          N  
ATOM   1964  CD2 HIS A 126     -13.857   8.009  -7.890  1.00 12.190          C  
ATOM   1965  CE1 HIS A 126     -12.980   7.221  -9.737  1.00 12.190          C  
ATOM   1966  NE2 HIS A 126     -12.714   7.571  -8.501  1.00 12.190          N  
ATOM   1967  H   HIS A 126     -16.207  10.843  -8.124  1.00  9.740          H  
ATOM   1968  HA  HIS A 126     -16.540   9.129 -10.575  1.00 10.730          H  
ATOM   1969 1HB  HIS A 126     -16.522   8.411  -7.629  1.00 14.630          H  
ATOM   1970 2HB  HIS A 126     -16.843   7.266  -8.918  1.00 14.630          H  
ATOM   1971  HD2 HIS A 126     -13.954   8.357  -6.860  1.00 14.630          H  
ATOM   1972  HE1 HIS A 126     -12.257   6.829 -10.454  1.00 14.630          H  
ATOM   1973  HE2 HIS A 126     -11.803   7.512  -8.053  1.00 14.630          H  
ATOM   1974  N   ASP A 127     -19.013  10.333  -9.102  1.00  8.530          N  
ATOM   1975  CA  ASP A 127     -20.469  10.404  -8.936  1.00  8.860          C  
ATOM   1976  C   ASP A 127     -20.962  11.844  -8.929  1.00  8.440          C  
ATOM   1977  O   ASP A 127     -20.253  12.743  -8.485  1.00  8.110          O  
ATOM   1978  CB  ASP A 127     -20.903   9.744  -7.616  1.00 12.270          C  
ATOM   1979  CG  ASP A 127     -22.406   9.376  -7.566  1.00 12.270          C  
ATOM   1980  OD1 ASP A 127     -23.229  10.286  -7.563  1.00 12.270          O  
ATOM   1981  OD2 ASP A 127     -22.718   8.214  -7.523  1.00 12.270          O  
ATOM   1982  H   ASP A 127     -18.445  11.141  -8.896  1.00 10.240          H  
ATOM   1983  HA  ASP A 127     -20.937   9.879  -9.769  1.00 10.630          H  
ATOM   1984 1HB  ASP A 127     -20.320   8.836  -7.456  1.00 14.730          H  
ATOM   1985 2HB  ASP A 127     -20.682  10.412  -6.789  1.00 14.730          H  
ATOM   1986  N   ALA A 128     -22.206  12.068  -9.336  1.00  8.780          N  
ATOM   1987  CA  ALA A 128     -22.774  13.411  -9.240  1.00  8.800          C  
ATOM   1988  C   ALA A 128     -22.752  13.897  -7.787  1.00  8.690          C  
ATOM   1989  O   ALA A 128     -22.553  15.086  -7.536  1.00  8.650          O  
ATOM   1990  CB  ALA A 128     -24.184  13.426  -9.780  1.00 12.310          C  
ATOM   1991  H   ALA A 128     -22.769  11.302  -9.691  1.00 10.540          H  
ATOM   1992  HA  ALA A 128     -22.166  14.085  -9.833  1.00 10.560          H  
ATOM   1993 1HB  ALA A 128     -24.595  14.420  -9.722  1.00 14.770          H  
ATOM   1994 2HB  ALA A 128     -24.176  13.104 -10.822  1.00 14.770          H  
ATOM   1995 3HB  ALA A 128     -24.800  12.750  -9.193  1.00 14.770          H  
ATOM   1996  N   GLU A 129     -22.934  13.003  -6.812  1.00  8.880          N  
ATOM   1997  CA  GLU A 129     -22.881  13.475  -5.432  1.00  9.000          C  
ATOM   1998  C   GLU A 129     -21.513  14.100  -5.157  1.00  8.540          C  
ATOM   1999  O   GLU A 129     -21.415  15.142  -4.491  1.00  8.680          O  
ATOM   2000  CB  GLU A 129     -23.152  12.360  -4.422  1.00 12.550          C  
ATOM   2001  CG  GLU A 129     -23.174  12.855  -2.965  1.00 12.550          C  
ATOM   2002  CD  GLU A 129     -23.542  11.801  -1.968  1.00 12.550          C  
ATOM   2003  OE1 GLU A 129     -23.717  10.673  -2.347  1.00 12.550          O  
ATOM   2004  OE2 GLU A 129     -23.658  12.137  -0.811  1.00 12.550          O  
ATOM   2005  H   GLU A 129     -23.106  12.009  -7.036  1.00 10.660          H  
ATOM   2006  HA  GLU A 129     -23.641  14.247  -5.302  1.00 10.800          H  
ATOM   2007 1HB  GLU A 129     -24.111  11.891  -4.647  1.00 15.060          H  
ATOM   2008 2HB  GLU A 129     -22.382  11.591  -4.513  1.00 15.060          H  
ATOM   2009 1HG  GLU A 129     -22.181  13.228  -2.708  1.00 15.060          H  
ATOM   2010 2HG  GLU A 129     -23.871  13.687  -2.885  1.00 15.060          H  
ATOM   2011  N   GLU A 130     -20.458  13.450  -5.669  1.00  8.280          N  
ATOM   2012  CA  GLU A 130     -19.100  13.930  -5.486  1.00  8.170          C  
ATOM   2013  C   GLU A 130     -18.962  15.248  -6.227  1.00  7.970          C  
ATOM   2014  O   GLU A 130     -18.357  16.183  -5.720  1.00  8.190          O  
ATOM   2015  CB  GLU A 130     -18.055  12.915  -5.960  1.00 11.480          C  
ATOM   2016  CG  GLU A 130     -17.997  11.640  -5.121  1.00 11.480          C  
ATOM   2017  CD  GLU A 130     -16.899  10.697  -5.546  1.00 11.480          C  
ATOM   2018  OE1 GLU A 130     -16.056  11.113  -6.308  1.00 11.480          O  
ATOM   2019  OE2 GLU A 130     -16.903   9.571  -5.121  1.00 11.480          O  
ATOM   2020  H   GLU A 130     -20.625  12.620  -6.220  1.00  9.940          H  
ATOM   2021  HA  GLU A 130     -18.933  14.111  -4.429  1.00  9.800          H  
ATOM   2022 1HB  GLU A 130     -18.267  12.612  -6.970  1.00 13.780          H  
ATOM   2023 2HB  GLU A 130     -17.065  13.378  -5.958  1.00 13.780          H  
ATOM   2024 1HG  GLU A 130     -17.851  11.912  -4.077  1.00 13.780          H  
ATOM   2025 2HG  GLU A 130     -18.954  11.131  -5.200  1.00 13.780          H  
ATOM   2026  N   ALA A 131     -19.609  15.378  -7.388  1.00  7.800          N  
ATOM   2027  CA  ALA A 131     -19.522  16.627  -8.135  1.00  7.810          C  
ATOM   2028  C   ALA A 131     -19.993  17.795  -7.273  1.00  8.180          C  
ATOM   2029  O   ALA A 131     -19.422  18.886  -7.333  1.00  8.490          O  
ATOM   2030  CB  ALA A 131     -20.345  16.562  -9.409  1.00 10.930          C  
ATOM   2031  H   ALA A 131     -20.076  14.552  -7.776  1.00  9.360          H  
ATOM   2032  HA  ALA A 131     -18.481  16.793  -8.381  1.00  9.370          H  
ATOM   2033 1HB  ALA A 131     -20.241  17.494  -9.949  1.00 13.120          H  
ATOM   2034 2HB  ALA A 131     -20.012  15.754 -10.028  1.00 13.120          H  
ATOM   2035 3HB  ALA A 131     -21.374  16.407  -9.160  1.00 13.120          H  
ATOM   2036  N   ARG A 132     -21.006  17.582  -6.435  1.00  8.440          N  
ATOM   2037  CA  ARG A 132     -21.439  18.679  -5.581  1.00  9.090          C  
ATOM   2038  C   ARG A 132     -20.374  18.978  -4.532  1.00  9.330          C  
ATOM   2039  O   ARG A 132     -20.030  20.143  -4.308  1.00  9.910          O  
ATOM   2040  CB  ARG A 132     -22.753  18.363  -4.885  1.00 12.470          C  
ATOM   2041  CG  ARG A 132     -23.277  19.439  -3.910  1.00 12.470          C  
ATOM   2042  CD  ARG A 132     -23.562  20.741  -4.571  1.00 12.470          C  
ATOM   2043  NE  ARG A 132     -24.194  21.668  -3.651  1.00 12.470          N  
ATOM   2044  CZ  ARG A 132     -24.386  22.988  -3.869  1.00 12.470          C  
ATOM   2045  NH1 ARG A 132     -23.982  23.559  -4.989  1.00 12.470          N  
ATOM   2046  NH2 ARG A 132     -24.989  23.714  -2.941  1.00 12.470          N  
ATOM   2047  H   ARG A 132     -21.474  16.666  -6.437  1.00 10.130          H  
ATOM   2048  HA  ARG A 132     -21.571  19.560  -6.203  1.00 10.910          H  
ATOM   2049 1HB  ARG A 132     -23.521  18.200  -5.625  1.00 14.960          H  
ATOM   2050 2HB  ARG A 132     -22.647  17.434  -4.324  1.00 14.960          H  
ATOM   2051 1HG  ARG A 132     -24.203  19.084  -3.461  1.00 14.960          H  
ATOM   2052 2HG  ARG A 132     -22.542  19.611  -3.124  1.00 14.960          H  
ATOM   2053 1HD  ARG A 132     -22.626  21.187  -4.909  1.00 14.960          H  
ATOM   2054 2HD  ARG A 132     -24.225  20.587  -5.411  1.00 14.960          H  
ATOM   2055  HE  ARG A 132     -24.526  21.290  -2.771  1.00 14.960          H  
ATOM   2056 1HH1 ARG A 132     -23.518  23.016  -5.699  1.00 14.960          H  
ATOM   2057 2HH1 ARG A 132     -24.135  24.546  -5.137  1.00 14.960          H  
ATOM   2058 1HH2 ARG A 132     -25.301  23.280  -2.082  1.00 14.960          H  
ATOM   2059 2HH2 ARG A 132     -25.143  24.700  -3.089  1.00 14.960          H  
ATOM   2060  N   ARG A 133     -19.835  17.925  -3.909  1.00  9.070          N  
ATOM   2061  CA  ARG A 133     -18.825  18.092  -2.864  1.00  9.530          C  
ATOM   2062  C   ARG A 133     -17.575  18.796  -3.406  1.00  9.710          C  
ATOM   2063  O   ARG A 133     -16.978  19.648  -2.728  1.00 10.440          O  
ATOM   2064  CB  ARG A 133     -18.435  16.730  -2.304  1.00 13.160          C  
ATOM   2065  CG  ARG A 133     -19.527  16.038  -1.487  1.00 13.160          C  
ATOM   2066  CD  ARG A 133     -19.126  14.668  -1.066  1.00 13.160          C  
ATOM   2067  NE  ARG A 133     -20.199  13.993  -0.341  1.00 13.160          N  
ATOM   2068  CZ  ARG A 133     -20.226  12.679  -0.020  1.00 13.160          C  
ATOM   2069  NH1 ARG A 133     -19.231  11.883  -0.352  1.00 13.160          N  
ATOM   2070  NH2 ARG A 133     -21.265  12.191   0.631  1.00 13.160          N  
ATOM   2071  H   ARG A 133     -20.191  16.989  -4.146  1.00 10.880          H  
ATOM   2072  HA  ARG A 133     -19.251  18.698  -2.064  1.00 11.440          H  
ATOM   2073 1HB  ARG A 133     -18.160  16.069  -3.120  1.00 15.790          H  
ATOM   2074 2HB  ARG A 133     -17.561  16.838  -1.665  1.00 15.790          H  
ATOM   2075 1HG  ARG A 133     -19.741  16.626  -0.597  1.00 15.790          H  
ATOM   2076 2HG  ARG A 133     -20.432  15.951  -2.093  1.00 15.790          H  
ATOM   2077 1HD  ARG A 133     -18.889  14.082  -1.952  1.00 15.790          H  
ATOM   2078 2HD  ARG A 133     -18.252  14.726  -0.417  1.00 15.790          H  
ATOM   2079  HE  ARG A 133     -21.001  14.550  -0.065  1.00 15.790          H  
ATOM   2080 1HH1 ARG A 133     -18.437  12.245  -0.850  1.00 15.790          H  
ATOM   2081 2HH1 ARG A 133     -19.269  10.904  -0.110  1.00 15.790          H  
ATOM   2082 1HH2 ARG A 133     -22.043  12.798   0.878  1.00 15.790          H  
ATOM   2083 2HH2 ARG A 133     -21.310  11.213   0.862  1.00 15.790          H  
ATOM   2084  N   VAL A 134     -17.185  18.420  -4.625  1.00  9.220          N  
ATOM   2085  CA  VAL A 134     -16.033  18.970  -5.304  1.00  9.560          C  
ATOM   2086  C   VAL A 134     -16.309  20.424  -5.656  1.00 10.020          C  
ATOM   2087  O   VAL A 134     -15.493  21.290  -5.361  1.00 10.780          O  
ATOM   2088  CB  VAL A 134     -15.653  18.105  -6.545  1.00 13.250          C  
ATOM   2089  CG1 VAL A 134     -14.570  18.775  -7.382  1.00 13.250          C  
ATOM   2090  CG2 VAL A 134     -15.125  16.720  -6.064  1.00 13.250          C  
ATOM   2091  H   VAL A 134     -17.736  17.704  -5.090  1.00 11.060          H  
ATOM   2092  HA  VAL A 134     -15.187  18.940  -4.616  1.00 11.470          H  
ATOM   2093  HB  VAL A 134     -16.538  17.973  -7.170  1.00 15.900          H  
ATOM   2094 1HG1 VAL A 134     -14.334  18.149  -8.240  1.00 15.900          H  
ATOM   2095 2HG1 VAL A 134     -14.944  19.721  -7.724  1.00 15.900          H  
ATOM   2096 3HG1 VAL A 134     -13.671  18.928  -6.782  1.00 15.900          H  
ATOM   2097 1HG2 VAL A 134     -14.864  16.098  -6.917  1.00 15.900          H  
ATOM   2098 2HG2 VAL A 134     -14.241  16.867  -5.444  1.00 15.900          H  
ATOM   2099 3HG2 VAL A 134     -15.888  16.218  -5.478  1.00 15.900          H  
ATOM   2100  N   ALA A 135     -17.473  20.735  -6.231  1.00  9.790          N  
ATOM   2101  CA  ALA A 135     -17.737  22.119  -6.597  1.00 10.420          C  
ATOM   2102  C   ALA A 135     -17.648  23.047  -5.396  1.00 11.280          C  
ATOM   2103  O   ALA A 135     -17.071  24.133  -5.491  1.00 12.050          O  
ATOM   2104  CB  ALA A 135     -19.119  22.254  -7.204  1.00 14.340          C  
ATOM   2105  H   ALA A 135     -18.156  20.006  -6.453  1.00 11.750          H  
ATOM   2106  HA  ALA A 135     -16.995  22.425  -7.324  1.00 12.500          H  
ATOM   2107 1HB  ALA A 135     -19.289  23.290  -7.490  1.00 17.200          H  
ATOM   2108 2HB  ALA A 135     -19.211  21.629  -8.070  1.00 17.200          H  
ATOM   2109 3HB  ALA A 135     -19.863  21.949  -6.465  1.00 17.200          H  
ATOM   2110  N   LEU A 136     -18.174  22.614  -4.249  1.00 11.270          N  
ATOM   2111  CA  LEU A 136     -18.136  23.454  -3.067  1.00 12.210          C  
ATOM   2112  C   LEU A 136     -16.706  23.663  -2.579  1.00 12.710          C  
ATOM   2113  O   LEU A 136     -16.317  24.784  -2.221  1.00 13.650          O  
ATOM   2114  CB  LEU A 136     -18.995  22.798  -1.981  1.00 16.720          C  
ATOM   2115  CG  LEU A 136     -20.531  22.761  -2.258  1.00 16.720          C  
ATOM   2116  CD1 LEU A 136     -21.200  21.871  -1.230  1.00 16.720          C  
ATOM   2117  CD2 LEU A 136     -21.113  24.166  -2.195  1.00 16.720          C  
ATOM   2118  H   LEU A 136     -18.654  21.707  -4.221  1.00 13.520          H  
ATOM   2119  HA  LEU A 136     -18.536  24.427  -3.325  1.00 14.650          H  
ATOM   2120 1HB  LEU A 136     -18.661  21.762  -1.870  1.00 20.060          H  
ATOM   2121 2HB  LEU A 136     -18.828  23.314  -1.039  1.00 20.060          H  
ATOM   2122  HG  LEU A 136     -20.714  22.339  -3.244  1.00 20.060          H  
ATOM   2123 1HD1 LEU A 136     -22.266  21.829  -1.425  1.00 20.060          H  
ATOM   2124 2HD1 LEU A 136     -20.779  20.866  -1.299  1.00 20.060          H  
ATOM   2125 3HD1 LEU A 136     -21.029  22.270  -0.233  1.00 20.060          H  
ATOM   2126 1HD2 LEU A 136     -22.173  24.125  -2.381  1.00 20.060          H  
ATOM   2127 2HD2 LEU A 136     -20.936  24.577  -1.207  1.00 20.060          H  
ATOM   2128 3HD2 LEU A 136     -20.655  24.802  -2.941  1.00 20.060          H  
ATOM   2129  N   SER A 137     -15.898  22.602  -2.594  1.00 12.220          N  
ATOM   2130  CA  SER A 137     -14.511  22.717  -2.171  1.00 12.880          C  
ATOM   2131  C   SER A 137     -13.714  23.644  -3.093  1.00 13.400          C  
ATOM   2132  O   SER A 137     -12.956  24.503  -2.625  1.00 14.370          O  
ATOM   2133  CB  SER A 137     -13.884  21.348  -2.096  1.00 17.770          C  
ATOM   2134  OG  SER A 137     -12.565  21.419  -1.671  1.00 17.770          O  
ATOM   2135  H   SER A 137     -16.262  21.676  -2.848  1.00 14.660          H  
ATOM   2136  HA  SER A 137     -14.500  23.152  -1.172  1.00 15.460          H  
ATOM   2137 1HB  SER A 137     -14.466  20.729  -1.404  1.00 21.320          H  
ATOM   2138 2HB  SER A 137     -13.924  20.867  -3.072  1.00 21.320          H  
ATOM   2139  HG  SER A 137     -12.340  20.519  -1.460  1.00 21.320          H  
ATOM   2140  N   LEU A 138     -13.899  23.486  -4.410  1.00 12.840          N  
ATOM   2141  CA  LEU A 138     -13.176  24.286  -5.389  1.00 13.370          C  
ATOM   2142  C   LEU A 138     -13.530  25.762  -5.203  1.00 14.270          C  
ATOM   2143  O   LEU A 138     -12.652  26.627  -5.262  1.00 15.120          O  
ATOM   2144  CB  LEU A 138     -13.612  23.870  -6.795  1.00 18.510          C  
ATOM   2145  CG  LEU A 138     -13.258  22.436  -7.297  1.00 18.510          C  
ATOM   2146  CD1 LEU A 138     -14.001  22.219  -8.572  1.00 18.510          C  
ATOM   2147  CD2 LEU A 138     -11.833  22.255  -7.537  1.00 18.510          C  
ATOM   2148  H   LEU A 138     -14.540  22.756  -4.733  1.00 15.410          H  
ATOM   2149  HA  LEU A 138     -12.104  24.153  -5.244  1.00 16.040          H  
ATOM   2150 1HB  LEU A 138     -14.694  23.939  -6.816  1.00 22.210          H  
ATOM   2151 2HB  LEU A 138     -13.211  24.589  -7.508  1.00 22.210          H  
ATOM   2152  HG  LEU A 138     -13.563  21.715  -6.569  1.00 22.210          H  
ATOM   2153 1HD1 LEU A 138     -13.789  21.235  -8.921  1.00 22.210          H  
ATOM   2154 2HD1 LEU A 138     -15.053  22.311  -8.400  1.00 22.210          H  
ATOM   2155 3HD1 LEU A 138     -13.689  22.947  -9.320  1.00 22.210          H  
ATOM   2156 1HD2 LEU A 138     -11.647  21.243  -7.894  1.00 22.210          H  
ATOM   2157 2HD2 LEU A 138     -11.544  22.955  -8.294  1.00 22.210          H  
ATOM   2158 3HD2 LEU A 138     -11.276  22.420  -6.616  1.00 22.210          H  
ATOM   2159  N   ARG A 139     -14.820  26.041  -4.944  1.00 14.210          N  
ATOM   2160  CA  ARG A 139     -15.307  27.402  -4.735  1.00 15.190          C  
ATOM   2161  C   ARG A 139     -14.616  28.064  -3.556  1.00 16.110          C  
ATOM   2162  O   ARG A 139     -14.152  29.211  -3.661  1.00 17.080          O  
ATOM   2163  CB  ARG A 139     -16.816  27.411  -4.510  1.00 20.870          C  
ATOM   2164  CG  ARG A 139     -17.435  28.793  -4.364  1.00 20.870          C  
ATOM   2165  CD  ARG A 139     -18.903  28.733  -4.097  1.00 20.870          C  
ATOM   2166  NE  ARG A 139     -19.201  28.171  -2.778  1.00 20.870          N  
ATOM   2167  CZ  ARG A 139     -20.437  27.870  -2.314  1.00 20.870          C  
ATOM   2168  NH1 ARG A 139     -21.502  28.067  -3.066  1.00 20.870          N  
ATOM   2169  NH2 ARG A 139     -20.574  27.378  -1.092  1.00 20.870          N  
ATOM   2170  H   ARG A 139     -15.501  25.276  -4.957  1.00 17.050          H  
ATOM   2171  HA  ARG A 139     -15.088  27.987  -5.623  1.00 18.230          H  
ATOM   2172 1HB  ARG A 139     -17.310  26.907  -5.335  1.00 25.050          H  
ATOM   2173 2HB  ARG A 139     -17.047  26.846  -3.611  1.00 25.050          H  
ATOM   2174 1HG  ARG A 139     -16.968  29.315  -3.529  1.00 25.050          H  
ATOM   2175 2HG  ARG A 139     -17.269  29.360  -5.282  1.00 25.050          H  
ATOM   2176 1HD  ARG A 139     -19.319  29.738  -4.148  1.00 25.050          H  
ATOM   2177 2HD  ARG A 139     -19.371  28.101  -4.854  1.00 25.050          H  
ATOM   2178  HE  ARG A 139     -18.419  27.993  -2.163  1.00 25.050          H  
ATOM   2179 1HH1 ARG A 139     -21.406  28.448  -3.995  1.00 25.050          H  
ATOM   2180 2HH1 ARG A 139     -22.421  27.843  -2.710  1.00 25.050          H  
ATOM   2181 1HH2 ARG A 139     -19.759  27.228  -0.511  1.00 25.050          H  
ATOM   2182 2HH2 ARG A 139     -21.492  27.153  -0.735  1.00 25.050          H  
ATOM   2183  N   SER A 140     -14.517  27.342  -2.429  1.00 15.890          N  
ATOM   2184  CA  SER A 140     -13.851  27.908  -1.271  1.00 16.820          C  
ATOM   2185  C   SER A 140     -12.410  28.231  -1.611  1.00 17.330          C  
ATOM   2186  O   SER A 140     -11.936  29.321  -1.289  1.00 18.380          O  
ATOM   2187  CB  SER A 140     -13.881  26.943  -0.097  1.00 23.180          C  
ATOM   2188  OG  SER A 140     -15.188  26.746   0.384  1.00 23.180          O  
ATOM   2189  H   SER A 140     -14.959  26.415  -2.367  1.00 19.070          H  
ATOM   2190  HA  SER A 140     -14.359  28.829  -0.990  1.00 20.180          H  
ATOM   2191 1HB  SER A 140     -13.463  25.984  -0.413  1.00 27.810          H  
ATOM   2192 2HB  SER A 140     -13.246  27.326   0.703  1.00 27.810          H  
ATOM   2193  HG  SER A 140     -15.105  26.133   1.119  1.00 27.810          H  
ATOM   2194  N   VAL A 141     -11.740  27.334  -2.334  1.00 16.670          N  
ATOM   2195  CA  VAL A 141     -10.350  27.553  -2.689  1.00 17.220          C  
ATOM   2196  C   VAL A 141     -10.143  28.772  -3.572  1.00 17.890          C  
ATOM   2197  O   VAL A 141      -9.135  29.456  -3.421  1.00 18.870          O  
ATOM   2198  CB  VAL A 141      -9.720  26.332  -3.337  1.00 23.890          C  
ATOM   2199  CG1 VAL A 141      -8.306  26.677  -3.845  1.00 23.890          C  
ATOM   2200  CG2 VAL A 141      -9.657  25.245  -2.325  1.00 23.890          C  
ATOM   2201  H   VAL A 141     -12.204  26.448  -2.573  1.00 20.000          H  
ATOM   2202  HA  VAL A 141      -9.807  27.719  -1.760  1.00 20.660          H  
ATOM   2203  HB  VAL A 141     -10.326  26.014  -4.186  1.00 28.670          H  
ATOM   2204 1HG1 VAL A 141      -7.900  25.817  -4.290  1.00 28.670          H  
ATOM   2205 2HG1 VAL A 141      -8.326  27.467  -4.582  1.00 28.670          H  
ATOM   2206 3HG1 VAL A 141      -7.682  26.987  -3.021  1.00 28.670          H  
ATOM   2207 1HG2 VAL A 141      -9.220  24.386  -2.760  1.00 28.670          H  
ATOM   2208 2HG2 VAL A 141      -9.066  25.565  -1.490  1.00 28.670          H  
ATOM   2209 3HG2 VAL A 141     -10.652  25.006  -1.977  1.00 28.670          H  
ATOM   2210  N   THR A 142     -11.003  29.026  -4.570  1.00 17.430          N  
ATOM   2211  CA  THR A 142     -10.721  30.215  -5.370  1.00 18.100          C  
ATOM   2212  C   THR A 142     -10.808  31.446  -4.478  1.00 19.190          C  
ATOM   2213  O   THR A 142      -9.932  32.313  -4.530  1.00 20.120          O  
ATOM   2214  CB  THR A 142     -11.700  30.420  -6.556  1.00 25.070          C  
ATOM   2215  OG1 THR A 142     -13.039  30.577  -6.089  1.00 25.070          O  
ATOM   2216  CG2 THR A 142     -11.644  29.248  -7.441  1.00 25.070          C  
ATOM   2217  H   THR A 142     -11.795  28.400  -4.758  1.00 20.920          H  
ATOM   2218  HA  THR A 142      -9.710  30.141  -5.765  1.00 21.720          H  
ATOM   2219  HB  THR A 142     -11.412  31.306  -7.119  1.00 30.090          H  
ATOM   2220  HG1 THR A 142     -13.171  31.475  -5.772  1.00 30.090          H  
ATOM   2221 1HG2 THR A 142     -12.312  29.390  -8.287  1.00 30.090          H  
ATOM   2222 2HG2 THR A 142     -10.648  29.158  -7.783  1.00 30.090          H  
ATOM   2223 3HG2 THR A 142     -11.931  28.356  -6.903  1.00 30.090          H  
ATOM   2224  N   LYS A 143     -11.791  31.487  -3.568  1.00 19.180          N  
ATOM   2225  CA  LYS A 143     -11.907  32.637  -2.662  1.00 20.270          C  
ATOM   2226  C   LYS A 143     -10.678  32.743  -1.752  1.00 21.160          C  
ATOM   2227  O   LYS A 143     -10.175  33.834  -1.468  1.00 22.220          O  
ATOM   2228  CB  LYS A 143     -13.178  32.551  -1.814  1.00 27.940          C  
ATOM   2229  CG  LYS A 143     -14.482  32.778  -2.583  1.00 27.940          C  
ATOM   2230  CD  LYS A 143     -15.694  32.694  -1.650  1.00 27.940          C  
ATOM   2231  CE  LYS A 143     -17.005  32.939  -2.395  1.00 27.940          C  
ATOM   2232  NZ  LYS A 143     -18.188  32.877  -1.481  1.00 27.940          N  
ATOM   2233  H   LYS A 143     -12.491  30.730  -3.556  1.00 23.020          H  
ATOM   2234  HA  LYS A 143     -11.952  33.544  -3.262  1.00 24.320          H  
ATOM   2235 1HB  LYS A 143     -13.235  31.559  -1.360  1.00 33.530          H  
ATOM   2236 2HB  LYS A 143     -13.124  33.277  -1.003  1.00 33.530          H  
ATOM   2237 1HG  LYS A 143     -14.456  33.756  -3.064  1.00 33.530          H  
ATOM   2238 2HG  LYS A 143     -14.574  32.012  -3.357  1.00 33.530          H  
ATOM   2239 1HD  LYS A 143     -15.725  31.702  -1.192  1.00 33.530          H  
ATOM   2240 2HD  LYS A 143     -15.595  33.438  -0.860  1.00 33.530          H  
ATOM   2241 1HE  LYS A 143     -16.971  33.922  -2.861  1.00 33.530          H  
ATOM   2242 2HE  LYS A 143     -17.120  32.182  -3.173  1.00 33.530          H  
ATOM   2243 1HZ  LYS A 143     -19.033  33.045  -2.011  1.00 33.530          H  
ATOM   2244 2HZ  LYS A 143     -18.240  31.966  -1.049  1.00 33.530          H  
ATOM   2245 3HZ  LYS A 143     -18.098  33.582  -0.763  1.00 33.530          H  
ATOM   2246  N   GLU A 144     -10.189  31.582  -1.336  1.00 20.780          N  
ATOM   2247  CA  GLU A 144      -9.049  31.401  -0.457  1.00 21.620          C  
ATOM   2248  C   GLU A 144      -7.728  31.209  -1.216  1.00 22.100          C  
ATOM   2249  O   GLU A 144      -6.710  30.902  -0.600  1.00 22.840          O  
ATOM   2250  CB  GLU A 144      -9.291  30.192   0.453  1.00 29.930          C  
ATOM   2251  CG  GLU A 144     -10.445  30.336   1.427  1.00 29.930          C  
ATOM   2252  CD  GLU A 144     -10.709  29.072   2.190  1.00 29.930          C  
ATOM   2253  OE1 GLU A 144     -10.604  28.009   1.618  1.00 29.930          O  
ATOM   2254  OE2 GLU A 144     -10.958  29.159   3.375  1.00 29.930          O  
ATOM   2255  H   GLU A 144     -10.707  30.739  -1.599  1.00 24.940          H  
ATOM   2256  HA  GLU A 144      -8.960  32.290   0.165  1.00 25.940          H  
ATOM   2257 1HB  GLU A 144      -9.501  29.330  -0.159  1.00 35.920          H  
ATOM   2258 2HB  GLU A 144      -8.392  29.978   1.023  1.00 35.920          H  
ATOM   2259 1HG  GLU A 144     -10.222  31.139   2.122  1.00 35.920          H  
ATOM   2260 2HG  GLU A 144     -11.340  30.616   0.874  1.00 35.920          H  
ATOM   2261  N   GLY A 145      -7.710  31.410  -2.538  1.00 21.760          N  
ATOM   2262  CA  GLY A 145      -6.519  31.181  -3.357  1.00 22.250          C  
ATOM   2263  C   GLY A 145      -5.295  31.954  -2.879  1.00 22.340          C  
ATOM   2264  O   GLY A 145      -4.161  31.521  -3.085  1.00 23.030          O  
ATOM   2265  H   GLY A 145      -8.566  31.689  -3.024  1.00 26.110          H  
ATOM   2266 1HA  GLY A 145      -6.297  30.113  -3.365  1.00 26.700          H  
ATOM   2267 2HA  GLY A 145      -6.748  31.456  -4.387  1.00 26.700          H  
ATOM   2268  N   ASN A 146      -5.526  33.114  -2.257  1.00 21.750          N  
ATOM   2269  CA  ASN A 146      -4.474  33.967  -1.724  1.00 21.930          C  
ATOM   2270  C   ASN A 146      -4.451  33.990  -0.186  1.00 22.020          C  
ATOM   2271  O   ASN A 146      -3.900  34.926   0.402  1.00 21.630          O  
ATOM   2272  CB  ASN A 146      -4.630  35.374  -2.265  1.00 30.630          C  
ATOM   2273  CG  ASN A 146      -4.383  35.472  -3.753  1.00 30.630          C  
ATOM   2274  OD1 ASN A 146      -3.242  35.435  -4.243  1.00 30.630          O  
ATOM   2275  ND2 ASN A 146      -5.454  35.595  -4.498  1.00 30.630          N  
ATOM   2276  H   ASN A 146      -6.487  33.417  -2.160  1.00 26.100          H  
ATOM   2277  HA  ASN A 146      -3.518  33.573  -2.043  1.00 26.320          H  
ATOM   2278 1HB  ASN A 146      -5.637  35.732  -2.052  1.00 36.760          H  
ATOM   2279 2HB  ASN A 146      -3.933  36.038  -1.754  1.00 36.760          H  
ATOM   2280 1HD2 ASN A 146      -5.365  35.664  -5.492  1.00 36.760          H  
ATOM   2281 2HD2 ASN A 146      -6.361  35.618  -4.075  1.00 36.760          H  
ATOM   2282  N   LYS A 147      -5.075  33.000   0.460  1.00 22.640          N  
ATOM   2283  CA  LYS A 147      -5.109  32.932   1.920  1.00 22.970          C  
ATOM   2284  C   LYS A 147      -3.761  32.496   2.486  1.00 23.380          C  
ATOM   2285  O   LYS A 147      -3.545  32.603   3.693  1.00 23.620          O  
ATOM   2286  OXT LYS A 147      -3.062  31.741   1.813  1.00 34.450          O  
ATOM   2287  CB  LYS A 147      -6.219  31.979   2.407  1.00 30.810          C  
ATOM   2288  CG  LYS A 147      -6.393  31.932   3.948  1.00 30.810          C  
ATOM   2289  CD  LYS A 147      -7.676  31.180   4.403  1.00 30.810          C  
ATOM   2290  CE  LYS A 147      -7.512  29.665   4.328  1.00 30.810          C  
ATOM   2291  NZ  LYS A 147      -8.683  28.914   4.928  1.00 30.810          N  
ATOM   2292  H   LYS A 147      -5.532  32.256  -0.071  1.00 27.170          H  
ATOM   2293  HA  LYS A 147      -5.321  33.929   2.305  1.00 27.560          H  
ATOM   2294 1HB  LYS A 147      -7.167  32.282   1.971  1.00 36.970          H  
ATOM   2295 2HB  LYS A 147      -6.008  30.971   2.047  1.00 36.970          H  
ATOM   2296 1HG  LYS A 147      -5.537  31.412   4.381  1.00 36.970          H  
ATOM   2297 2HG  LYS A 147      -6.407  32.947   4.341  1.00 36.970          H  
ATOM   2298 1HD  LYS A 147      -7.915  31.467   5.427  1.00 36.970          H  
ATOM   2299 2HD  LYS A 147      -8.507  31.468   3.765  1.00 36.970          H  
ATOM   2300 1HE  LYS A 147      -7.401  29.370   3.291  1.00 36.970          H  
ATOM   2301 2HE  LYS A 147      -6.618  29.394   4.863  1.00 36.970          H  
ATOM   2302 1HZ  LYS A 147      -8.512  27.923   4.847  1.00 36.970          H  
ATOM   2303 2HZ  LYS A 147      -8.834  29.136   5.898  1.00 36.970          H  
ATOM   2304 3HZ  LYS A 147      -9.534  29.136   4.419  1.00 36.970          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 -816.822 83.4015 646.948 -48.4047 15.2339 35.9279 331.513 -356.391 -1.31459 -7.68512 -307.43 -35.7405 -121.412 -3.15471 -17.0956 -14.3323 0 11.7428 9.10463 78.8223 110.795 -21.603 14.7253 -37.6147 -1.93803 102.675 -350.049
GLY:NtermProteinFull_1 -2.68128 0.7364 2.71544 -0.00047 0 0 1.75627 -1.48162 -0.03613 -0.09406 -4.59541 0.31823 0 0 -1.30237 0 0 0.13215 0 0 0 0 0 0.83697 0 0.19691 -3.49897
THR_2 -3.33569 0.21975 1.00295 -0.12063 0.08077 0.05874 0.33159 -0.95891 -0.00321 -0.01664 -0.50791 -0.86572 0 0 0 0 0 0.12721 0.02326 0.17202 0 -0.11899 2.2607 -1.0874 -0.18745 0.40671 -2.51886
GLY_3 -2.00941 0.23843 2.64968 -0.0002 0 0 1.22047 -1.26644 -0.03833 -0.1076 -0.44431 -0.18715 0 0 0 0 0 -0.16134 0 0 0 -1.4975 0 0.83697 0.15788 0.29509 -0.31376
GLU_4 -1.67774 0.12431 1.97493 -0.56568 0.23574 1.52631 0.44969 -0.81901 -0 -0 -0.3682 -3.15057 0 0 0 0 0 -0.06417 0.00455 0 3.20511 -0.18006 0 -2.7348 0.10233 0.18007 -1.7572
LYS_5 -1.77256 0.30152 2.00509 -0.31914 0.03965 0.17364 0.22276 -0.84506 -0.00016 -0.00041 -0.08753 -0.18964 0 0 0 0 0 -0.0343 0.00093 1.78365 0 -0.12569 0 -1.5107 -0.5149 0.16284 -0.71003
LEU_6 -4.34453 0.38284 2.6715 -0.60253 0.16961 0.17679 1.31178 -1.59464 -0 -0 -0.48278 0.19017 0 0 0 0 0 -0.07135 0.04087 0.60754 0 -0.33592 0 0.18072 -0.25287 0.18755 -1.76525
SER_7 -3.42745 0.47782 4.13385 -0.03116 0.00024 0.05321 2.11616 -1.91809 -0.00016 -0.00041 -1.74007 -0.82757 0 0 0 0 0 -0.0187 0.02045 0.60846 0 0.15372 0.624 -0.77834 -0.19004 0.78895 0.04488
PRO_8 -3.61334 0.4486 3.26717 -0.06796 0 0.04288 1.69363 -1.51472 -0 -0 -0.77427 0.61027 0 0 0 0 0 -0.16813 0.04265 0.18295 0 -0.35083 0 -2.4119 -0.13523 0.92243 -1.82581
ASP_9 -4.55384 0.37214 6.50353 -0.1104 0.01635 0.34027 2.73497 -2.71088 -0 -0 -4.69185 -0.16641 0 0 0 -0.34986 0 0.10545 0.02245 0 1.97923 0.13201 0 -2.3716 0.13853 0.34461 -2.26531
GLU_10 -5.40706 0.14493 5.83415 -0.34307 0.08017 0.40771 2.94719 -2.60974 -0 -0 -3.13603 -0.63945 0 0 0 -1.22225 0 -0.04441 0.00597 0 3.36717 -0.1933 0 -2.7348 -0.1847 0.19092 -3.5366
ALA_11 -5.68147 0.63345 3.36786 -0.02176 0 0 2.26652 -2.52209 -0 -0 -2.11197 -0.33842 0 0 0 0 0 0.0045 0 0 0 -0.14205 0 1.8394 -0.3559 0.27509 -2.78684
LYS_12 -6.6087 0.29022 6.035 -0.31724 0.04117 0.15342 2.80407 -3.0351 -0 -0 -1.97924 -0.01726 0 0 0 0 0 0.02106 0.19451 1.81704 0 -0.04493 0 -1.5107 -0.24251 0.27861 -2.12059
PHE_13 -7.14043 0.55118 5.16637 -0.9469 0.08317 0.3389 2.32059 -2.82311 -0 -0 -1.30394 -0.00627 0 0 0 0 0 0.01508 0.00895 0 1.77612 -0.46428 0 1.0402 -0.09465 0.24755 -1.23146
ARG_14 -7.61311 0.45075 6.68189 -0.61023 0.08346 0.33518 3.87039 -3.26927 -0 -0 -4.5133 0.17791 0 0 0 -1.22225 0 -0.01751 0.0095 2.52536 0 -0.05858 0 -1.2888 -0.12359 0.52016 -4.06204
ALA_15 -6.46725 1.15522 3.73015 -0.023 0 0 2.74962 -2.85753 -3e-05 -0.00012 -1.98886 -0.34937 0 0 -0.63764 0 0 -0.05477 0 0 0 -0.34665 0 1.8394 -0.46191 0.66353 -3.04921
GLY_16 -3.83802 0.34245 3.6173 -5e-05 0 0 2.03485 -2.03967 -0.00011 -0.0018 -2.8423 -0.41706 0 0 -0.98792 0 0 -0.03449 0 0 0 0.33547 0 0.83697 -0.32262 0.541 -2.77598
LEU_17 -5.02524 0.32255 2.7663 -0.68527 0.17204 0.25811 1.50314 -1.74197 -0.0047 -0.01356 -1.05506 0.1949 0 0 0 0 0 -0.03141 0.03052 0.75421 0 -0.19214 0 0.18072 0.22789 0.49155 -1.84743
PHE_18 -6.42442 0.51276 4.39417 -0.66872 0.06246 0.40234 3.17014 -2.45034 -0.00203 -0.01981 -2.65056 0.11196 0 0 0 0 0 -0.05665 0.27722 0 2.37415 -0.20194 0 1.0402 0.29488 0.56986 0.7357
ALA_19 -2.88909 0.17142 3.00806 -0.02304 0 0 1.56838 -1.59337 -0.0047 -0.01356 -1.12406 -0.375 0 0 0 0 0 -0.05285 0 0 0 -0.4196 0 1.8394 -0.2531 0.40693 0.24581
ASP_20 -3.56331 0.21298 4.14125 -0.11227 0.00822 0.34145 1.08839 -1.96852 -0 -0 -0.97461 -0.38803 0 0 0 0 0 -0.06272 0.0043 0 1.70372 0.10313 0 -2.3716 -0.49383 0.20144 -2.13
VAL_21 -7.55553 0.80391 5.01123 -0.3075 0.22164 0.0712 2.71858 -3.07661 -0.01057 -0.05638 -2.00327 -0.31429 0 0 0 0 0 -0.03418 0.02279 0.30778 0 -0.36899 0 1.9342 -0.21277 0.39163 -2.45712
ARG_22 -11.3867 1.12229 9.33993 -0.63616 0.09412 0.39388 4.92469 -4.84231 -0.04091 -0.28474 -4.20281 0.40137 0 0 -1.55723 0 0 -0.01796 0.75488 2.69963 0 -0.16102 0 -1.2888 -0.07732 0.82259 -3.94258
ASP_23 -5.33226 0.41725 5.5671 -0.22559 0.01848 0.75396 2.17515 -2.79943 -0.002 -0.01981 -2.27935 -0.06171 0 0 0 0 0 0.01209 0.02036 0 3.34033 0.22279 0 -2.3716 0.32961 0.71011 0.47547
ARG_24 -5.59898 0.22937 6.15725 -0.7406 0.10886 0.4757 2.51051 -3.02663 -0 -0 -1.77286 0.39106 0 0 0 0 0 -0.03492 0.04903 1.44133 0 -0.09272 0 -1.2888 0.19438 0.27289 -0.72511
PHE_25 -9.72274 1.48518 3.41277 -0.64677 0.01559 0.17677 2.75238 -3.01422 -0 -0 -2.84499 -0.11526 0 0 0 0 0 0.02314 0.02768 0 2.02902 -0.42813 0 1.0402 -0.17812 0.65881 -5.32867
LEU_26 -8.44123 1.03983 3.57104 -0.50896 0.25465 0.12306 2.38544 -2.72199 -0.01057 -0.05638 -2.26837 0.25081 0 0 0 0 0 -0.02516 0.08901 0.41681 0 -0.25307 0 0.18072 -0.11267 0.82877 -5.25826
ALA_27 -3.81789 0.17327 4.21444 -0.02123 0 0 2.19431 -2.24745 -0 -0 -2.00386 -0.35159 0 0 0 0 0 -0.03676 0 0 0 -0.14888 0 1.8394 -0.25394 0.3821 -0.07808
LEU_28 -7.60151 0.593 5.51944 -0.49649 0.26526 0.11795 2.36101 -3.20462 -0.01507 -0.1418 -1.84311 0.23819 0 0 0 0 0 0.10906 0.03299 0.39367 0 -0.26748 0 0.18072 -0.21619 0.32321 -3.65176
LEU_29 -8.44825 1.2253 3.85175 -0.49711 0.17939 0.10935 2.84943 -2.91683 -0.00998 -0.05398 -3.145 0.22082 0 0 0 0 0 -0.02817 0.05099 0.53639 0 -0.23743 0 0.18072 -0.17432 0.75871 -5.54823
LYS_30 -5.50243 0.31055 5.69325 -0.43347 0.06152 0.25439 2.54504 -2.63615 -0.00634 -0.02048 -2.71017 -0.2075 0 0 0 0 0 -0.00777 0.12726 2.15787 0 -0.03059 0 -1.5107 -0.30692 0.79629 -1.42636
GLN_31 -4.5223 0.26936 5.18887 -0.26155 0.03958 0.19891 2.10001 -2.47639 -0.01507 -0.1418 -1.95336 -0.42982 0 0 0 0 0 -0.03245 0.02474 0 2.78497 -0.00437 0 -0.18838 -0.29279 0.46129 0.74944
ASP_32 -5.75968 0.69341 7.80548 -0.10544 0.00424 0.31708 4.42647 -3.60458 -0.00101 -0.0031 -7.15507 -0.26375 0 0 -1.30237 0 0 -0.04113 0.00034 0 1.87603 0.01965 0 -2.3716 -0.14151 0.44635 -5.16019
LEU_33 -9.98596 1.4 4.44811 -0.49272 0.19542 0.10952 2.68606 -3.19464 -0.01151 -0.08102 -2.31482 0.23386 0 0 0 0 0 0.12347 0.15332 0.34764 0 -0.28744 0 0.18072 -0.22034 0.63922 -6.07111
GLN_34 -5.55654 0.30683 5.22063 -0.87879 0.11158 0.96148 2.64834 -2.77821 -0.00998 -0.05398 -2.69343 -1.02607 0 0 0 0 0 0.09427 0.07479 0 3.18128 -0.08789 0 -0.18838 -0.26235 0.57776 -0.35866
SER_35 -4.11018 0.26163 4.91255 -0.02736 0 0.0636 2.46048 -2.44927 -0.01334 -0.08417 -2.18299 -0.58938 0 0 0 0 0 -0.01877 0.00191 0.73359 0 0.33098 0.6 -0.77834 -0.03182 0.28195 -0.63895
TYR_36 -8.40154 0.58384 5.92779 -0.54556 0.18553 0.25113 2.91655 -3.19487 -0 -0 -2.1694 -0.33427 0 0 0 0 0 -0.01031 0.06287 0 3.67487 -0.3318 0.00825 1.2797 0.06586 0.39654 0.36515
ILE_37 -8.084 0.65142 4.4113 -0.50154 0.36443 0.10473 2.82292 -2.97431 -0 -0 -2.37786 -0.05889 0 0 0 0 0 -0.03637 0.0267 0.5437 0 -0.49731 0 0.73287 0.01778 0.60157 -4.25287
ALA_38 -4.7153 0.22699 4.65648 -0.02224 0 0 2.84576 -2.55427 -0 -0 -2.15095 -0.34484 0 0 0 0 0 -0.04437 0 0 0 -0.31497 0 1.8394 -0.21889 0.4835 -0.3137
ASP_39 -4.8964 0.27893 6.74788 -0.20881 0.00106 0.68084 2.90511 -2.94118 -0 -0 -4.13164 -0.13532 0 0 0 -0.59906 0 -0.00526 0.05937 0 3.14433 0.22189 0 -2.3716 -0.23415 0.29341 -1.1906
GLN_40 -8.40214 0.83271 7.77425 -0.63989 0.27755 0.66595 3.48195 -3.66191 -0.01334 -0.08417 -3.94976 -0.37955 0 0 0 -0.73877 0 0.1175 0.0662 0 3.28776 -0.25522 0 -0.18838 -0.17159 0.44334 -1.5375
LEU_41 -5.7274 0.53618 4.76078 -0.61098 0.3283 0.20857 2.34594 -2.66574 -0 -0 -1.97031 -0.14213 0 0 0 0 0 0.00129 0.04401 1.10953 0 -0.1804 0 0.18072 -0.10671 0.62573 -1.26265
LYS_42 -3.46365 0.21477 3.7294 -0.30094 0.02546 0.13418 1.53844 -1.75437 -0 -0 -0.88399 -0.0066 0 0 0 0 0 -0.04933 0.01629 1.72868 0 -0.0728 0 -1.5107 -0.21011 0.43859 -0.42665
ARG_43 -4.11385 0.22933 4.98216 -0.62789 0.10974 0.38442 2.0161 -2.10376 -0 -0 -2.84505 0.0832 0 0 0 -0.59906 0 -0.04944 0.06568 2.22065 0 -0.01274 0 -1.2888 -0.4843 0.34749 -1.68612
GLY_44 -1.60959 0.10165 2.40464 -5e-05 0 0 1.04881 -1.16579 -0 -0 -1.29464 -0.35202 0 0 0 0 0 -0.18104 0 0 0 -1.50773 0 0.83697 -0.48865 0.45592 -1.75153
HIS_D_45 -6.22733 0.53905 5.3334 -0.38435 0.00568 0.26623 2.32158 -2.80915 -0.00392 -0.04948 -2.66963 -0.12382 0 0 -0.52366 0 0 0.06795 0.17513 0 1.60235 -0.08699 0 -0.45461 -0.53607 0.94041 -2.61723
ALA_46 -1.99993 0.16371 2.22651 -0.02664 0.00215 0 1.0226 -1.18769 -0 -0 -0.18889 -0.3706 0 0 -0.52366 0 0 -0.07479 0 0 0 0.43093 0 1.8394 -0.0671 0.89836 2.14436
VAL_47 -5.70326 0.64966 1.71412 -0.29734 0.14383 0.05993 1.45045 -1.79121 -0 -0 0.36074 -0.30885 0 0 0 0 0 -0.03399 0.01004 0.11756 0 -0.13742 0 1.9342 0.34831 0.45245 -1.03078
GLY_48 -1.53225 0.09179 2.45692 -4e-05 0 0 1.21546 -1.11888 -0 -0 -1.3984 -0.41389 0 0 -0.4278 0 0 -0.10478 0 0 0 0.48467 0 0.83697 0.22088 0.30018 0.61081
ASP_49 -2.88879 0.4129 3.63854 -0.12374 0.0178 0.38608 0.62984 -1.48996 -0.00778 -0.0278 -0.91348 -0.27848 0 0 0 0 0 -0.04167 0.00426 0 2.29545 -0.24481 0 -2.3716 -0.28989 0.20912 -1.084
ILE_50 -7.00644 0.6498 2.65873 -0.46472 0.30095 0.10107 1.1398 -2.04842 -0 -0 -0.75933 -0.14017 0 0 0 0 0 -0.03677 0.0707 0.30029 0 -0.6964 0 0.73287 -0.48149 0.40309 -5.27644
LYS_51 -3.10857 0.19027 3.33762 -0.54064 0.07037 0.44699 1.54331 -1.64254 -0.00778 -0.0278 -2.17122 0.25087 0 0 -0.4278 0 0 0.01746 0.24547 1.85878 0 -0.05917 0 -1.5107 -0.18619 0.48747 -1.23382
LEU_52 -5.55198 0.92315 0.78185 -0.45793 0.29396 0.07505 0.5069 -1.17855 -0 -0 0.27351 0.35918 0 0 0 0 0 0.04481 0.13585 0.32968 0 -0.22657 0 0.18072 -0.30299 0.96367 -2.84966
PRO_53 -4.89788 0.7106 1.10623 -0.16841 0 0.11559 0.65855 -0.8196 -0.00531 -0.03238 -0.11268 0.14534 0 0 0 0 0 -0.01632 0.02407 0.99203 0 -1.06704 0 -2.4119 -0.68173 0.95889 -5.50195
ASP_54 -4.45191 0.25881 5.13762 -0.24626 0.10474 0.84955 2.63313 -2.6233 -0.00292 -0.02888 -5.0177 -0.87606 0 0 -1.01718 0 0 0.47587 0.03169 0 2.05698 -0.84791 0 -2.3716 -0.53948 0.8527 -5.62212
THR_55 -4.37316 0.54873 2.82684 -0.18689 0.08898 0.16264 1.1733 -1.65116 -0.02737 -0.17387 -0.26138 -2.38269 0 0 0 0 0 10.5505 0.14573 1.54619 0 0.29816 2.26429 -1.0874 0.50614 11.8074 21.7749
GLN_56 -4.53995 0.46836 5.07857 -0.73074 0.17298 0.83553 2.68574 -2.37086 -0.04697 -0.34904 -3.54951 -0.79276 0 0 -0.44978 0 0 0.0959 0.00988 0 2.33416 0.15964 0 -0.18838 0.73634 12.16 11.7191
ALA_57 -5.23468 0.38789 5.68373 -0.02242 0 0 2.77822 -2.9619 -0 -0 -3.69992 -0.33346 0 0 -0.56739 0 0 -0.05711 0 0 0 -0.41265 0 1.8394 -0.20962 1.25375 -1.55617
ILE_58 -9.90579 1.26645 3.86699 -0.52909 0.5622 0.11186 2.13736 -3.18626 -0 -0 -1.93001 -0.25711 0 0 -0.44655 0 0 -0.09938 0.24525 1.30246 0 0.07777 0 0.73287 -0.38881 0.73796 -5.70182
LEU_59 -6.61692 0.5124 3.78058 -0.62099 0.15007 0.18704 1.87023 -2.49106 -0.00292 -0.02888 -0.85642 0.22734 0 0 0 0 0 0.00551 0.0437 0.63043 0 -0.21706 0 0.18072 0.22604 0.72113 -2.29905
SER_60 -2.9253 0.16535 3.36622 -0.02456 5e-05 0.02426 1.33941 -1.54464 -0.00809 -0.12222 -0.55166 -0.27775 0 0 0 0 0 -0.01578 0.05565 0.50202 0 0.2932 0.63094 -0.77834 0.25672 0.47371 0.8592
GLU_61 -3.15353 0.29676 3.09745 -0.227 0.04809 0.37272 1.24476 -1.57664 -0.06143 -0.23965 -0.99054 -0.60942 0 0 0 0 0 0.01434 0.05889 0 2.92957 0.0425 0 -2.7348 -0.1671 0.66714 -0.98789
ALA_62 -3.5524 0.50789 3.56023 -0.02782 0.01125 0 2.12645 -2.07433 -0.01598 -0.12258 -1.84699 -0.62246 0 0 0 0 0 -0.04157 0 0 0 0.25469 0 1.8394 -0.03894 0.6333 0.59014
GLY_63 -3.98858 0.45946 4.20703 -9e-05 0 0 2.00211 -2.0838 -0.05172 -0.18251 -1.4595 -0.40184 0 0 0 0 0 0.01591 0 0 0 0.28428 0 0.83697 0.89802 0.35523 0.89098
LEU_64 -6.25713 1.15118 4.42973 -0.69855 0.26497 0.29789 2.30606 -2.56328 -0.02298 -0.06153 -2.30374 0.08723 0 0 0 0 0 -0.01318 0.01606 0.92641 0 -0.20498 0 0.18072 1.75915 1.43443 0.72847
PRO_65 -4.22529 0.70374 2.85225 -0.07929 0 0.04755 0.39733 -1.04444 -0.00956 -0.12326 -0.31132 0.57491 0 0 0 0 0 -0.19788 0.00212 0.41787 0 -0.64439 0 -2.4119 0.90542 1.51116 -1.63497
THR_66 -3.65062 0.65401 3.31181 -0.21547 0.19305 0.08035 2.02052 -1.67792 -0.01875 -0.09638 -2.5287 -0.46516 0 0 0 0 0 -0.03531 0.06679 1.00801 0 0.07239 2.39273 -1.0874 -0.08138 0.54938 0.49194
LEU_67 -6.88694 1.00317 1.46414 -0.69488 0.49217 0.30247 1.1423 -1.63429 -0.01345 -0.04869 -0.77313 -0.17746 0 0 0 0 0 0.00583 0.01563 0.96007 0 -0.00827 0 0.18072 0.21166 0.56676 -3.89218
LYS_68 -6.95469 0.75141 6.95981 -0.59479 0.18663 0.63745 2.83523 -3.20341 -0.06845 -0.29129 -2.54681 0.03743 0 0 0 0 0 0.07439 0.2422 2.35504 0 0.11145 0 -1.5107 1.45829 0.6287 1.10788
GLN_69 -5.35468 0.43229 5.09238 -0.37122 0.06666 0.21226 2.34591 -2.47335 -0 -0 -1.66158 -0.49265 0 0 0 -0.92264 0 -0.00423 0.01277 0 3.24609 0.20567 0 -0.18838 1.36356 0.49104 1.9999
ALA_70 -4.8474 0.52826 3.41445 -0.02218 0 0 2.19598 -2.1977 -0.04702 -0.19724 -1.84412 -0.35878 0 0 0 0 0 -0.02591 0 0 0 -0.27749 0 1.8394 -0.09244 0.19681 -1.73539
LEU_71 -7.51895 0.71973 3.51444 -0.69857 0.26628 0.27534 1.8293 -2.50445 -0 -0 -0.8319 0.12767 0 0 0 0 0 -0.00243 0.30222 0.73124 0 -0.18004 0 0.18072 -0.16 0.23528 -3.71411
LEU_72 -7.94479 1.03231 3.22302 -0.46219 0.14966 0.10346 2.39377 -2.58197 -0 -0 -2.22578 0.21041 0 0 0 0 0 -0.02802 0.23417 0.33463 0 -0.28143 0 0.18072 -0.06827 0.47193 -5.25837
LEU_73 -9.63448 1.19158 4.29021 -0.51362 0.34507 0.12738 2.85344 -3.38896 -0.0133 -0.07283 -1.96581 0.23942 0 0 0 0 0 0.09915 0.00263 0.3695 0 -0.25981 0 0.18072 -0.19436 0.5939 -5.75016
SER_74 -6.89727 0.67355 5.52215 -0.03177 0 0.02249 2.76675 -3.01898 -0.01151 -0.08102 -2.39898 -0.07141 0 0 0 0 0 0.4126 0.00308 0.73791 0 0.2045 1.75743 -0.77834 -0.22266 0.59559 -0.81588
ARG_75 -6.46334 0.68529 5.28925 -0.69618 0.11374 0.4204 2.40985 -2.82706 -0 -0 -1.50306 0.27857 0 0 0 0 0 -0.03496 0.06658 2.95034 0 -0.02317 0 -1.2888 -0.25949 0.60733 -0.2747
ALA_76 -5.65105 0.78213 3.81699 -0.02342 0 0 2.79842 -2.6288 -0.00639 -0.02762 -1.89905 -0.36282 0 0 0 0 0 -0.05685 0 0 0 -0.42682 0 1.8394 -0.30638 0.55146 -1.60079
VAL_77 -7.00975 1.03008 3.0711 -0.32331 0.22477 0.07442 2.01996 -2.32138 -0.01987 -0.16004 -0.83375 -0.19995 0 0 0 0 0 -0.05976 0.01322 0.45255 0 0.10092 0 1.9342 -0.21458 0.63674 -1.58442
ASP_78 -3.97667 0.35642 4.00909 -0.27959 0.04447 0.91013 1.6232 -1.81808 -0.02199 -0.16721 -2.38538 0.23998 0 0 0 -0.73877 0 -0.02784 0.00178 0 3.27134 -0.44026 0 -2.3716 -0.08622 0.55728 -1.29991
LEU_79 -7.76346 0.93515 4.37086 -0.45498 0.16413 0.0767 1.86649 -2.58529 -0.00639 -0.02762 -1.3525 0.19519 0 0 -0.33048 0 0 0.13975 0.03572 0.51228 0 -0.3771 0 0.18072 -0.26158 0.71054 -3.97187
ASP_80 -5.02459 0.38329 7.2419 -0.15717 0.00457 0.4736 3.60347 -3.17618 -0.04318 -0.18754 -5.06764 -0.9316 0 0 -0.96526 -0.59476 0 0.01083 0.0281 0 3.50143 0.03076 0 -2.3716 -0.30144 0.78219 -2.76083
ALA_81 -3.87942 0.28318 4.16789 -0.02335 0 0 1.42298 -2.26046 -0.00385 -0.07845 -1.00047 -0.37775 0 0 0 0 0 -0.07255 0 0 0 -0.42708 0 1.8394 -0.39398 0.31001 -0.49389
ASN_82 -3.80584 0.25966 4.61285 -0.21847 0.01304 0.29515 2.34202 -2.27355 -0 -0 -3.32472 -0.2794 0 0 -0.96526 -0.59476 0 -0.04749 0.00221 0 2.83728 0.09183 0 -0.93687 -0.25067 0.22324 -2.01973
ASN_83 -6.00916 0.46177 5.48598 -0.17815 0.04554 0.27329 2.74895 -2.78959 -0.03439 -0.13496 -1.45721 -0.2823 0 0 0 0 0 0.23996 0.00479 0 1.63636 0.12998 0 -0.93687 0.09208 0.32426 -0.37969
ARG_84 -9.60249 0.67112 9.09128 -0.72235 0.05296 0.45562 3.80015 -4.35014 -0 -0 -4.16743 0.23341 0 0 -0.33048 -0.81353 0 0.1991 0.18042 1.45075 0 -0.06927 0 -1.2888 -0.07772 0.68707 -4.60033
ALA_85 -4.32446 0.26898 4.45907 -0.02151 0 0 2.44712 -2.49596 -0.00667 -0.04541 -1.94834 -0.35161 0 0 0 0 0 0.02179 0 0 0 -0.17749 0 1.8394 -0.32975 0.67524 0.01039
LYS_86 -5.73987 0.60108 8.37614 -0.72001 0.09914 0.64259 4.18182 -3.57898 -0.00854 -0.05828 -6.07078 0.03403 0 0 0 -0.77755 0 0.03668 0.24739 2.99057 0 0.02612 0 -1.5107 -0.3288 0.48056 -1.07741
LEU_87 -7.58777 0.89697 4.1203 -0.65783 0.13545 0.21524 2.68993 -2.88677 -0 -0 -2.24759 0.09816 0 0 0 0 0 -0.00818 0.10889 0.73534 0 -0.1411 0 0.18072 0.03285 0.53101 -3.78437
ALA_88 -5.08437 0.28333 4.01112 -0.02171 0 0 2.46697 -2.5019 -0 -0 -2.14086 -0.36396 0 0 0 0 0 -0.03742 0 0 0 -0.25506 0 1.8394 -0.01159 0.36823 -1.44782
LYS_89 -4.5973 0.20937 5.34935 -0.31043 0.03042 0.14101 2.42174 -2.50825 -0 -0 -2.14126 0.01998 0 0 0 0 0 -0.00677 0.02729 1.75225 0 0.00905 0 -1.5107 -0.41308 0.27837 -1.24898
ASP_90 -4.85341 0.50143 7.85915 -0.1088 0.01324 0.33267 3.84482 -3.30984 -0 -0 -7.06745 -0.2254 0 0 0 -0.77755 0 0.10865 0.03274 0 1.77782 0.13469 0 -2.3716 -0.3098 0.24597 -4.17269
LEU_91 -9.38821 1.6046 3.44866 -0.51457 0.28186 0.11489 2.67307 -2.8807 -0.00854 -0.05828 -2.19129 0.2424 0 0 0 0 0 0.0576 0.08462 0.30683 0 -0.30506 0 0.18072 -0.28611 0.65314 -5.9844
GLY_92 -3.68926 0.5458 3.97293 -5e-05 0 0 1.74635 -2.07038 -0 -0 -1.56502 -0.42493 0 0 0 0 0 -0.03516 0 0 0 0.15104 0 0.83697 0.43053 0.69005 0.58888
GLN_93 -3.82962 0.44262 4.43589 -0.91336 0.1674 1.01354 1.63961 -1.99942 -0 -0 -1.18507 -0.95524 0 0 0 0 0 -0.02369 0.00573 0 2.84236 -0.21494 0 -0.18838 0.44311 0.37325 2.05377
PHE_94 -9.13269 0.92129 4.12545 -0.81691 0.18087 0.33426 3.54109 -2.93248 -0.00797 -0.06336 -3.86709 -0.00982 0 0 0 0 0 -0.0378 0.0129 0 3.46025 -0.00782 0 1.0402 -0.23358 0.61891 -2.87431
MET_95 -9.05683 1.2324 5.69025 -0.37093 0.08307 0.14326 2.83556 -3.09934 -0 -0 -2.73184 -0.06091 0 0 0 0 0 1.19645 0.63587 1.74654 0 0.07454 0 0.60916 5.7046 1.90004 6.53189
PRO_96 -5.23984 1.22257 4.06009 -0.0687 0 0.04291 1.70812 -1.87468 -0 -0 -1.70531 0.59908 0 0 0 0 0 -0.0789 0.16924 0.26132 0 -0.16789 0 -2.4119 5.74019 1.83848 4.09477
GLU_97 -6.7892 0.7772 5.61607 -0.20162 0.02265 0.26029 3.53429 -2.9823 -0 -0 -2.95629 -0.57173 0 0 0 0 0 0.02199 0.07548 0 3.12728 -0.25155 0 -2.7348 -0.15524 0.54332 -2.66416
VAL_98 -9.10105 1.32782 2.82493 -0.31124 0.2326 0.06946 2.97222 -3.05483 -0 -0 -2.34293 -0.11493 0 0 0 0 0 -0.02973 0.00649 0.09977 0 -0.28893 0 1.9342 -0.18867 0.45 -5.51483
ALA_99 -4.70506 0.25339 4.54115 -0.02252 0 0 2.79658 -2.51917 -0.00797 -0.06336 -2.58731 -0.35976 0 0 0 0 0 0.1719 0 0 0 -0.28591 0 1.8394 -0.30473 0.46729 -0.78609
GLN_100 -7.383 0.79058 5.79843 -0.28684 0.03629 0.22401 3.04506 -3.30769 -0.00751 -0.08967 -2.9625 -0.47634 0 0 0 0 0 0.0394 0.01288 0 3.19295 -0.16996 0 -0.18838 -0.38297 0.59404 -1.52121
VAL_101 -6.08795 0.67227 1.8016 -0.31373 0.27661 0.07284 1.73856 -2.11803 -0 -0 -0.62872 -0.19942 0 0 0 0 0 -0.05264 0.01481 0.10308 0 -0.22181 0 1.9342 -0.23419 0.65694 -2.58558
LEU_102 -7.36275 0.73518 3.25652 -0.70786 0.21077 0.27205 1.80557 -2.33236 -0 -0 -0.53595 0.16069 0 0 0 0 0 0.05962 0.00845 0.85735 0 -0.2278 0 0.18072 -0.13823 0.60203 -3.15601
LYS_103 -5.39739 0.253 4.88972 -0.54073 0.17786 0.36974 2.29723 -2.03656 -0 -0 -2.30181 -0.04539 0 0 0 0 0 -0.05205 0.01752 1.8534 0 -0.0211 0 -1.5107 -0.12371 0.91097 -1.25999
ALA_104 -3.71619 0.87548 1.60049 -0.02577 0.00023 0 1.82818 -1.55111 -0 -0 -0.7408 -0.21037 0 0 0 0 0 0.22146 0 0 0 -0.08761 0 1.8394 -0.26562 1.08461 0.85239
PRO_105 -3.07418 0.3337 1.46839 -0.1238 0.02669 0.07713 0.54101 -0.96732 -0.03075 -0.15809 0.02378 0.55949 0 0 0 0 0 0.01226 0.00465 0.14064 0 -0.07676 0 -2.4119 0.1656 0.84846 -2.64102
GLU_106 -4.34016 0.41242 4.47349 -0.37522 0.07564 0.69762 2.18011 -2.10181 -0.02799 -0.1286 -1.86845 -0.45388 0 0 0 0 0 0.00574 0.0333 0 2.40896 0.36762 0 -2.7348 0.62799 0.45524 -0.29278
LYS_107 -2.45397 0.19514 2.12949 -0.52917 0.12382 0.3712 0.45917 -0.80903 -0.02799 -0.1286 0.42491 -0.167 0 0 0 0 0 -0.06227 0.03632 1.73982 0 -0.1079 0 -1.5107 0.09194 0.26729 0.04246
GLY_108 -1.34853 0.1309 1.93066 -5e-05 0 0 0.82031 -0.94891 -0.04582 -0.28318 -0.72322 -0.39358 0 0 0 0 0 -0.16889 0 0 0 -1.42803 0 0.83697 -0.72869 0.28596 -2.06408
ALA_109 -5.19683 0.69879 1.80856 -0.031 0.01322 0 1.26067 -1.95038 -0 -0 -0.98298 -0.45567 0 0 0 0 0 0.14934 0 0 0 -0.0613 0 1.8394 -0.2479 0.38253 -2.77355
SER_110 -4.15253 0.3664 5.62885 -0.03397 0 0.07814 2.98676 -2.54425 -0.0198 -0.16202 -3.25789 -0.28487 0 0 -0.29164 0 0 0.0504 0.01027 0.17407 0 -0.4171 0.6 -0.77834 0.00389 0.70754 -1.3361
TRP_111 -5.39607 0.36707 3.24226 -1.2411 0.22009 0.40748 1.43552 -2.04049 -0 -0 -0.81551 -0.61559 0 0 0 0 0 0.01065 0.6058 0 1.68979 0.14995 0 1.6906 -0.52788 1.0507 0.23327
GLU_112 -3.29524 0.11466 4.55429 -0.46222 0.26301 1.46349 1.46077 -2.05046 -0.02956 -0.15162 -1.39301 -2.94727 0 0 0 0 0 -0.01 0.01811 0 3.96884 -0.22532 0 -2.7348 -0.4559 0.71894 -1.1933
GLU_113 -5.27852 0.41986 5.71393 -0.44083 0.06538 0.87725 2.87494 -2.77657 -0.03706 -0.24129 -1.82525 -0.39167 0 0 -0.29164 0 0 -0.00015 0.00909 0 3.18871 -0.30701 0 -2.7348 -0.39679 0.31617 -1.25624
ILE_114 -8.99407 0.97673 4.11796 -0.5042 0.47506 0.10087 2.75848 -3.15726 -0.01562 -0.09379 -2.52212 -0.01635 0 0 0 0 0 -0.0475 0.06981 0.5043 0 -0.43086 0 0.73287 -0.12888 0.53512 -5.63945
ASN_115 -4.6055 0.2163 5.08364 -0.17809 0.04327 0.26272 2.16429 -2.54356 -0.00474 -0.03693 -2.13575 -0.28717 0 0 0 0 0 0.01522 0.00143 0 1.47807 0.59763 0 -0.93687 0.19675 0.51309 -0.15621
ALA_116 -4.36526 0.11739 4.32995 -0.02221 0 0 2.21031 -2.44246 -0 -0 -1.60631 -0.35743 0 0 0 0 0 -0.03359 0 0 0 -0.24155 0 1.8394 -0.05404 0.26771 -0.35809
VAL_117 -7.71339 1.18674 4.14805 -0.32848 0.30757 0.0751 3.16811 -3.0804 -0 -0 -3.1907 -0.13765 0 0 0 0 0 -0.06393 0.16244 0.06792 0 -0.38862 0 1.9342 -0.20197 0.50201 -3.553
VAL_118 -5.04768 0.32973 3.75552 -0.30788 0.18974 0.07007 2.29972 -2.40276 -0 -0 -2.17488 -0.23218 0 0 0 0 0 -0.05214 0.00044 0.10651 0 -0.30494 0 1.9342 -0.05374 0.56282 -1.32745
ARG_119 -5.0254 0.18032 5.82121 -0.83732 0.18842 0.56321 2.16226 -2.63168 -0.01562 -0.09379 -2.17411 0.30439 0 0 0 -0.81543 0 -0.02196 0.37509 2.09606 0 -0.1761 0 -1.2888 0.10609 0.37838 -0.90478
GLU_120 -4.73247 0.31265 6.17651 -0.44174 0.07125 0.91168 2.8127 -2.61056 -0 -0 -2.56955 -0.37377 0 0 0 -0.81543 0 -0.04697 0.0371 0 3.22312 -0.20864 0 -2.7348 0.11779 0.35512 -0.51602
ALA_121 -5.83311 0.93296 3.78452 -0.02383 0 0 3.31757 -2.69935 -0 -0 -3.64004 -0.37605 0 0 0 0 0 0.04445 0 0 0 -0.28981 0 1.8394 -0.44092 0.38627 -2.99792
LYS_122 -5.37038 0.73586 5.16518 -0.46151 0.16327 0.31889 2.03299 -2.48816 -0 -0 -0.7994 -0.41911 0 0 0 0 0 -0.16372 0.11 2.41818 0 -0.01828 0 -1.5107 -0.1995 0.45604 -0.03034
LYS_123 -6.63911 0.86945 6.73315 -0.4142 0.06631 0.21713 2.78541 -2.87175 -0.01075 -0.07574 -4.22826 0.0738 0 0 0 -0.34986 0 -0.11035 0.08451 1.49861 0 -0.02752 0 -1.5107 -0.12466 0.4059 -3.62862
ALA_124 -4.20276 0.73418 2.10969 -0.0227 0 0 1.56908 -1.62616 -0.0228 -0.09187 -0.49407 -0.31064 0 0 0 0 0 0.24354 0 0 0 0.56234 0 1.8394 0.51704 0.39858 1.20285
ILE_125 -8.7843 1.43952 1.55501 -0.53572 0.63197 0.13857 1.94379 -2.39513 -0 -0 -0.40969 -0.23576 0 0 0 0 0 0.12412 0.29232 0.30493 0 -0.71661 0 0.73287 0.66317 1.02837 -4.22258
HIS_126 -4.04582 0.11019 3.82658 -0.3935 0.02798 0.47675 1.48616 -1.80012 -0.04099 -0.23604 -2.28546 -0.14228 0 0 -1.11008 0 0 -0.0337 0.03517 0 1.59108 -0.27164 0 -0.45461 -0.39106 1.0489 -2.60248
ASP_127 -4.84253 0.47662 6.31255 -0.13973 0.00999 0.42352 3.84694 -2.9062 -0 -0 -3.31626 -1.30202 0 0 -1.02209 0 0 0.01268 2e-05 0 3.14072 0.26703 0 -2.3716 0.16292 0.32797 -0.91947
ALA_128 -4.30614 0.63685 3.01186 -0.02273 0 0 2.59272 -2.19547 -0 -0 -1.06063 -0.381 0 0 0 0 0 0.00766 0 0 0 -0.39331 0 1.8394 0.05239 0.2582 0.03981
GLU_129 -4.48533 0.37427 5.98857 -0.33966 0.07067 0.39982 2.24794 -2.57755 -0.00204 -0.01311 -3.38187 -0.64093 0 0 -1.02209 0 0 -0.01878 0.00978 0 3.33439 -0.19479 0 -2.7348 -0.59324 0.28475 -3.29402
GLU_130 -8.20011 0.63031 8.82409 -0.20734 0.02733 0.27184 3.97589 -3.92686 -0.00189 -0.01092 -3.84879 -0.60996 0 0 -0.59521 0 0 0.01346 0.1114 0 3.33122 -0.32758 0 -2.7348 -0.53409 0.38397 -3.42805
ALA_131 -7.54488 0.96893 3.10407 -0.02231 0 0 3.1482 -3.12863 -0 -0 -2.3905 -0.39699 0 0 0 0 0 0.03335 0 0 0 -0.40705 0 1.8394 -0.56371 0.4072 -4.95292
ARG_132 -6.67738 0.52966 5.31563 -0.88655 0.19102 0.68164 2.54131 -2.87564 -0 -0 -1.67529 0.09731 0 0 0 0 0 -0.0261 0.07888 2.55186 0 -0.00918 0 -1.2888 -0.32698 0.31202 -1.46657
ARG_133 -6.21921 0.15541 6.82666 -0.43544 0.05085 0.21535 2.28571 -2.90438 -0.00204 -0.01311 -2.50185 0.36716 0 0 0 0 0 -0.01745 0.06778 2.08249 0 -0.11396 0 -1.2888 -0.268 0.25766 -1.45516
VAL_134 -8.15406 0.73098 3.59399 -0.2946 0.12512 0.06266 2.61225 -2.81954 -0.00509 -0.03528 -2.64575 -0.10327 0 0 0 0 0 -0.06618 0.01196 0.06592 0 -0.38347 0 1.9342 -0.22027 0.40346 -5.18697
ALA_135 -5.59643 0.41693 4.38385 -0.02209 0 0 2.69025 -2.61937 -0.00189 -0.01092 -2.2671 -0.35594 0 0 0 0 0 -0.0392 0 0 0 -0.28894 0 1.8394 -0.19339 0.40896 -1.65587
LEU_136 -6.13998 0.34193 5.49767 -0.48403 0.25144 0.11028 2.31118 -2.81908 -0.01258 -0.12421 -1.70939 0.23915 0 0 0 0 0 0.04976 0.05189 0.43031 0 -0.25921 0 0.18072 -0.31269 0.27636 -2.12049
SER_137 -5.01177 0.31084 5.94134 -0.02765 0 0.06448 2.79484 -2.749 -0.00956 -0.12326 -2.17563 -0.56512 0 0 0 0 0 -0.02988 0.00872 0.81302 0 0.32257 0.69881 -0.77834 -0.03506 0.2734 -0.27725
LEU_138 -9.69939 1.5264 3.8564 -0.4693 0.11932 0.09787 2.72528 -2.90391 -0.00195 -0.01242 -2.05527 0.23714 0 0 0 0 0 -0.00285 0.10878 0.36508 0 -0.26557 0 0.18072 -0.0764 0.56527 -5.70479
ARG_139 -6.24352 0.49267 6.60925 -0.73191 0.1126 0.47848 2.66801 -3.04247 -0.01767 -0.15949 -2.01318 0.40149 0 0 0 0 0 0.02856 0.10225 2.5226 0 -0.04218 0 -1.2888 -0.23084 0.57373 0.21958
SER_140 -5.01394 0.21668 6.3094 -0.0229 0 0.02148 2.7678 -2.8586 -0 -0 -2.39197 -0.39458 0 0 0 0 0 -0.03546 0.00636 0.50516 0 0.30851 0.60005 -0.77834 -0.07973 0.24817 -0.59192
VAL_141 -8.98343 1.55514 3.64199 -0.33352 0.4457 0.07674 2.64436 -3.13266 -0 -0 -1.2457 -0.34231 0 0 0 0 0 -0.06647 0.01952 0.17976 0 -0.20075 0 1.9342 -0.11484 0.74491 -3.17737
THR_142 -6.18564 0.60233 4.00899 -0.11835 0.05397 0.05179 2.51784 -2.64897 -0.00195 -0.01242 -1.24245 -0.65822 0 0 0 0 0 0.03917 0.02932 1.20013 0 0.07737 2.28816 -1.0874 -0.15157 1.01132 -0.22658
LYS_143 -3.38577 0.20015 4.04514 -0.29295 0.02257 0.12433 1.55802 -1.74699 -0 -0 -0.7846 -0.03017 0 0 0 0 0 -0.04476 0.03112 1.73929 0 -0.03821 0 -1.5107 -0.29715 0.61708 0.2064
GLU_144 -7.44262 0.77336 8.66256 -0.24147 0.06115 0.38885 3.91608 -3.77251 -0.02047 -0.14576 -5.5332 -0.61351 0 0 0 -1.25497 0 0.01784 0.0653 0 3.41533 0.0452 0 -2.7348 -0.39707 0.41053 -4.40017
GLY_145 -3.4483 0.2474 3.35142 -4e-05 0 0 1.82878 -1.8748 -0 -0 -0.97319 -0.419 0 0 0 0 0 -0.16362 0 0 0 0.38503 0 0.83697 0.01082 0.27262 0.05408
ASN_146 -2.69549 0.29832 2.78377 -0.20862 0.03927 0.33195 0.72525 -1.27 -0.00385 -0.07845 -0.9399 -0.58026 0 0 0 -0.81353 0 -0.06405 0.00361 0 2.18912 -0.59884 0 -0.93687 -0.12282 0.16393 -1.77746
LYS:CtermProteinFull_147 -5.73828 0.35097 7.01906 -0.6131 0.21552 0.52465 2.14901 -2.6447 -0.02439 -0.19524 -4.06634 -0.22396 0 0 0 -0.33234 0 0 0.10764 2.73467 0 0 0 -1.5107 -0.27229 0.38937 -2.13044
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 555624 DOMAINID 550425 MODEL 3 2023-10-07_00000091_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 94.481
ATOM      1  N   GLY A   1      -7.454  27.443 -12.992  1.00 14.070          N  
ATOM      2  CA  GLY A   1      -8.116  26.528 -12.069  1.00 13.840          C  
ATOM      3  C   GLY A   1      -9.635  26.605 -12.186  1.00 13.450          C  
ATOM      4  O   GLY A   1     -10.185  27.382 -12.978  1.00 13.460          O  
ATOM      5 1H   GLY A   1      -6.575  27.048 -13.288  1.00 16.880          H  
ATOM      6 2H   GLY A   1      -8.039  27.597 -13.799  1.00 16.880          H  
ATOM      7 3H   GLY A   1      -7.267  28.339 -12.555  1.00 16.880          H  
ATOM      8 1HA  GLY A   1      -7.784  25.506 -12.269  1.00 16.610          H  
ATOM      9 2HA  GLY A   1      -7.816  26.767 -11.050  1.00 16.610          H  
ATOM     10  N   THR A   2     -10.328  25.815 -11.375  1.00 13.270          N  
ATOM     11  CA  THR A   2     -11.781  25.778 -11.430  1.00 13.100          C  
ATOM     12  C   THR A   2     -12.384  27.083 -10.954  1.00 13.090          C  
ATOM     13  O   THR A   2     -13.398  27.541 -11.471  1.00 13.390          O  
ATOM     14  CB  THR A   2     -12.317  24.629 -10.578  1.00 18.410          C  
ATOM     15  OG1 THR A   2     -11.875  24.805  -9.230  1.00 18.410          O  
ATOM     16  CG2 THR A   2     -11.817  23.310 -11.131  1.00 18.410          C  
ATOM     17  H   THR A   2      -9.859  25.213 -10.710  1.00 15.920          H  
ATOM     18  HA  THR A   2     -12.074  25.618 -12.465  1.00 15.720          H  
ATOM     19  HB  THR A   2     -13.395  24.633 -10.591  1.00 22.090          H  
ATOM     20  HG1 THR A   2     -12.461  24.293  -8.635  1.00 22.090          H  
ATOM     21 1HG2 THR A   2     -12.175  22.492 -10.525  1.00 22.090          H  
ATOM     22 2HG2 THR A   2     -12.175  23.188 -12.154  1.00 22.090          H  
ATOM     23 3HG2 THR A   2     -10.755  23.297 -11.139  1.00 22.090          H  
ATOM     24  N   GLY A   3     -11.682  27.779 -10.069  1.00 12.920          N  
ATOM     25  CA  GLY A   3     -12.169  29.046  -9.547  1.00 13.080          C  
ATOM     26  C   GLY A   3     -12.021  30.185 -10.557  1.00 13.580          C  
ATOM     27  O   GLY A   3     -12.425  31.314 -10.277  1.00 13.860          O  
ATOM     28  H   GLY A   3     -10.848  27.369  -9.675  1.00 15.500          H  
ATOM     29 1HA  GLY A   3     -13.217  28.944  -9.270  1.00 15.700          H  
ATOM     30 2HA  GLY A   3     -11.623  29.293  -8.638  1.00 15.700          H  
ATOM     31  N   GLU A   4     -11.410  29.906 -11.714  1.00 13.860          N  
ATOM     32  CA  GLU A   4     -11.236  30.911 -12.744  1.00 14.510          C  
ATOM     33  C   GLU A   4     -12.264  30.712 -13.870  1.00 14.620          C  
ATOM     34  O   GLU A   4     -12.656  31.675 -14.534  1.00 15.100          O  
ATOM     35  CB  GLU A   4      -9.804  30.856 -13.294  1.00 20.050          C  
ATOM     36  CG  GLU A   4      -8.715  31.182 -12.242  1.00 20.050          C  
ATOM     37  CD  GLU A   4      -7.289  31.100 -12.777  1.00 20.050          C  
ATOM     38  OE1 GLU A   4      -6.726  30.014 -12.799  1.00 20.050          O  
ATOM     39  OE2 GLU A   4      -6.771  32.115 -13.175  1.00 20.050          O  
ATOM     40  H   GLU A   4     -11.079  28.964 -11.904  1.00 16.630          H  
ATOM     41  HA  GLU A   4     -11.399  31.895 -12.307  1.00 17.410          H  
ATOM     42 1HB  GLU A   4      -9.606  29.862 -13.692  1.00 24.060          H  
ATOM     43 2HB  GLU A   4      -9.702  31.563 -14.116  1.00 24.060          H  
ATOM     44 1HG  GLU A   4      -8.891  32.187 -11.861  1.00 24.060          H  
ATOM     45 2HG  GLU A   4      -8.821  30.489 -11.409  1.00 24.060          H  
ATOM     46  N   LYS A   5     -12.695  29.458 -14.088  1.00 14.350          N  
ATOM     47  CA  LYS A   5     -13.631  29.152 -15.180  1.00 14.620          C  
ATOM     48  C   LYS A   5     -15.067  28.761 -14.776  1.00 14.340          C  
ATOM     49  O   LYS A   5     -15.983  28.870 -15.594  1.00 14.710          O  
ATOM     50  CB  LYS A   5     -13.044  28.066 -16.078  1.00 20.360          C  
ATOM     51  CG  LYS A   5     -11.706  28.431 -16.749  1.00 20.360          C  
ATOM     52  CD  LYS A   5     -11.819  29.642 -17.694  1.00 20.360          C  
ATOM     53  CE  LYS A   5     -10.516  29.897 -18.438  1.00 20.360          C  
ATOM     54  NZ  LYS A   5     -10.609  31.101 -19.328  1.00 20.360          N  
ATOM     55  H   LYS A   5     -12.299  28.710 -13.516  1.00 17.220          H  
ATOM     56  HA  LYS A   5     -13.742  30.054 -15.774  1.00 17.540          H  
ATOM     57 1HB  LYS A   5     -12.873  27.168 -15.485  1.00 24.430          H  
ATOM     58 2HB  LYS A   5     -13.760  27.810 -16.860  1.00 24.430          H  
ATOM     59 1HG  LYS A   5     -10.956  28.636 -15.980  1.00 24.430          H  
ATOM     60 2HG  LYS A   5     -11.385  27.588 -17.326  1.00 24.430          H  
ATOM     61 1HD  LYS A   5     -12.623  29.479 -18.412  1.00 24.430          H  
ATOM     62 2HD  LYS A   5     -12.038  30.542 -17.123  1.00 24.430          H  
ATOM     63 1HE  LYS A   5      -9.717  30.051 -17.713  1.00 24.430          H  
ATOM     64 2HE  LYS A   5     -10.278  29.025 -19.047  1.00 24.430          H  
ATOM     65 1HZ  LYS A   5      -9.732  31.249 -19.809  1.00 24.430          H  
ATOM     66 2HZ  LYS A   5     -11.342  30.962 -20.010  1.00 24.430          H  
ATOM     67 3HZ  LYS A   5     -10.823  31.915 -18.767  1.00 24.430          H  
ATOM     68  N   LEU A   6     -15.272  28.280 -13.554  1.00 13.800          N  
ATOM     69  CA  LEU A   6     -16.582  27.811 -13.102  1.00 13.570          C  
ATOM     70  C   LEU A   6     -17.224  28.819 -12.153  1.00 14.170          C  
ATOM     71  O   LEU A   6     -16.543  29.698 -11.619  1.00 14.530          O  
ATOM     72  CB  LEU A   6     -16.477  26.462 -12.382  1.00 19.090          C  
ATOM     73  CG  LEU A   6     -16.276  25.128 -13.180  1.00 19.090          C  
ATOM     74  CD1 LEU A   6     -17.318  24.987 -14.283  1.00 19.090          C  
ATOM     75  CD2 LEU A   6     -14.876  25.033 -13.725  1.00 19.090          C  
ATOM     76  H   LEU A   6     -14.498  28.198 -12.895  1.00 16.560          H  
ATOM     77  HA  LEU A   6     -17.242  27.720 -13.959  1.00 16.280          H  
ATOM     78 1HB  LEU A   6     -15.643  26.532 -11.710  1.00 22.910          H  
ATOM     79 2HB  LEU A   6     -17.341  26.354 -11.793  1.00 22.910          H  
ATOM     80  HG  LEU A   6     -16.437  24.315 -12.485  1.00 22.910          H  
ATOM     81 1HD1 LEU A   6     -17.181  24.027 -14.779  1.00 22.910          H  
ATOM     82 2HD1 LEU A   6     -18.320  25.033 -13.861  1.00 22.910          H  
ATOM     83 3HD1 LEU A   6     -17.203  25.780 -15.015  1.00 22.910          H  
ATOM     84 1HD2 LEU A   6     -14.745  24.074 -14.233  1.00 22.910          H  
ATOM     85 2HD2 LEU A   6     -14.685  25.830 -14.426  1.00 22.910          H  
ATOM     86 3HD2 LEU A   6     -14.196  25.100 -12.908  1.00 22.910          H  
ATOM     87  N   SER A   7     -18.546  28.727 -11.956  1.00 14.440          N  
ATOM     88  CA  SER A   7     -19.194  29.653 -11.032  1.00 15.130          C  
ATOM     89  C   SER A   7     -18.660  29.332  -9.631  1.00 14.720          C  
ATOM     90  O   SER A   7     -18.152  28.230  -9.404  1.00 13.830          O  
ATOM     91  CB  SER A   7     -20.709  29.471 -11.061  1.00 20.910          C  
ATOM     92  OG  SER A   7     -21.102  28.288 -10.413  1.00 20.910          O  
ATOM     93  H   SER A   7     -19.115  28.007 -12.434  1.00 17.330          H  
ATOM     94  HA  SER A   7     -18.932  30.668 -11.323  1.00 18.160          H  
ATOM     95 1HB  SER A   7     -21.222  30.315 -10.638  1.00 25.090          H  
ATOM     96 2HB  SER A   7     -21.020  29.411 -12.105  1.00 25.090          H  
ATOM     97  HG  SER A   7     -22.052  28.205 -10.586  1.00 25.090          H  
ATOM     98  N   PRO A   8     -18.804  30.219  -8.626  1.00 15.440          N  
ATOM     99  CA  PRO A   8     -18.351  29.991  -7.261  1.00 15.340          C  
ATOM    100  C   PRO A   8     -18.766  28.639  -6.671  1.00 14.810          C  
ATOM    101  O   PRO A   8     -17.997  28.052  -5.915  1.00 14.390          O  
ATOM    102  CB  PRO A   8     -19.003  31.158  -6.513  1.00 23.010          C  
ATOM    103  CG  PRO A   8     -19.079  32.265  -7.549  1.00 23.010          C  
ATOM    104  CD  PRO A   8     -19.423  31.556  -8.840  1.00 23.010          C  
ATOM    105  HA  PRO A   8     -17.255  30.088  -7.239  1.00 18.410          H  
ATOM    106 1HB  PRO A   8     -19.993  30.851  -6.128  1.00 27.610          H  
ATOM    107 2HB  PRO A   8     -18.392  31.431  -5.641  1.00 27.610          H  
ATOM    108 1HG  PRO A   8     -19.836  33.012  -7.255  1.00 27.610          H  
ATOM    109 2HG  PRO A   8     -18.116  32.798  -7.604  1.00 27.610          H  
ATOM    110 1HD  PRO A   8     -20.509  31.489  -8.921  1.00 27.610          H  
ATOM    111 2HD  PRO A   8     -18.962  32.097  -9.675  1.00 27.610          H  
ATOM    112  N   ASP A   9     -19.946  28.115  -7.034  1.00 14.960          N  
ATOM    113  CA  ASP A   9     -20.358  26.817  -6.507  1.00 14.650          C  
ATOM    114  C   ASP A   9     -19.916  25.675  -7.420  1.00 13.550          C  
ATOM    115  O   ASP A   9     -19.441  24.637  -6.943  1.00 13.000          O  
ATOM    116  CB  ASP A   9     -21.869  26.791  -6.306  1.00 20.630          C  
ATOM    117  CG  ASP A   9     -22.306  27.753  -5.214  1.00 20.630          C  
ATOM    118  OD1 ASP A   9     -22.015  27.487  -4.058  1.00 20.630          O  
ATOM    119  OD2 ASP A   9     -22.912  28.746  -5.537  1.00 20.630          O  
ATOM    120  H   ASP A   9     -20.584  28.619  -7.635  1.00 17.950          H  
ATOM    121  HA  ASP A   9     -19.887  26.676  -5.537  1.00 17.580          H  
ATOM    122 1HB  ASP A   9     -22.367  27.056  -7.238  1.00 24.760          H  
ATOM    123 2HB  ASP A   9     -22.185  25.782  -6.038  1.00 24.760          H  
ATOM    124  N   GLU A  10     -19.996  25.874  -8.740  1.00 13.370          N  
ATOM    125  CA  GLU A  10     -19.607  24.822  -9.678  1.00 12.470          C  
ATOM    126  C   GLU A  10     -18.144  24.468  -9.474  1.00 11.650          C  
ATOM    127  O   GLU A  10     -17.752  23.300  -9.585  1.00 10.790          O  
ATOM    128  CB  GLU A  10     -19.824  25.272 -11.114  1.00 17.820          C  
ATOM    129  CG  GLU A  10     -21.243  25.369 -11.588  1.00 17.820          C  
ATOM    130  CD  GLU A  10     -21.336  26.042 -12.952  1.00 17.820          C  
ATOM    131  OE1 GLU A  10     -20.432  26.803 -13.311  1.00 17.820          O  
ATOM    132  OE2 GLU A  10     -22.303  25.802 -13.634  1.00 17.820          O  
ATOM    133  H   GLU A  10     -20.354  26.754  -9.112  1.00 16.040          H  
ATOM    134  HA  GLU A  10     -20.210  23.935  -9.483  1.00 14.960          H  
ATOM    135 1HB  GLU A  10     -19.425  26.259 -11.212  1.00 21.380          H  
ATOM    136 2HB  GLU A  10     -19.278  24.617 -11.783  1.00 21.380          H  
ATOM    137 1HG  GLU A  10     -21.650  24.362 -11.667  1.00 21.380          H  
ATOM    138 2HG  GLU A  10     -21.838  25.910 -10.862  1.00 21.380          H  
ATOM    139  N   ALA A  11     -17.348  25.495  -9.167  1.00 12.070          N  
ATOM    140  CA  ALA A  11     -15.931  25.395  -8.926  1.00 11.610          C  
ATOM    141  C   ALA A  11     -15.605  24.490  -7.750  1.00 11.050          C  
ATOM    142  O   ALA A  11     -14.521  23.911  -7.732  1.00 10.340          O  
ATOM    143  CB  ALA A  11     -15.341  26.771  -8.676  1.00 16.440          C  
ATOM    144  H   ALA A  11     -17.758  26.435  -9.123  1.00 14.480          H  
ATOM    145  HA  ALA A  11     -15.479  24.969  -9.816  1.00 13.930          H  
ATOM    146 1HB  ALA A  11     -14.268  26.684  -8.530  1.00 19.730          H  
ATOM    147 2HB  ALA A  11     -15.542  27.423  -9.528  1.00 19.730          H  
ATOM    148 3HB  ALA A  11     -15.800  27.200  -7.784  1.00 19.730          H  
ATOM    149  N   LYS A  12     -16.494  24.415  -6.741  1.00 11.520          N  
ATOM    150  CA  LYS A  12     -16.260  23.626  -5.540  1.00 11.290          C  
ATOM    151  C   LYS A  12     -16.407  22.170  -5.900  1.00 10.390          C  
ATOM    152  O   LYS A  12     -15.596  21.331  -5.501  1.00  9.920          O  
ATOM    153  CB  LYS A  12     -17.262  24.018  -4.456  1.00 15.900          C  
ATOM    154  CG  LYS A  12     -17.046  25.411  -3.901  1.00 15.900          C  
ATOM    155  CD  LYS A  12     -18.153  25.807  -2.927  1.00 15.900          C  
ATOM    156  CE  LYS A  12     -17.982  27.249  -2.446  1.00 15.900          C  
ATOM    157  NZ  LYS A  12     -19.142  27.701  -1.618  1.00 15.900          N  
ATOM    158  H   LYS A  12     -17.407  24.862  -6.830  1.00 13.820          H  
ATOM    159  HA  LYS A  12     -15.246  23.803  -5.185  1.00 13.550          H  
ATOM    160 1HB  LYS A  12     -18.273  23.965  -4.850  1.00 19.080          H  
ATOM    161 2HB  LYS A  12     -17.196  23.311  -3.629  1.00 19.080          H  
ATOM    162 1HG  LYS A  12     -16.085  25.449  -3.390  1.00 19.080          H  
ATOM    163 2HG  LYS A  12     -17.023  26.117  -4.725  1.00 19.080          H  
ATOM    164 1HD  LYS A  12     -19.121  25.719  -3.425  1.00 19.080          H  
ATOM    165 2HD  LYS A  12     -18.145  25.140  -2.069  1.00 19.080          H  
ATOM    166 1HE  LYS A  12     -17.074  27.320  -1.851  1.00 19.080          H  
ATOM    167 2HE  LYS A  12     -17.891  27.906  -3.310  1.00 19.080          H  
ATOM    168 1HZ  LYS A  12     -18.994  28.654  -1.323  1.00 19.080          H  
ATOM    169 2HZ  LYS A  12     -20.001  27.649  -2.184  1.00 19.080          H  
ATOM    170 3HZ  LYS A  12     -19.237  27.109  -0.809  1.00 19.080          H  
ATOM    171  N   PHE A  13     -17.449  21.880  -6.680  1.00 10.310          N  
ATOM    172  CA  PHE A  13     -17.692  20.523  -7.144  1.00  9.720          C  
ATOM    173  C   PHE A  13     -16.497  20.032  -7.951  1.00  8.730          C  
ATOM    174  O   PHE A  13     -15.961  18.939  -7.699  1.00  8.130          O  
ATOM    175  CB  PHE A  13     -18.971  20.456  -7.972  1.00 13.840          C  
ATOM    176  CG  PHE A  13     -19.212  19.128  -8.597  1.00 13.840          C  
ATOM    177  CD1 PHE A  13     -19.648  18.058  -7.839  1.00 13.840          C  
ATOM    178  CD2 PHE A  13     -19.017  18.948  -9.953  1.00 13.840          C  
ATOM    179  CE1 PHE A  13     -19.878  16.836  -8.422  1.00 13.840          C  
ATOM    180  CE2 PHE A  13     -19.248  17.731 -10.539  1.00 13.840          C  
ATOM    181  CZ  PHE A  13     -19.680  16.672  -9.770  1.00 13.840          C  
ATOM    182  H   PHE A  13     -18.096  22.640  -6.919  1.00 12.370          H  
ATOM    183  HA  PHE A  13     -17.810  19.876  -6.276  1.00 11.660          H  
ATOM    184 1HB  PHE A  13     -19.822  20.694  -7.340  1.00 16.610          H  
ATOM    185 2HB  PHE A  13     -18.935  21.203  -8.762  1.00 16.610          H  
ATOM    186  HD1 PHE A  13     -19.808  18.189  -6.769  1.00 16.610          H  
ATOM    187  HD2 PHE A  13     -18.681  19.790 -10.553  1.00 16.610          H  
ATOM    188  HE1 PHE A  13     -20.220  15.999  -7.815  1.00 16.610          H  
ATOM    189  HE2 PHE A  13     -19.095  17.599 -11.607  1.00 16.610          H  
ATOM    190  HZ  PHE A  13     -19.865  15.703 -10.232  1.00 16.610          H  
ATOM    191  N   ARG A  14     -16.079  20.856  -8.917  1.00  8.760          N  
ATOM    192  CA  ARG A  14     -14.959  20.493  -9.758  1.00  8.130          C  
ATOM    193  C   ARG A  14     -13.656  20.468  -8.941  1.00  7.610          C  
ATOM    194  O   ARG A  14     -12.808  19.620  -9.168  1.00  6.970          O  
ATOM    195  CB  ARG A  14     -14.843  21.447 -10.932  1.00 11.630          C  
ATOM    196  CG  ARG A  14     -16.046  21.489 -11.924  1.00 11.630          C  
ATOM    197  CD  ARG A  14     -16.432  20.203 -12.562  1.00 11.630          C  
ATOM    198  NE  ARG A  14     -15.448  19.714 -13.509  1.00 11.630          N  
ATOM    199  CZ  ARG A  14     -15.539  18.514 -14.157  1.00 11.630          C  
ATOM    200  NH1 ARG A  14     -16.574  17.721 -13.943  1.00 11.630          N  
ATOM    201  NH2 ARG A  14     -14.602  18.134 -15.011  1.00 11.630          N  
ATOM    202  H   ARG A  14     -16.579  21.737  -9.079  1.00 10.510          H  
ATOM    203  HA  ARG A  14     -15.125  19.490 -10.139  1.00  9.760          H  
ATOM    204 1HB  ARG A  14     -14.715  22.458 -10.552  1.00 13.960          H  
ATOM    205 2HB  ARG A  14     -13.961  21.196 -11.507  1.00 13.960          H  
ATOM    206 1HG  ARG A  14     -16.919  21.886 -11.426  1.00 13.960          H  
ATOM    207 2HG  ARG A  14     -15.768  22.144 -12.741  1.00 13.960          H  
ATOM    208 1HD  ARG A  14     -16.591  19.444 -11.808  1.00 13.960          H  
ATOM    209 2HD  ARG A  14     -17.364  20.366 -13.101  1.00 13.960          H  
ATOM    210  HE  ARG A  14     -14.617  20.316 -13.698  1.00 13.960          H  
ATOM    211 1HH1 ARG A  14     -17.300  17.998 -13.305  1.00 13.960          H  
ATOM    212 2HH1 ARG A  14     -16.641  16.837 -14.428  1.00 13.960          H  
ATOM    213 1HH2 ARG A  14     -13.790  18.740 -15.191  1.00 13.960          H  
ATOM    214 2HH2 ARG A  14     -14.673  17.254 -15.488  1.00 13.960          H  
ATOM    215  N   ALA A  15     -13.475  21.366  -7.962  1.00  8.120          N  
ATOM    216  CA  ALA A  15     -12.266  21.312  -7.140  1.00  8.000          C  
ATOM    217  C   ALA A  15     -12.191  19.974  -6.397  1.00  7.250          C  
ATOM    218  O   ALA A  15     -11.112  19.397  -6.240  1.00  6.930          O  
ATOM    219  CB  ALA A  15     -12.233  22.456  -6.150  1.00 11.250          C  
ATOM    220  H   ALA A  15     -14.145  22.113  -7.796  1.00  9.740          H  
ATOM    221  HA  ALA A  15     -11.408  21.383  -7.796  1.00  9.600          H  
ATOM    222 1HB  ALA A  15     -11.318  22.401  -5.563  1.00 13.500          H  
ATOM    223 2HB  ALA A  15     -12.265  23.401  -6.682  1.00 13.500          H  
ATOM    224 3HB  ALA A  15     -13.094  22.383  -5.490  1.00 13.500          H  
ATOM    225  N   GLY A  16     -13.352  19.471  -5.949  1.00  7.270          N  
ATOM    226  CA  GLY A  16     -13.442  18.174  -5.290  1.00  6.910          C  
ATOM    227  C   GLY A  16     -12.865  17.129  -6.239  1.00  5.830          C  
ATOM    228  O   GLY A  16     -11.975  16.343  -5.884  1.00  5.650          O  
ATOM    229  H   GLY A  16     -14.198  20.046  -6.025  1.00  8.720          H  
ATOM    230 1HA  GLY A  16     -12.892  18.189  -4.351  1.00  8.290          H  
ATOM    231 2HA  GLY A  16     -14.487  17.949  -5.072  1.00  8.290          H  
ATOM    232  N   LEU A  17     -13.321  17.173  -7.490  1.00  5.380          N  
ATOM    233  CA  LEU A  17     -12.822  16.303  -8.549  1.00  4.590          C  
ATOM    234  C   LEU A  17     -11.544  16.961  -9.076  1.00  4.080          C  
ATOM    235  O   LEU A  17     -11.453  17.309 -10.262  1.00  3.900          O  
ATOM    236  CB  LEU A  17     -13.846  16.236  -9.692  1.00  6.740          C  
ATOM    237  CG  LEU A  17     -15.272  15.746  -9.342  1.00  6.740          C  
ATOM    238  CD1 LEU A  17     -16.140  15.870 -10.584  1.00  6.740          C  
ATOM    239  CD2 LEU A  17     -15.238  14.307  -8.848  1.00  6.740          C  
ATOM    240  H   LEU A  17     -14.076  17.839  -7.693  1.00  6.460          H  
ATOM    241  HA  LEU A  17     -12.586  15.320  -8.149  1.00  5.510          H  
ATOM    242 1HB  LEU A  17     -13.943  17.241 -10.102  1.00  8.090          H  
ATOM    243 2HB  LEU A  17     -13.449  15.590 -10.472  1.00  8.090          H  
ATOM    244  HG  LEU A  17     -15.701  16.385  -8.566  1.00  8.090          H  
ATOM    245 1HD1 LEU A  17     -17.143  15.540 -10.348  1.00  8.090          H  
ATOM    246 2HD1 LEU A  17     -16.162  16.912 -10.904  1.00  8.090          H  
ATOM    247 3HD1 LEU A  17     -15.733  15.252 -11.381  1.00  8.090          H  
ATOM    248 1HD2 LEU A  17     -16.254  13.985  -8.614  1.00  8.090          H  
ATOM    249 2HD2 LEU A  17     -14.822  13.662  -9.622  1.00  8.090          H  
ATOM    250 3HD2 LEU A  17     -14.628  14.238  -7.950  1.00  8.090          H  
ATOM    251  N   PHE A  18     -10.539  17.015  -8.190  1.00  4.360          N  
ATOM    252  CA  PHE A  18      -9.289  17.779  -8.285  1.00  4.460          C  
ATOM    253  C   PHE A  18      -8.525  17.630  -9.573  1.00  4.310          C  
ATOM    254  O   PHE A  18      -7.754  18.523  -9.951  1.00  4.400          O  
ATOM    255  CB  PHE A  18      -8.335  17.355  -7.167  1.00  6.200          C  
ATOM    256  CG  PHE A  18      -7.683  16.037  -7.464  1.00  6.200          C  
ATOM    257  CD1 PHE A  18      -6.453  15.980  -8.132  1.00  6.200          C  
ATOM    258  CD2 PHE A  18      -8.304  14.853  -7.125  1.00  6.200          C  
ATOM    259  CE1 PHE A  18      -5.886  14.776  -8.449  1.00  6.200          C  
ATOM    260  CE2 PHE A  18      -7.729  13.648  -7.444  1.00  6.200          C  
ATOM    261  CZ  PHE A  18      -6.520  13.611  -8.108  1.00  6.200          C  
ATOM    262  H   PHE A  18     -10.761  16.591  -7.286  1.00  5.230          H  
ATOM    263  HA  PHE A  18      -9.543  18.833  -8.152  1.00  5.350          H  
ATOM    264 1HB  PHE A  18      -7.564  18.107  -7.028  1.00  7.440          H  
ATOM    265 2HB  PHE A  18      -8.896  17.269  -6.232  1.00  7.440          H  
ATOM    266  HD1 PHE A  18      -5.953  16.909  -8.414  1.00  7.440          H  
ATOM    267  HD2 PHE A  18      -9.268  14.883  -6.607  1.00  7.440          H  
ATOM    268  HE1 PHE A  18      -4.943  14.742  -8.976  1.00  7.440          H  
ATOM    269  HE2 PHE A  18      -8.230  12.718  -7.177  1.00  7.440          H  
ATOM    270  HZ  PHE A  18      -6.071  12.653  -8.363  1.00  7.440          H  
ATOM    271  N   ALA A  19      -8.729  16.527 -10.277  1.00  4.340          N  
ATOM    272  CA  ALA A  19      -8.013  16.299 -11.505  1.00  4.310          C  
ATOM    273  C   ALA A  19      -8.313  17.442 -12.457  1.00  3.680          C  
ATOM    274  O   ALA A  19      -7.445  17.831 -13.233  1.00  3.920          O  
ATOM    275  CB  ALA A  19      -8.392  14.968 -12.104  1.00  6.050          C  
ATOM    276  H   ALA A  19      -9.411  15.855  -9.950  1.00  5.210          H  
ATOM    277  HA  ALA A  19      -6.945  16.303 -11.289  1.00  5.170          H  
ATOM    278 1HB  ALA A  19      -7.838  14.809 -13.020  1.00  7.260          H  
ATOM    279 2HB  ALA A  19      -8.156  14.177 -11.392  1.00  7.260          H  
ATOM    280 3HB  ALA A  19      -9.459  14.961 -12.317  1.00  7.260          H  
ATOM    281  N   ASP A  20      -9.546  17.986 -12.377  1.00  3.200          N  
ATOM    282  CA  ASP A  20     -10.023  19.083 -13.200  1.00  2.960          C  
ATOM    283  C   ASP A  20      -9.238  20.370 -12.963  1.00  2.840          C  
ATOM    284  O   ASP A  20      -9.075  21.175 -13.881  1.00  2.760          O  
ATOM    285  CB  ASP A  20     -11.499  19.350 -12.901  1.00  4.240          C  
ATOM    286  CG  ASP A  20     -12.230  20.188 -13.963  1.00  4.240          C  
ATOM    287  OD1 ASP A  20     -12.333  19.725 -15.074  1.00  4.240          O  
ATOM    288  OD2 ASP A  20     -12.749  21.228 -13.656  1.00  4.240          O  
ATOM    289  H   ASP A  20     -10.224  17.621 -11.697  1.00  3.840          H  
ATOM    290  HA  ASP A  20      -9.925  18.795 -14.244  1.00  3.550          H  
ATOM    291 1HB  ASP A  20     -12.016  18.395 -12.788  1.00  5.090          H  
ATOM    292 2HB  ASP A  20     -11.579  19.861 -11.932  1.00  5.090          H  
ATOM    293  N   VAL A  21      -8.735  20.582 -11.737  1.00  2.890          N  
ATOM    294  CA  VAL A  21      -8.007  21.798 -11.435  1.00  2.860          C  
ATOM    295  C   VAL A  21      -6.709  21.740 -12.197  1.00  2.770          C  
ATOM    296  O   VAL A  21      -6.288  22.723 -12.825  1.00  2.670          O  
ATOM    297  CB  VAL A  21      -7.697  21.893  -9.920  1.00  4.020          C  
ATOM    298  CG1 VAL A  21      -6.797  23.102  -9.635  1.00  4.020          C  
ATOM    299  CG2 VAL A  21      -8.993  21.971  -9.116  1.00  4.020          C  
ATOM    300  H   VAL A  21      -8.820  19.882 -11.002  1.00  3.470          H  
ATOM    301  HA  VAL A  21      -8.583  22.660 -11.765  1.00  3.430          H  
ATOM    302  HB  VAL A  21      -7.149  20.999  -9.621  1.00  4.820          H  
ATOM    303 1HG1 VAL A  21      -6.574  23.136  -8.571  1.00  4.820          H  
ATOM    304 2HG1 VAL A  21      -5.863  23.023 -10.190  1.00  4.820          H  
ATOM    305 3HG1 VAL A  21      -7.312  24.013  -9.926  1.00  4.820          H  
ATOM    306 1HG2 VAL A  21      -8.761  22.004  -8.052  1.00  4.820          H  
ATOM    307 2HG2 VAL A  21      -9.537  22.855  -9.380  1.00  4.820          H  
ATOM    308 3HG2 VAL A  21      -9.602  21.091  -9.325  1.00  4.820          H  
ATOM    309  N   ARG A  22      -6.065  20.578 -12.078  1.00  2.830          N  
ATOM    310  CA  ARG A  22      -4.794  20.318 -12.718  1.00  2.820          C  
ATOM    311  C   ARG A  22      -4.955  20.290 -14.238  1.00  2.650          C  
ATOM    312  O   ARG A  22      -4.134  20.845 -14.967  1.00  2.570          O  
ATOM    313  CB  ARG A  22      -4.245  19.006 -12.208  1.00  3.950          C  
ATOM    314  CG  ARG A  22      -3.815  19.014 -10.758  1.00  3.950          C  
ATOM    315  CD  ARG A  22      -3.342  17.677 -10.313  1.00  3.950          C  
ATOM    316  NE  ARG A  22      -2.996  17.682  -8.895  1.00  3.950          N  
ATOM    317  CZ  ARG A  22      -2.526  16.626  -8.190  1.00  3.950          C  
ATOM    318  NH1 ARG A  22      -2.317  15.462  -8.774  1.00  3.950          N  
ATOM    319  NH2 ARG A  22      -2.273  16.769  -6.899  1.00  3.950          N  
ATOM    320  H   ARG A  22      -6.510  19.853 -11.503  1.00  3.400          H  
ATOM    321  HA  ARG A  22      -4.102  21.117 -12.451  1.00  3.380          H  
ATOM    322 1HB  ARG A  22      -5.022  18.257 -12.293  1.00  4.740          H  
ATOM    323 2HB  ARG A  22      -3.396  18.699 -12.815  1.00  4.740          H  
ATOM    324 1HG  ARG A  22      -3.009  19.731 -10.622  1.00  4.740          H  
ATOM    325 2HG  ARG A  22      -4.666  19.298 -10.133  1.00  4.740          H  
ATOM    326 1HD  ARG A  22      -4.137  16.946 -10.473  1.00  4.740          H  
ATOM    327 2HD  ARG A  22      -2.460  17.394 -10.886  1.00  4.740          H  
ATOM    328  HE  ARG A  22      -3.136  18.551  -8.392  1.00  4.740          H  
ATOM    329 1HH1 ARG A  22      -2.501  15.342  -9.760  1.00  4.740          H  
ATOM    330 2HH1 ARG A  22      -1.966  14.682  -8.234  1.00  4.740          H  
ATOM    331 1HH2 ARG A  22      -2.432  17.659  -6.448  1.00  4.740          H  
ATOM    332 2HH2 ARG A  22      -1.923  15.989  -6.361  1.00  4.740          H  
ATOM    333  N   ASP A  23      -6.051  19.690 -14.713  1.00  2.620          N  
ATOM    334  CA  ASP A  23      -6.335  19.581 -16.131  1.00  2.510          C  
ATOM    335  C   ASP A  23      -6.495  20.982 -16.712  1.00  2.410          C  
ATOM    336  O   ASP A  23      -5.805  21.345 -17.671  1.00  2.260          O  
ATOM    337  CB  ASP A  23      -7.584  18.705 -16.375  1.00  3.560          C  
ATOM    338  CG  ASP A  23      -7.823  18.376 -17.851  1.00  3.560          C  
ATOM    339  OD1 ASP A  23      -7.175  18.999 -18.630  1.00  3.560          O  
ATOM    340  OD2 ASP A  23      -8.580  17.476 -18.180  1.00  3.560          O  
ATOM    341  H   ASP A  23      -6.690  19.236 -14.065  1.00  3.140          H  
ATOM    342  HA  ASP A  23      -5.488  19.101 -16.621  1.00  3.010          H  
ATOM    343 1HB  ASP A  23      -7.512  17.786 -15.804  1.00  4.270          H  
ATOM    344 2HB  ASP A  23      -8.456  19.238 -16.009  1.00  4.270          H  
ATOM    345  N   ARG A  24      -7.364  21.809 -16.109  1.00  2.540          N  
ATOM    346  CA  ARG A  24      -7.552  23.147 -16.634  1.00  2.490          C  
ATOM    347  C   ARG A  24      -6.240  23.917 -16.664  1.00  2.380          C  
ATOM    348  O   ARG A  24      -5.976  24.623 -17.638  1.00  2.260          O  
ATOM    349  CB  ARG A  24      -8.567  23.918 -15.809  1.00  3.510          C  
ATOM    350  CG  ARG A  24      -8.822  25.377 -16.259  1.00  3.510          C  
ATOM    351  CD  ARG A  24      -9.356  25.464 -17.643  1.00  3.510          C  
ATOM    352  NE  ARG A  24     -10.665  24.821 -17.742  1.00  3.510          N  
ATOM    353  CZ  ARG A  24     -11.331  24.563 -18.888  1.00  3.510          C  
ATOM    354  NH1 ARG A  24     -10.818  24.904 -20.056  1.00  3.510          N  
ATOM    355  NH2 ARG A  24     -12.510  23.959 -18.829  1.00  3.510          N  
ATOM    356  H   ARG A  24      -7.924  21.496 -15.312  1.00  3.050          H  
ATOM    357  HA  ARG A  24      -7.927  23.045 -17.648  1.00  2.990          H  
ATOM    358 1HB  ARG A  24      -9.516  23.383 -15.814  1.00  4.210          H  
ATOM    359 2HB  ARG A  24      -8.226  23.947 -14.770  1.00  4.210          H  
ATOM    360 1HG  ARG A  24      -9.555  25.835 -15.590  1.00  4.210          H  
ATOM    361 2HG  ARG A  24      -7.897  25.944 -16.215  1.00  4.210          H  
ATOM    362 1HD  ARG A  24      -9.461  26.512 -17.907  1.00  4.210          H  
ATOM    363 2HD  ARG A  24      -8.678  25.001 -18.350  1.00  4.210          H  
ATOM    364  HE  ARG A  24     -11.109  24.536 -16.874  1.00  4.210          H  
ATOM    365 1HH1 ARG A  24      -9.921  25.362 -20.106  1.00  4.210          H  
ATOM    366 2HH1 ARG A  24     -11.325  24.704 -20.908  1.00  4.210          H  
ATOM    367 1HH2 ARG A  24     -12.899  23.692 -17.930  1.00  4.210          H  
ATOM    368 2HH2 ARG A  24     -13.020  23.756 -19.677  1.00  4.210          H  
ATOM    369  N   PHE A  25      -5.412  23.792 -15.624  1.00  2.460          N  
ATOM    370  CA  PHE A  25      -4.127  24.473 -15.610  1.00  2.450          C  
ATOM    371  C   PHE A  25      -3.286  24.089 -16.815  1.00  2.270          C  
ATOM    372  O   PHE A  25      -2.760  24.956 -17.525  1.00  2.170          O  
ATOM    373  CB  PHE A  25      -3.385  24.153 -14.320  1.00  3.430          C  
ATOM    374  CG  PHE A  25      -1.983  24.610 -14.288  1.00  3.430          C  
ATOM    375  CD1 PHE A  25      -1.662  25.944 -14.141  1.00  3.430          C  
ATOM    376  CD2 PHE A  25      -0.962  23.677 -14.378  1.00  3.430          C  
ATOM    377  CE1 PHE A  25      -0.348  26.339 -14.098  1.00  3.430          C  
ATOM    378  CE2 PHE A  25       0.341  24.064 -14.327  1.00  3.430          C  
ATOM    379  CZ  PHE A  25       0.653  25.402 -14.187  1.00  3.430          C  
ATOM    380  H   PHE A  25      -5.684  23.231 -14.807  1.00  2.950          H  
ATOM    381  HA  PHE A  25      -4.309  25.545 -15.652  1.00  2.940          H  
ATOM    382 1HB  PHE A  25      -3.913  24.595 -13.479  1.00  4.120          H  
ATOM    383 2HB  PHE A  25      -3.391  23.082 -14.164  1.00  4.120          H  
ATOM    384  HD1 PHE A  25      -2.458  26.684 -14.066  1.00  4.120          H  
ATOM    385  HD2 PHE A  25      -1.212  22.621 -14.490  1.00  4.120          H  
ATOM    386  HE1 PHE A  25      -0.101  27.395 -13.990  1.00  4.120          H  
ATOM    387  HE2 PHE A  25       1.134  23.321 -14.401  1.00  4.120          H  
ATOM    388  HZ  PHE A  25       1.692  25.717 -14.152  1.00  4.120          H  
ATOM    389  N   LEU A  26      -3.156  22.789 -17.039  1.00  2.290          N  
ATOM    390  CA  LEU A  26      -2.359  22.291 -18.135  1.00  2.200          C  
ATOM    391  C   LEU A  26      -2.932  22.717 -19.485  1.00  1.990          C  
ATOM    392  O   LEU A  26      -2.174  23.024 -20.414  1.00  1.870          O  
ATOM    393  CB  LEU A  26      -2.307  20.780 -18.013  1.00  3.120          C  
ATOM    394  CG  LEU A  26      -1.543  20.231 -16.799  1.00  3.120          C  
ATOM    395  CD1 LEU A  26      -1.829  18.748 -16.703  1.00  3.120          C  
ATOM    396  CD2 LEU A  26      -0.062  20.510 -16.940  1.00  3.120          C  
ATOM    397  H   LEU A  26      -3.612  22.125 -16.401  1.00  2.750          H  
ATOM    398  HA  LEU A  26      -1.370  22.714 -18.055  1.00  2.640          H  
ATOM    399 1HB  LEU A  26      -3.332  20.404 -17.965  1.00  3.740          H  
ATOM    400 2HB  LEU A  26      -1.829  20.383 -18.889  1.00  3.740          H  
ATOM    401  HG  LEU A  26      -1.893  20.700 -15.892  1.00  3.740          H  
ATOM    402 1HD1 LEU A  26      -1.310  18.325 -15.845  1.00  3.740          H  
ATOM    403 2HD1 LEU A  26      -2.902  18.603 -16.583  1.00  3.740          H  
ATOM    404 3HD1 LEU A  26      -1.513  18.258 -17.596  1.00  3.740          H  
ATOM    405 1HD2 LEU A  26       0.452  20.103 -16.075  1.00  3.740          H  
ATOM    406 2HD2 LEU A  26       0.305  20.043 -17.846  1.00  3.740          H  
ATOM    407 3HD2 LEU A  26       0.125  21.561 -16.982  1.00  3.740          H  
ATOM    408  N   ALA A  27      -4.266  22.725 -19.613  1.00  2.000          N  
ATOM    409  CA  ALA A  27      -4.918  23.163 -20.841  1.00  1.910          C  
ATOM    410  C   ALA A  27      -4.586  24.615 -21.125  1.00  1.760          C  
ATOM    411  O   ALA A  27      -4.309  24.976 -22.271  1.00  1.640          O  
ATOM    412  CB  ALA A  27      -6.421  23.002 -20.737  1.00  2.710          C  
ATOM    413  H   ALA A  27      -4.836  22.376 -18.836  1.00  2.400          H  
ATOM    414  HA  ALA A  27      -4.545  22.558 -21.662  1.00  2.290          H  
ATOM    415 1HB  ALA A  27      -6.887  23.321 -21.666  1.00  3.250          H  
ATOM    416 2HB  ALA A  27      -6.659  21.954 -20.543  1.00  3.250          H  
ATOM    417 3HB  ALA A  27      -6.789  23.612 -19.916  1.00  3.250          H  
ATOM    418  N   LEU A  28      -4.585  25.446 -20.077  1.00  1.840          N  
ATOM    419  CA  LEU A  28      -4.268  26.849 -20.245  1.00  1.840          C  
ATOM    420  C   LEU A  28      -2.823  27.001 -20.699  1.00  1.710          C  
ATOM    421  O   LEU A  28      -2.545  27.835 -21.562  1.00  1.640          O  
ATOM    422  CB  LEU A  28      -4.539  27.610 -18.935  1.00  2.580          C  
ATOM    423  CG  LEU A  28      -6.060  27.739 -18.510  1.00  2.580          C  
ATOM    424  CD1 LEU A  28      -6.147  28.298 -17.086  1.00  2.580          C  
ATOM    425  CD2 LEU A  28      -6.813  28.640 -19.472  1.00  2.580          C  
ATOM    426  H   LEU A  28      -4.877  25.095 -19.159  1.00  2.210          H  
ATOM    427  HA  LEU A  28      -4.898  27.252 -21.030  1.00  2.210          H  
ATOM    428 1HB  LEU A  28      -4.017  27.097 -18.129  1.00  3.090          H  
ATOM    429 2HB  LEU A  28      -4.127  28.614 -19.029  1.00  3.090          H  
ATOM    430  HG  LEU A  28      -6.518  26.766 -18.525  1.00  3.090          H  
ATOM    431 1HD1 LEU A  28      -7.192  28.372 -16.785  1.00  3.090          H  
ATOM    432 2HD1 LEU A  28      -5.621  27.629 -16.405  1.00  3.090          H  
ATOM    433 3HD1 LEU A  28      -5.689  29.285 -17.049  1.00  3.090          H  
ATOM    434 1HD2 LEU A  28      -7.843  28.701 -19.155  1.00  3.090          H  
ATOM    435 2HD2 LEU A  28      -6.368  29.634 -19.467  1.00  3.090          H  
ATOM    436 3HD2 LEU A  28      -6.780  28.238 -20.475  1.00  3.090          H  
ATOM    437  N   LEU A  29      -1.903  26.184 -20.160  1.00  1.770          N  
ATOM    438  CA  LEU A  29      -0.515  26.259 -20.605  1.00  1.790          C  
ATOM    439  C   LEU A  29      -0.412  25.870 -22.082  1.00  1.550          C  
ATOM    440  O   LEU A  29       0.280  26.529 -22.859  1.00  1.520          O  
ATOM    441  CB  LEU A  29       0.382  25.305 -19.802  1.00  2.500          C  
ATOM    442  CG  LEU A  29       0.642  25.617 -18.301  1.00  2.500          C  
ATOM    443  CD1 LEU A  29       1.384  24.442 -17.695  1.00  2.500          C  
ATOM    444  CD2 LEU A  29       1.469  26.878 -18.148  1.00  2.500          C  
ATOM    445  H   LEU A  29      -2.183  25.557 -19.395  1.00  2.120          H  
ATOM    446  HA  LEU A  29      -0.169  27.284 -20.497  1.00  2.150          H  
ATOM    447 1HB  LEU A  29      -0.056  24.314 -19.851  1.00  3.000          H  
ATOM    448 2HB  LEU A  29       1.344  25.262 -20.300  1.00  3.000          H  
ATOM    449  HG  LEU A  29      -0.308  25.737 -17.777  1.00  3.000          H  
ATOM    450 1HD1 LEU A  29       1.576  24.631 -16.670  1.00  3.000          H  
ATOM    451 2HD1 LEU A  29       0.791  23.557 -17.796  1.00  3.000          H  
ATOM    452 3HD1 LEU A  29       2.322  24.306 -18.199  1.00  3.000          H  
ATOM    453 1HD2 LEU A  29       1.646  27.062 -17.090  1.00  3.000          H  
ATOM    454 2HD2 LEU A  29       2.422  26.749 -18.658  1.00  3.000          H  
ATOM    455 3HD2 LEU A  29       0.944  27.727 -18.572  1.00  3.000          H  
ATOM    456  N   LYS A  30      -1.141  24.832 -22.500  1.00  1.470          N  
ATOM    457  CA  LYS A  30      -1.106  24.419 -23.899  1.00  1.400          C  
ATOM    458  C   LYS A  30      -1.547  25.576 -24.798  1.00  1.310          C  
ATOM    459  O   LYS A  30      -0.924  25.854 -25.832  1.00  1.290          O  
ATOM    460  CB  LYS A  30      -2.003  23.202 -24.121  1.00  1.990          C  
ATOM    461  CG  LYS A  30      -1.971  22.626 -25.529  1.00  1.990          C  
ATOM    462  CD  LYS A  30      -2.854  21.390 -25.640  1.00  1.990          C  
ATOM    463  CE  LYS A  30      -2.810  20.788 -27.035  1.00  1.990          C  
ATOM    464  NZ  LYS A  30      -3.711  19.606 -27.157  1.00  1.990          N  
ATOM    465  H   LYS A  30      -1.679  24.286 -21.817  1.00  1.760          H  
ATOM    466  HA  LYS A  30      -0.081  24.156 -24.160  1.00  1.680          H  
ATOM    467 1HB  LYS A  30      -1.715  22.418 -23.422  1.00  2.390          H  
ATOM    468 2HB  LYS A  30      -3.033  23.469 -23.896  1.00  2.390          H  
ATOM    469 1HG  LYS A  30      -2.298  23.376 -26.251  1.00  2.390          H  
ATOM    470 2HG  LYS A  30      -0.966  22.347 -25.756  1.00  2.390          H  
ATOM    471 1HD  LYS A  30      -2.504  20.640 -24.931  1.00  2.390          H  
ATOM    472 2HD  LYS A  30      -3.882  21.652 -25.393  1.00  2.390          H  
ATOM    473 1HE  LYS A  30      -3.106  21.539 -27.763  1.00  2.390          H  
ATOM    474 2HE  LYS A  30      -1.790  20.468 -27.247  1.00  2.390          H  
ATOM    475 1HZ  LYS A  30      -3.645  19.232 -28.092  1.00  2.390          H  
ATOM    476 2HZ  LYS A  30      -3.437  18.892 -26.490  1.00  2.390          H  
ATOM    477 3HZ  LYS A  30      -4.662  19.886 -26.973  1.00  2.390          H  
ATOM    478  N   GLN A  31      -2.621  26.262 -24.392  1.00  1.370          N  
ATOM    479  CA  GLN A  31      -3.139  27.391 -25.145  1.00  1.450          C  
ATOM    480  C   GLN A  31      -2.138  28.549 -25.184  1.00  1.420          C  
ATOM    481  O   GLN A  31      -1.931  29.144 -26.250  1.00  1.470          O  
ATOM    482  CB  GLN A  31      -4.452  27.855 -24.518  1.00  2.000          C  
ATOM    483  CG  GLN A  31      -5.606  26.874 -24.687  1.00  2.000          C  
ATOM    484  CD  GLN A  31      -6.810  27.279 -23.875  1.00  2.000          C  
ATOM    485  OE1 GLN A  31      -6.709  28.180 -23.040  1.00  2.000          O  
ATOM    486  NE2 GLN A  31      -7.941  26.627 -24.105  1.00  2.000          N  
ATOM    487  H   GLN A  31      -3.112  25.947 -23.546  1.00  1.640          H  
ATOM    488  HA  GLN A  31      -3.327  27.066 -26.166  1.00  1.740          H  
ATOM    489 1HB  GLN A  31      -4.300  28.010 -23.453  1.00  2.400          H  
ATOM    490 2HB  GLN A  31      -4.744  28.811 -24.947  1.00  2.400          H  
ATOM    491 1HG  GLN A  31      -5.893  26.854 -25.736  1.00  2.400          H  
ATOM    492 2HG  GLN A  31      -5.290  25.884 -24.372  1.00  2.400          H  
ATOM    493 1HE2 GLN A  31      -8.766  26.860 -23.592  1.00  2.400          H  
ATOM    494 2HE2 GLN A  31      -7.971  25.901 -24.795  1.00  2.400          H  
ATOM    495  N   ASP A  32      -1.481  28.850 -24.047  1.00  1.460          N  
ATOM    496  CA  ASP A  32      -0.489  29.921 -24.018  1.00  1.570          C  
ATOM    497  C   ASP A  32       0.678  29.590 -24.923  1.00  1.470          C  
ATOM    498  O   ASP A  32       1.206  30.474 -25.606  1.00  1.500          O  
ATOM    499  CB  ASP A  32       0.055  30.189 -22.610  1.00  2.150          C  
ATOM    500  CG  ASP A  32      -0.910  30.903 -21.654  1.00  2.150          C  
ATOM    501  OD1 ASP A  32      -1.922  31.406 -22.082  1.00  2.150          O  
ATOM    502  OD2 ASP A  32      -0.585  30.976 -20.490  1.00  2.150          O  
ATOM    503  H   ASP A  32      -1.727  28.366 -23.177  1.00  1.750          H  
ATOM    504  HA  ASP A  32      -0.959  30.833 -24.383  1.00  1.880          H  
ATOM    505 1HB  ASP A  32       0.319  29.235 -22.159  1.00  2.580          H  
ATOM    506 2HB  ASP A  32       0.971  30.775 -22.683  1.00  2.580          H  
ATOM    507  N   LEU A  33       1.072  28.314 -24.964  1.00  1.410          N  
ATOM    508  CA  LEU A  33       2.179  27.932 -25.810  1.00  1.440          C  
ATOM    509  C   LEU A  33       1.815  28.137 -27.263  1.00  1.330          C  
ATOM    510  O   LEU A  33       2.619  28.687 -28.014  1.00  1.380          O  
ATOM    511  CB  LEU A  33       2.611  26.481 -25.577  1.00  2.000          C  
ATOM    512  CG  LEU A  33       3.812  25.977 -26.431  1.00  2.000          C  
ATOM    513  CD1 LEU A  33       5.070  26.824 -26.192  1.00  2.000          C  
ATOM    514  CD2 LEU A  33       4.095  24.546 -26.058  1.00  2.000          C  
ATOM    515  H   LEU A  33       0.632  27.629 -24.340  1.00  1.690          H  
ATOM    516  HA  LEU A  33       3.012  28.576 -25.570  1.00  1.730          H  
ATOM    517 1HB  LEU A  33       2.846  26.339 -24.547  1.00  2.400          H  
ATOM    518 2HB  LEU A  33       1.757  25.843 -25.805  1.00  2.400          H  
ATOM    519  HG  LEU A  33       3.554  26.036 -27.467  1.00  2.400          H  
ATOM    520 1HD1 LEU A  33       5.875  26.428 -26.801  1.00  2.400          H  
ATOM    521 2HD1 LEU A  33       4.898  27.859 -26.471  1.00  2.400          H  
ATOM    522 3HD1 LEU A  33       5.349  26.772 -25.152  1.00  2.400          H  
ATOM    523 1HD2 LEU A  33       4.921  24.153 -26.659  1.00  2.400          H  
ATOM    524 2HD2 LEU A  33       4.351  24.493 -25.014  1.00  2.400          H  
ATOM    525 3HD2 LEU A  33       3.219  23.970 -26.237  1.00  2.400          H  
ATOM    526  N   GLN A  34       0.610  27.724 -27.681  1.00  1.300          N  
ATOM    527  CA  GLN A  34       0.263  27.923 -29.081  1.00  1.370          C  
ATOM    528  C   GLN A  34       0.182  29.393 -29.427  1.00  1.380          C  
ATOM    529  O   GLN A  34       0.542  29.776 -30.544  1.00  1.440          O  
ATOM    530  CB  GLN A  34      -1.031  27.226 -29.477  1.00  1.890          C  
ATOM    531  CG  GLN A  34      -1.347  27.347 -30.993  1.00  1.890          C  
ATOM    532  CD  GLN A  34      -0.247  26.756 -31.907  1.00  1.890          C  
ATOM    533  OE1 GLN A  34       0.315  25.699 -31.639  1.00  1.890          O  
ATOM    534  NE2 GLN A  34       0.034  27.444 -33.004  1.00  1.890          N  
ATOM    535  H   GLN A  34      -0.024  27.236 -27.036  1.00  1.560          H  
ATOM    536  HA  GLN A  34       1.054  27.493 -29.682  1.00  1.640          H  
ATOM    537 1HB  GLN A  34      -0.997  26.187 -29.195  1.00  2.270          H  
ATOM    538 2HB  GLN A  34      -1.856  27.677 -28.922  1.00  2.270          H  
ATOM    539 1HG  GLN A  34      -2.265  26.797 -31.190  1.00  2.270          H  
ATOM    540 2HG  GLN A  34      -1.487  28.394 -31.260  1.00  2.270          H  
ATOM    541 1HE2 GLN A  34       0.718  27.101 -33.654  1.00  2.270          H  
ATOM    542 2HE2 GLN A  34      -0.453  28.296 -33.195  1.00  2.270          H  
ATOM    543  N   SER A  35      -0.290  30.220 -28.492  1.00  1.410          N  
ATOM    544  CA  SER A  35      -0.364  31.649 -28.737  1.00  1.560          C  
ATOM    545  C   SER A  35       1.038  32.180 -29.015  1.00  1.550          C  
ATOM    546  O   SER A  35       1.245  32.920 -29.989  1.00  1.650          O  
ATOM    547  CB  SER A  35      -0.972  32.366 -27.551  1.00  2.120          C  
ATOM    548  OG  SER A  35      -1.054  33.747 -27.782  1.00  2.120          O  
ATOM    549  H   SER A  35      -0.645  29.840 -27.608  1.00  1.690          H  
ATOM    550  HA  SER A  35      -0.985  31.824 -29.614  1.00  1.870          H  
ATOM    551 1HB  SER A  35      -1.965  31.962 -27.354  1.00  2.550          H  
ATOM    552 2HB  SER A  35      -0.369  32.181 -26.669  1.00  2.550          H  
ATOM    553  HG  SER A  35      -1.449  34.120 -26.993  1.00  2.550          H  
ATOM    554  N   TYR A  36       2.022  31.786 -28.180  1.00  1.490          N  
ATOM    555  CA  TYR A  36       3.391  32.234 -28.400  1.00  1.600          C  
ATOM    556  C   TYR A  36       3.913  31.760 -29.735  1.00  1.610          C  
ATOM    557  O   TYR A  36       4.523  32.529 -30.470  1.00  1.760          O  
ATOM    558  CB  TYR A  36       4.373  31.702 -27.347  1.00  2.200          C  
ATOM    559  CG  TYR A  36       4.333  32.339 -26.008  1.00  2.200          C  
ATOM    560  CD1 TYR A  36       3.941  31.615 -24.902  1.00  2.200          C  
ATOM    561  CD2 TYR A  36       4.697  33.653 -25.876  1.00  2.200          C  
ATOM    562  CE1 TYR A  36       3.899  32.209 -23.676  1.00  2.200          C  
ATOM    563  CE2 TYR A  36       4.654  34.248 -24.652  1.00  2.200          C  
ATOM    564  CZ  TYR A  36       4.253  33.532 -23.540  1.00  2.200          C  
ATOM    565  OH  TYR A  36       4.186  34.123 -22.285  1.00  2.200          O  
ATOM    566  H   TYR A  36       1.788  31.208 -27.364  1.00  1.790          H  
ATOM    567  HA  TYR A  36       3.405  33.323 -28.399  1.00  1.920          H  
ATOM    568 1HB  TYR A  36       4.218  30.629 -27.219  1.00  2.640          H  
ATOM    569 2HB  TYR A  36       5.364  31.840 -27.736  1.00  2.640          H  
ATOM    570  HD1 TYR A  36       3.661  30.581 -25.001  1.00  2.640          H  
ATOM    571  HD2 TYR A  36       5.016  34.226 -26.748  1.00  2.640          H  
ATOM    572  HE1 TYR A  36       3.586  31.648 -22.822  1.00  2.640          H  
ATOM    573  HE2 TYR A  36       4.937  35.272 -24.572  1.00  2.640          H  
ATOM    574  HH  TYR A  36       4.248  35.094 -22.362  1.00  2.640          H  
ATOM    575  N   ILE A  37       3.640  30.505 -30.087  1.00  1.530          N  
ATOM    576  CA  ILE A  37       4.175  29.967 -31.324  1.00  1.640          C  
ATOM    577  C   ILE A  37       3.607  30.709 -32.513  1.00  1.680          C  
ATOM    578  O   ILE A  37       4.346  31.134 -33.409  1.00  1.830          O  
ATOM    579  CB  ILE A  37       3.795  28.477 -31.480  1.00  2.250          C  
ATOM    580  CG1 ILE A  37       4.500  27.640 -30.403  1.00  2.250          C  
ATOM    581  CG2 ILE A  37       4.211  27.988 -32.890  1.00  2.250          C  
ATOM    582  CD1 ILE A  37       3.953  26.213 -30.256  1.00  2.250          C  
ATOM    583  H   ILE A  37       3.116  29.907 -29.441  1.00  1.840          H  
ATOM    584  HA  ILE A  37       5.253  30.078 -31.322  1.00  1.970          H  
ATOM    585  HB  ILE A  37       2.721  28.355 -31.350  1.00  2.700          H  
ATOM    586 1HG1 ILE A  37       5.526  27.600 -30.640  1.00  2.700          H  
ATOM    587 2HG1 ILE A  37       4.409  28.137 -29.454  1.00  2.700          H  
ATOM    588 1HG2 ILE A  37       3.954  26.945 -33.020  1.00  2.700          H  
ATOM    589 2HG2 ILE A  37       3.711  28.558 -33.670  1.00  2.700          H  
ATOM    590 3HG2 ILE A  37       5.279  28.108 -32.989  1.00  2.700          H  
ATOM    591 1HD1 ILE A  37       4.497  25.693 -29.486  1.00  2.700          H  
ATOM    592 2HD1 ILE A  37       2.914  26.254 -29.984  1.00  2.700          H  
ATOM    593 3HD1 ILE A  37       4.046  25.659 -31.175  1.00  2.700          H  
ATOM    594  N   ALA A  38       2.286  30.844 -32.556  1.00  1.640          N  
ATOM    595  CA  ALA A  38       1.654  31.491 -33.683  1.00  1.810          C  
ATOM    596  C   ALA A  38       2.090  32.936 -33.830  1.00  1.920          C  
ATOM    597  O   ALA A  38       2.415  33.376 -34.935  1.00  2.110          O  
ATOM    598  CB  ALA A  38       0.149  31.425 -33.526  1.00  2.470          C  
ATOM    599  H   ALA A  38       1.715  30.486 -31.785  1.00  1.970          H  
ATOM    600  HA  ALA A  38       1.949  30.957 -34.586  1.00  2.170          H  
ATOM    601 1HB  ALA A  38      -0.327  31.885 -34.384  1.00  2.960          H  
ATOM    602 2HB  ALA A  38      -0.160  30.390 -33.445  1.00  2.960          H  
ATOM    603 3HB  ALA A  38      -0.135  31.959 -32.614  1.00  2.960          H  
ATOM    604  N   ASP A  39       2.176  33.665 -32.712  1.00  1.860          N  
ATOM    605  CA  ASP A  39       2.547  35.065 -32.766  1.00  2.050          C  
ATOM    606  C   ASP A  39       3.994  35.223 -33.179  1.00  2.080          C  
ATOM    607  O   ASP A  39       4.314  36.027 -34.061  1.00  2.260          O  
ATOM    608  CB  ASP A  39       2.304  35.715 -31.395  1.00  2.790          C  
ATOM    609  CG  ASP A  39       2.536  37.237 -31.338  1.00  2.790          C  
ATOM    610  OD1 ASP A  39       1.855  37.959 -32.023  1.00  2.790          O  
ATOM    611  OD2 ASP A  39       3.402  37.659 -30.589  1.00  2.790          O  
ATOM    612  H   ASP A  39       1.917  33.268 -31.802  1.00  2.230          H  
ATOM    613  HA  ASP A  39       1.921  35.560 -33.506  1.00  2.460          H  
ATOM    614 1HB  ASP A  39       1.279  35.507 -31.085  1.00  3.350          H  
ATOM    615 2HB  ASP A  39       2.953  35.233 -30.658  1.00  3.350          H  
ATOM    616  N   GLN A  40       4.878  34.448 -32.567  1.00  2.010          N  
ATOM    617  CA  GLN A  40       6.271  34.598 -32.870  1.00  2.180          C  
ATOM    618  C   GLN A  40       6.599  34.271 -34.301  1.00  2.080          C  
ATOM    619  O   GLN A  40       7.317  35.043 -34.948  1.00  2.200          O  
ATOM    620  CB  GLN A  40       7.095  33.730 -31.935  1.00  2.980          C  
ATOM    621  CG  GLN A  40       7.131  34.227 -30.524  1.00  2.980          C  
ATOM    622  CD  GLN A  40       7.886  33.359 -29.648  1.00  2.980          C  
ATOM    623  OE1 GLN A  40       8.324  32.281 -30.061  1.00  2.980          O  
ATOM    624  NE2 GLN A  40       8.066  33.815 -28.431  1.00  2.980          N  
ATOM    625  H   GLN A  40       4.590  33.766 -31.862  1.00  2.410          H  
ATOM    626  HA  GLN A  40       6.530  35.632 -32.704  1.00  2.620          H  
ATOM    627 1HB  GLN A  40       6.655  32.731 -31.915  1.00  3.580          H  
ATOM    628 2HB  GLN A  40       8.080  33.618 -32.300  1.00  3.580          H  
ATOM    629 1HG  GLN A  40       7.640  35.159 -30.512  1.00  3.580          H  
ATOM    630 2HG  GLN A  40       6.126  34.350 -30.132  1.00  3.580          H  
ATOM    631 1HE2 GLN A  40       8.604  33.301 -27.745  1.00  3.580          H  
ATOM    632 2HE2 GLN A  40       7.692  34.705 -28.162  1.00  3.580          H  
ATOM    633  N   LEU A  41       6.002  33.212 -34.840  1.00  1.950          N  
ATOM    634  CA  LEU A  41       6.302  32.845 -36.204  1.00  2.040          C  
ATOM    635  C   LEU A  41       5.779  33.910 -37.170  1.00  2.130          C  
ATOM    636  O   LEU A  41       6.495  34.327 -38.086  1.00  2.540          O  
ATOM    637  CB  LEU A  41       5.716  31.461 -36.499  1.00  2.820          C  
ATOM    638  CG  LEU A  41       5.972  30.850 -37.892  1.00  2.820          C  
ATOM    639  CD1 LEU A  41       7.499  30.721 -38.151  1.00  2.820          C  
ATOM    640  CD2 LEU A  41       5.308  29.474 -37.923  1.00  2.820          C  
ATOM    641  H   LEU A  41       5.400  32.608 -34.271  1.00  2.340          H  
ATOM    642  HA  LEU A  41       7.382  32.796 -36.295  1.00  2.450          H  
ATOM    643 1HB  LEU A  41       6.097  30.769 -35.757  1.00  3.380          H  
ATOM    644 2HB  LEU A  41       4.633  31.525 -36.357  1.00  3.380          H  
ATOM    645  HG  LEU A  41       5.543  31.486 -38.669  1.00  3.380          H  
ATOM    646 1HD1 LEU A  41       7.661  30.272 -39.128  1.00  3.380          H  
ATOM    647 2HD1 LEU A  41       7.970  31.701 -38.135  1.00  3.380          H  
ATOM    648 3HD1 LEU A  41       7.948  30.100 -37.393  1.00  3.380          H  
ATOM    649 1HD2 LEU A  41       5.467  29.010 -38.897  1.00  3.380          H  
ATOM    650 2HD2 LEU A  41       5.740  28.842 -37.146  1.00  3.380          H  
ATOM    651 3HD2 LEU A  41       4.238  29.586 -37.743  1.00  3.380          H  
ATOM    652  N   LYS A  42       4.547  34.397 -36.952  1.00  2.050          N  
ATOM    653  CA  LYS A  42       3.962  35.421 -37.820  1.00  2.350          C  
ATOM    654  C   LYS A  42       4.794  36.702 -37.837  1.00  2.680          C  
ATOM    655  O   LYS A  42       4.894  37.376 -38.864  1.00  2.880          O  
ATOM    656  CB  LYS A  42       2.525  35.733 -37.405  1.00  3.170          C  
ATOM    657  CG  LYS A  42       1.519  34.625 -37.730  1.00  3.170          C  
ATOM    658  CD  LYS A  42       0.118  34.984 -37.242  1.00  3.170          C  
ATOM    659  CE  LYS A  42      -0.884  33.874 -37.547  1.00  3.170          C  
ATOM    660  NZ  LYS A  42      -2.261  34.217 -37.073  1.00  3.170          N  
ATOM    661  H   LYS A  42       3.983  34.024 -36.181  1.00  2.460          H  
ATOM    662  HA  LYS A  42       3.944  35.031 -38.836  1.00  2.820          H  
ATOM    663 1HB  LYS A  42       2.495  35.901 -36.323  1.00  3.800          H  
ATOM    664 2HB  LYS A  42       2.195  36.650 -37.890  1.00  3.800          H  
ATOM    665 1HG  LYS A  42       1.488  34.485 -38.810  1.00  3.800          H  
ATOM    666 2HG  LYS A  42       1.837  33.691 -37.281  1.00  3.800          H  
ATOM    667 1HD  LYS A  42       0.151  35.142 -36.160  1.00  3.800          H  
ATOM    668 2HD  LYS A  42      -0.213  35.906 -37.719  1.00  3.800          H  
ATOM    669 1HE  LYS A  42      -0.911  33.705 -38.622  1.00  3.800          H  
ATOM    670 2HE  LYS A  42      -0.558  32.958 -37.052  1.00  3.800          H  
ATOM    671 1HZ  LYS A  42      -2.892  33.457 -37.292  1.00  3.800          H  
ATOM    672 2HZ  LYS A  42      -2.248  34.365 -36.074  1.00  3.800          H  
ATOM    673 3HZ  LYS A  42      -2.579  35.059 -37.533  1.00  3.800          H  
ATOM    674  N   ARG A  43       5.427  37.012 -36.707  1.00  3.020          N  
ATOM    675  CA  ARG A  43       6.246  38.202 -36.547  1.00  3.580          C  
ATOM    676  C   ARG A  43       7.705  38.034 -37.002  1.00  3.540          C  
ATOM    677  O   ARG A  43       8.508  38.957 -36.841  1.00  3.730          O  
ATOM    678  CB  ARG A  43       6.205  38.635 -35.094  1.00  4.790          C  
ATOM    679  CG  ARG A  43       4.836  39.132 -34.638  1.00  4.790          C  
ATOM    680  CD  ARG A  43       4.744  39.324 -33.171  1.00  4.790          C  
ATOM    681  NE  ARG A  43       5.621  40.384 -32.679  1.00  4.790          N  
ATOM    682  CZ  ARG A  43       5.759  40.729 -31.376  1.00  4.790          C  
ATOM    683  NH1 ARG A  43       5.066  40.106 -30.432  1.00  4.790          N  
ATOM    684  NH2 ARG A  43       6.595  41.709 -31.049  1.00  4.790          N  
ATOM    685  H   ARG A  43       5.262  36.430 -35.876  1.00  3.620          H  
ATOM    686  HA  ARG A  43       5.797  38.993 -37.146  1.00  4.300          H  
ATOM    687 1HB  ARG A  43       6.463  37.778 -34.471  1.00  5.750          H  
ATOM    688 2HB  ARG A  43       6.941  39.414 -34.913  1.00  5.750          H  
ATOM    689 1HG  ARG A  43       4.625  40.084 -35.116  1.00  5.750          H  
ATOM    690 2HG  ARG A  43       4.072  38.410 -34.925  1.00  5.750          H  
ATOM    691 1HD  ARG A  43       3.717  39.579 -32.912  1.00  5.750          H  
ATOM    692 2HD  ARG A  43       5.016  38.390 -32.675  1.00  5.750          H  
ATOM    693  HE  ARG A  43       6.164  40.892 -33.359  1.00  5.750          H  
ATOM    694 1HH1 ARG A  43       4.406  39.331 -30.660  1.00  5.750          H  
ATOM    695 2HH1 ARG A  43       5.164  40.377 -29.463  1.00  5.750          H  
ATOM    696 1HH2 ARG A  43       7.124  42.185 -31.769  1.00  5.750          H  
ATOM    697 2HH2 ARG A  43       6.708  41.983 -30.083  1.00  5.750          H  
ATOM    698  N   GLY A  44       8.061  36.872 -37.570  1.00  3.360          N  
ATOM    699  CA  GLY A  44       9.417  36.648 -38.067  1.00  3.370          C  
ATOM    700  C   GLY A  44      10.395  35.912 -37.141  1.00  3.130          C  
ATOM    701  O   GLY A  44      11.594  35.860 -37.432  1.00  3.230          O  
ATOM    702  H   GLY A  44       7.371  36.123 -37.685  1.00  4.030          H  
ATOM    703 1HA  GLY A  44       9.340  36.088 -38.998  1.00  4.040          H  
ATOM    704 2HA  GLY A  44       9.848  37.610 -38.335  1.00  4.040          H  
ATOM    705  N   HIS A  45       9.923  35.349 -36.034  1.00  2.910          N  
ATOM    706  CA  HIS A  45      10.795  34.614 -35.134  1.00  2.810          C  
ATOM    707  C   HIS A  45      10.627  33.130 -35.381  1.00  2.590          C  
ATOM    708  O   HIS A  45       9.572  32.566 -35.110  1.00  2.610          O  
ATOM    709  CB  HIS A  45      10.440  34.939 -33.683  1.00  3.970          C  
ATOM    710  CG  HIS A  45      11.218  34.212 -32.628  1.00  3.970          C  
ATOM    711  ND1 HIS A  45      12.465  34.610 -32.201  1.00  3.970          N  
ATOM    712  CD2 HIS A  45      10.917  33.084 -31.934  1.00  3.970          C  
ATOM    713  CE1 HIS A  45      12.892  33.768 -31.266  1.00  3.970          C  
ATOM    714  NE2 HIS A  45      11.964  32.829 -31.085  1.00  3.970          N  
ATOM    715  H   HIS A  45       8.929  35.373 -35.797  1.00  3.490          H  
ATOM    716  HA  HIS A  45      11.837  34.874 -35.310  1.00  3.370          H  
ATOM    717 1HB  HIS A  45      10.592  36.003 -33.523  1.00  4.770          H  
ATOM    718 2HB  HIS A  45       9.411  34.758 -33.536  1.00  4.770          H  
ATOM    719  HD1 HIS A  45      12.862  35.520 -32.330  1.00  4.770          H  
ATOM    720  HD2 HIS A  45      10.060  32.415 -31.950  1.00  4.770          H  
ATOM    721  HE1 HIS A  45      13.863  33.914 -30.793  1.00  4.770          H  
ATOM    722  N   ALA A  46      11.656  32.478 -35.902  1.00  2.670          N  
ATOM    723  CA  ALA A  46      11.506  31.065 -36.194  1.00  2.690          C  
ATOM    724  C   ALA A  46      11.194  30.345 -34.903  1.00  2.370          C  
ATOM    725  O   ALA A  46      11.839  30.597 -33.889  1.00  2.500          O  
ATOM    726  CB  ALA A  46      12.760  30.505 -36.833  1.00  3.760          C  
ATOM    727  H   ALA A  46      12.516  32.969 -36.107  1.00  3.200          H  
ATOM    728  HA  ALA A  46      10.663  30.937 -36.874  1.00  3.230          H  
ATOM    729 1HB  ALA A  46      12.622  29.447 -37.046  1.00  4.510          H  
ATOM    730 2HB  ALA A  46      12.962  31.038 -37.763  1.00  4.510          H  
ATOM    731 3HB  ALA A  46      13.600  30.631 -36.151  1.00  4.510          H  
ATOM    732  N   VAL A  47      10.297  29.369 -34.967  1.00  2.300          N  
ATOM    733  CA  VAL A  47       9.908  28.625 -33.774  1.00  2.180          C  
ATOM    734  C   VAL A  47      10.419  27.185 -33.788  1.00  2.460          C  
ATOM    735  O   VAL A  47       9.960  26.335 -33.018  1.00  2.800          O  
ATOM    736  CB  VAL A  47       8.377  28.641 -33.631  1.00  3.100          C  
ATOM    737  CG1 VAL A  47       7.884  30.090 -33.456  1.00  3.100          C  
ATOM    738  CG2 VAL A  47       7.732  27.969 -34.859  1.00  3.100          C  
ATOM    739  H   VAL A  47       9.835  29.192 -35.847  1.00  2.760          H  
ATOM    740  HA  VAL A  47      10.332  29.134 -32.910  1.00  2.620          H  
ATOM    741  HB  VAL A  47       8.109  28.116 -32.747  1.00  3.720          H  
ATOM    742 1HG1 VAL A  47       6.804  30.105 -33.333  1.00  3.720          H  
ATOM    743 2HG1 VAL A  47       8.351  30.535 -32.579  1.00  3.720          H  
ATOM    744 3HG1 VAL A  47       8.146  30.674 -34.331  1.00  3.720          H  
ATOM    745 1HG2 VAL A  47       6.658  27.969 -34.759  1.00  3.720          H  
ATOM    746 2HG2 VAL A  47       7.993  28.505 -35.750  1.00  3.720          H  
ATOM    747 3HG2 VAL A  47       8.079  26.935 -34.944  1.00  3.720          H  
ATOM    748  N   GLY A  48      11.319  26.908 -34.716  1.00  2.860          N  
ATOM    749  CA  GLY A  48      11.934  25.596 -34.843  1.00  3.320          C  
ATOM    750  C   GLY A  48      10.918  24.482 -35.052  1.00  3.180          C  
ATOM    751  O   GLY A  48      10.056  24.553 -35.930  1.00  3.390          O  
ATOM    752  H   GLY A  48      11.617  27.664 -35.315  1.00  3.430          H  
ATOM    753 1HA  GLY A  48      12.635  25.607 -35.677  1.00  3.980          H  
ATOM    754 2HA  GLY A  48      12.519  25.385 -33.947  1.00  3.980          H  
ATOM    755  N   ASP A  49      11.050  23.443 -34.232  1.00  3.180          N  
ATOM    756  CA  ASP A  49      10.223  22.256 -34.229  1.00  3.210          C  
ATOM    757  C   ASP A  49       9.337  22.139 -32.986  1.00  2.750          C  
ATOM    758  O   ASP A  49       8.975  21.034 -32.581  1.00  2.910          O  
ATOM    759  CB  ASP A  49      11.135  21.044 -34.396  1.00  4.480          C  
ATOM    760  CG  ASP A  49      12.201  21.009 -33.314  1.00  4.480          C  
ATOM    761  OD1 ASP A  49      12.321  22.013 -32.619  1.00  4.480          O  
ATOM    762  OD2 ASP A  49      12.903  20.031 -33.199  1.00  4.480          O  
ATOM    763  H   ASP A  49      11.794  23.444 -33.526  1.00  3.820          H  
ATOM    764  HA  ASP A  49       9.565  22.304 -35.097  1.00  3.850          H  
ATOM    765 1HB  ASP A  49      10.544  20.129 -34.344  1.00  5.380          H  
ATOM    766 2HB  ASP A  49      11.616  21.074 -35.374  1.00  5.380          H  
ATOM    767  N   ILE A  50       8.974  23.276 -32.395  1.00  2.700          N  
ATOM    768  CA  ILE A  50       8.138  23.302 -31.199  1.00  2.860          C  
ATOM    769  C   ILE A  50       6.762  22.651 -31.395  1.00  2.860          C  
ATOM    770  O   ILE A  50       6.057  22.916 -32.373  1.00  3.350          O  
ATOM    771  CB  ILE A  50       7.964  24.780 -30.776  1.00  3.940          C  
ATOM    772  CG1 ILE A  50       7.303  24.954 -29.353  1.00  3.940          C  
ATOM    773  CG2 ILE A  50       7.176  25.541 -31.834  1.00  3.940          C  
ATOM    774  CD1 ILE A  50       8.182  24.618 -28.180  1.00  3.940          C  
ATOM    775  H   ILE A  50       9.331  24.165 -32.765  1.00  3.240          H  
ATOM    776  HA  ILE A  50       8.663  22.759 -30.418  1.00  3.430          H  
ATOM    777  HB  ILE A  50       8.957  25.225 -30.726  1.00  4.730          H  
ATOM    778 1HG1 ILE A  50       6.991  25.981 -29.251  1.00  4.730          H  
ATOM    779 2HG1 ILE A  50       6.417  24.320 -29.291  1.00  4.730          H  
ATOM    780 1HG2 ILE A  50       7.141  26.551 -31.559  1.00  4.730          H  
ATOM    781 2HG2 ILE A  50       7.663  25.454 -32.797  1.00  4.730          H  
ATOM    782 3HG2 ILE A  50       6.176  25.176 -31.923  1.00  4.730          H  
ATOM    783 1HD1 ILE A  50       7.629  24.781 -27.254  1.00  4.730          H  
ATOM    784 2HD1 ILE A  50       8.492  23.579 -28.228  1.00  4.730          H  
ATOM    785 3HD1 ILE A  50       9.059  25.259 -28.199  1.00  4.730          H  
ATOM    786  N   LYS A  51       6.392  21.796 -30.442  1.00  2.660          N  
ATOM    787  CA  LYS A  51       5.119  21.087 -30.440  1.00  2.880          C  
ATOM    788  C   LYS A  51       4.338  21.416 -29.178  1.00  2.480          C  
ATOM    789  O   LYS A  51       4.902  21.945 -28.220  1.00  2.440          O  
ATOM    790  CB  LYS A  51       5.330  19.573 -30.524  1.00  3.940          C  
ATOM    791  CG  LYS A  51       6.115  19.075 -31.747  1.00  3.940          C  
ATOM    792  CD  LYS A  51       5.365  19.285 -33.062  1.00  3.940          C  
ATOM    793  CE  LYS A  51       6.141  18.697 -34.235  1.00  3.940          C  
ATOM    794  NZ  LYS A  51       5.448  18.924 -35.545  1.00  3.940          N  
ATOM    795  H   LYS A  51       7.040  21.614 -29.691  1.00  3.190          H  
ATOM    796  HA  LYS A  51       4.524  21.423 -31.289  1.00  3.460          H  
ATOM    797 1HB  LYS A  51       5.864  19.246 -29.645  1.00  4.730          H  
ATOM    798 2HB  LYS A  51       4.362  19.070 -30.512  1.00  4.730          H  
ATOM    799 1HG  LYS A  51       7.063  19.604 -31.798  1.00  4.730          H  
ATOM    800 2HG  LYS A  51       6.325  18.014 -31.628  1.00  4.730          H  
ATOM    801 1HD  LYS A  51       4.379  18.824 -33.008  1.00  4.730          H  
ATOM    802 2HD  LYS A  51       5.245  20.354 -33.244  1.00  4.730          H  
ATOM    803 1HE  LYS A  51       7.128  19.163 -34.271  1.00  4.730          H  
ATOM    804 2HE  LYS A  51       6.262  17.625 -34.081  1.00  4.730          H  
ATOM    805 1HZ  LYS A  51       5.998  18.523 -36.292  1.00  4.730          H  
ATOM    806 2HZ  LYS A  51       4.536  18.489 -35.529  1.00  4.730          H  
ATOM    807 3HZ  LYS A  51       5.344  19.918 -35.699  1.00  4.730          H  
ATOM    808  N   LEU A  52       3.038  21.132 -29.193  1.00  2.410          N  
ATOM    809  CA  LEU A  52       2.213  21.344 -28.017  1.00  2.190          C  
ATOM    810  C   LEU A  52       2.164  20.073 -27.173  1.00  2.050          C  
ATOM    811  O   LEU A  52       2.167  18.980 -27.743  1.00  2.240          O  
ATOM    812  CB  LEU A  52       0.795  21.729 -28.440  1.00  3.150          C  
ATOM    813  CG  LEU A  52       0.633  22.999 -29.277  1.00  3.150          C  
ATOM    814  CD1 LEU A  52      -0.840  23.157 -29.612  1.00  3.150          C  
ATOM    815  CD2 LEU A  52       1.158  24.218 -28.517  1.00  3.150          C  
ATOM    816  H   LEU A  52       2.630  20.725 -30.023  1.00  2.890          H  
ATOM    817  HA  LEU A  52       2.666  22.134 -27.445  1.00  2.630          H  
ATOM    818 1HB  LEU A  52       0.388  20.907 -29.023  1.00  3.780          H  
ATOM    819 2HB  LEU A  52       0.190  21.837 -27.573  1.00  3.780          H  
ATOM    820  HG  LEU A  52       1.184  22.897 -30.213  1.00  3.780          H  
ATOM    821 1HD1 LEU A  52      -0.982  24.039 -30.224  1.00  3.780          H  
ATOM    822 2HD1 LEU A  52      -1.188  22.283 -30.160  1.00  3.780          H  
ATOM    823 3HD1 LEU A  52      -1.412  23.264 -28.695  1.00  3.780          H  
ATOM    824 1HD2 LEU A  52       1.027  25.087 -29.132  1.00  3.780          H  
ATOM    825 2HD2 LEU A  52       0.611  24.349 -27.578  1.00  3.780          H  
ATOM    826 3HD2 LEU A  52       2.206  24.101 -28.315  1.00  3.780          H  
ATOM    827  N   PRO A  53       2.072  20.185 -25.831  1.00  2.060          N  
ATOM    828  CA  PRO A  53       2.004  19.096 -24.875  1.00  2.180          C  
ATOM    829  C   PRO A  53       0.692  18.342 -24.837  1.00  2.020          C  
ATOM    830  O   PRO A  53      -0.375  18.913 -25.057  1.00  2.340          O  
ATOM    831  CB  PRO A  53       2.162  19.828 -23.547  1.00  3.270          C  
ATOM    832  CG  PRO A  53       1.612  21.198 -23.801  1.00  3.270          C  
ATOM    833  CD  PRO A  53       2.037  21.518 -25.194  1.00  3.270          C  
ATOM    834  HA  PRO A  53       2.844  18.406 -25.050  1.00  2.620          H  
ATOM    835 1HB  PRO A  53       1.616  19.289 -22.768  1.00  3.920          H  
ATOM    836 2HB  PRO A  53       3.205  19.841 -23.257  1.00  3.920          H  
ATOM    837 1HG  PRO A  53       0.517  21.180 -23.686  1.00  3.920          H  
ATOM    838 2HG  PRO A  53       1.985  21.906 -23.074  1.00  3.920          H  
ATOM    839 1HD  PRO A  53       1.316  22.192 -25.641  1.00  3.920          H  
ATOM    840 2HD  PRO A  53       3.043  21.938 -25.161  1.00  3.920          H  
ATOM    841  N   ASP A  54       0.775  17.085 -24.429  1.00  1.790          N  
ATOM    842  CA  ASP A  54      -0.393  16.285 -24.115  1.00  1.770          C  
ATOM    843  C   ASP A  54      -0.692  16.478 -22.640  1.00  1.580          C  
ATOM    844  O   ASP A  54       0.073  16.033 -21.776  1.00  1.440          O  
ATOM    845  CB  ASP A  54      -0.179  14.809 -24.473  1.00  2.490          C  
ATOM    846  CG  ASP A  54      -1.387  13.909 -24.183  1.00  2.490          C  
ATOM    847  OD1 ASP A  54      -2.164  14.227 -23.271  1.00  2.490          O  
ATOM    848  OD2 ASP A  54      -1.531  12.912 -24.851  1.00  2.490          O  
ATOM    849  H   ASP A  54       1.691  16.676 -24.315  1.00  2.150          H  
ATOM    850  HA  ASP A  54      -1.242  16.654 -24.688  1.00  2.120          H  
ATOM    851 1HB  ASP A  54       0.065  14.729 -25.533  1.00  2.980          H  
ATOM    852 2HB  ASP A  54       0.652  14.421 -23.929  1.00  2.980          H  
ATOM    853  N   THR A  55      -1.778  17.184 -22.359  1.00  1.680          N  
ATOM    854  CA  THR A  55      -2.135  17.570 -21.010  1.00  1.650          C  
ATOM    855  C   THR A  55      -2.732  16.429 -20.205  1.00  1.720          C  
ATOM    856  O   THR A  55      -2.801  16.501 -18.976  1.00  1.740          O  
ATOM    857  CB  THR A  55      -3.118  18.748 -21.064  1.00  2.320          C  
ATOM    858  OG1 THR A  55      -4.290  18.350 -21.794  1.00  2.320          O  
ATOM    859  CG2 THR A  55      -2.438  19.940 -21.769  1.00  2.320          C  
ATOM    860  H   THR A  55      -2.376  17.486 -23.117  1.00  2.020          H  
ATOM    861  HA  THR A  55      -1.233  17.903 -20.501  1.00  1.980          H  
ATOM    862  HB  THR A  55      -3.415  19.024 -20.058  1.00  2.790          H  
ATOM    863  HG1 THR A  55      -5.023  18.953 -21.596  1.00  2.790          H  
ATOM    864 1HG2 THR A  55      -3.124  20.771 -21.818  1.00  2.790          H  
ATOM    865 2HG2 THR A  55      -1.550  20.240 -21.217  1.00  2.790          H  
ATOM    866 3HG2 THR A  55      -2.146  19.658 -22.775  1.00  2.790          H  
ATOM    867  N   GLN A  56      -3.139  15.345 -20.867  1.00  1.860          N  
ATOM    868  CA  GLN A  56      -3.676  14.236 -20.104  1.00  1.990          C  
ATOM    869  C   GLN A  56      -2.457  13.461 -19.658  1.00  1.820          C  
ATOM    870  O   GLN A  56      -2.390  12.954 -18.536  1.00  1.910          O  
ATOM    871  CB  GLN A  56      -4.642  13.387 -20.927  1.00  2.730          C  
ATOM    872  CG  GLN A  56      -5.919  14.130 -21.351  1.00  2.730          C  
ATOM    873  CD  GLN A  56      -6.779  14.603 -20.168  1.00  2.730          C  
ATOM    874  OE1 GLN A  56      -7.032  13.837 -19.232  1.00  2.730          O  
ATOM    875  NE2 GLN A  56      -7.224  15.858 -20.227  1.00  2.730          N  
ATOM    876  H   GLN A  56      -3.008  15.268 -21.884  1.00  2.230          H  
ATOM    877  HA  GLN A  56      -4.196  14.608 -19.222  1.00  2.390          H  
ATOM    878 1HB  GLN A  56      -4.134  13.045 -21.833  1.00  3.280          H  
ATOM    879 2HB  GLN A  56      -4.931  12.505 -20.357  1.00  3.280          H  
ATOM    880 1HG  GLN A  56      -5.627  15.011 -21.922  1.00  3.280          H  
ATOM    881 2HG  GLN A  56      -6.523  13.468 -21.971  1.00  3.280          H  
ATOM    882 1HE2 GLN A  56      -7.808  16.268 -19.473  1.00  3.280          H  
ATOM    883 2HE2 GLN A  56      -6.997  16.438 -21.004  1.00  3.280          H  
ATOM    884  N   ALA A  57      -1.461  13.389 -20.544  1.00  1.650          N  
ATOM    885  CA  ALA A  57      -0.228  12.717 -20.184  1.00  1.530          C  
ATOM    886  C   ALA A  57       0.449  13.451 -19.027  1.00  1.380          C  
ATOM    887  O   ALA A  57       0.855  12.833 -18.044  1.00  1.460          O  
ATOM    888  CB  ALA A  57       0.719  12.639 -21.363  1.00  2.190          C  
ATOM    889  H   ALA A  57      -1.607  13.777 -21.488  1.00  1.980          H  
ATOM    890  HA  ALA A  57      -0.472  11.703 -19.859  1.00  1.840          H  
ATOM    891 1HB  ALA A  57       1.626  12.109 -21.062  1.00  2.630          H  
ATOM    892 2HB  ALA A  57       0.236  12.100 -22.179  1.00  2.630          H  
ATOM    893 3HB  ALA A  57       0.973  13.640 -21.690  1.00  2.630          H  
ATOM    894  N   ILE A  58       0.466  14.788 -19.059  1.00  1.310          N  
ATOM    895  CA  ILE A  58       1.121  15.512 -17.974  1.00  1.380          C  
ATOM    896  C   ILE A  58       0.371  15.258 -16.666  1.00  1.650          C  
ATOM    897  O   ILE A  58       0.988  15.084 -15.613  1.00  1.850          O  
ATOM    898  CB  ILE A  58       1.235  17.017 -18.215  1.00  1.900          C  
ATOM    899  CG1 ILE A  58       2.118  17.274 -19.378  1.00  1.900          C  
ATOM    900  CG2 ILE A  58       1.918  17.640 -16.942  1.00  1.900          C  
ATOM    901  CD1 ILE A  58       2.046  18.657 -19.898  1.00  1.900          C  
ATOM    902  H   ILE A  58       0.111  15.280 -19.887  1.00  1.570          H  
ATOM    903  HA  ILE A  58       2.131  15.129 -17.884  1.00  1.660          H  
ATOM    904  HB  ILE A  58       0.282  17.445 -18.421  1.00  2.280          H  
ATOM    905 1HG1 ILE A  58       3.151  17.058 -19.103  1.00  2.280          H  
ATOM    906 2HG1 ILE A  58       1.829  16.617 -20.170  1.00  2.280          H  
ATOM    907 1HG2 ILE A  58       2.071  18.691 -17.057  1.00  2.280          H  
ATOM    908 2HG2 ILE A  58       1.303  17.484 -16.060  1.00  2.280          H  
ATOM    909 3HG2 ILE A  58       2.890  17.163 -16.790  1.00  2.280          H  
ATOM    910 1HD1 ILE A  58       2.696  18.744 -20.742  1.00  2.280          H  
ATOM    911 2HD1 ILE A  58       1.026  18.879 -20.208  1.00  2.280          H  
ATOM    912 3HD1 ILE A  58       2.352  19.360 -19.146  1.00  2.280          H  
ATOM    913  N   LEU A  59      -0.962  15.313 -16.717  1.00  1.770          N  
ATOM    914  CA  LEU A  59      -1.793  15.093 -15.547  1.00  2.100          C  
ATOM    915  C   LEU A  59      -1.606  13.702 -14.909  1.00  2.180          C  
ATOM    916  O   LEU A  59      -1.464  13.604 -13.685  1.00  2.420          O  
ATOM    917  CB  LEU A  59      -3.266  15.269 -15.974  1.00  2.810          C  
ATOM    918  CG  LEU A  59      -4.399  15.055 -14.940  1.00  2.810          C  
ATOM    919  CD1 LEU A  59      -4.268  16.027 -13.816  1.00  2.810          C  
ATOM    920  CD2 LEU A  59      -5.732  15.278 -15.655  1.00  2.810          C  
ATOM    921  H   LEU A  59      -1.439  15.531 -17.596  1.00  2.120          H  
ATOM    922  HA  LEU A  59      -1.532  15.850 -14.813  1.00  2.520          H  
ATOM    923 1HB  LEU A  59      -3.384  16.264 -16.383  1.00  3.370          H  
ATOM    924 2HB  LEU A  59      -3.453  14.568 -16.783  1.00  3.370          H  
ATOM    925  HG  LEU A  59      -4.355  14.041 -14.535  1.00  3.370          H  
ATOM    926 1HD1 LEU A  59      -5.088  15.883 -13.109  1.00  3.370          H  
ATOM    927 2HD1 LEU A  59      -3.320  15.885 -13.300  1.00  3.370          H  
ATOM    928 3HD1 LEU A  59      -4.318  17.026 -14.237  1.00  3.370          H  
ATOM    929 1HD2 LEU A  59      -6.556  15.145 -14.961  1.00  3.370          H  
ATOM    930 2HD2 LEU A  59      -5.756  16.288 -16.054  1.00  3.370          H  
ATOM    931 3HD2 LEU A  59      -5.833  14.566 -16.478  1.00  3.370          H  
ATOM    932  N   SER A  60      -1.620  12.628 -15.720  1.00  2.080          N  
ATOM    933  CA  SER A  60      -1.510  11.266 -15.177  1.00  2.240          C  
ATOM    934  C   SER A  60      -0.117  10.611 -15.175  1.00  2.170          C  
ATOM    935  O   SER A  60       0.198   9.844 -14.262  1.00  2.380          O  
ATOM    936  CB  SER A  60      -2.446  10.339 -15.936  1.00  3.070          C  
ATOM    937  OG  SER A  60      -3.796  10.667 -15.721  1.00  3.070          O  
ATOM    938  H   SER A  60      -1.765  12.759 -16.724  1.00  2.500          H  
ATOM    939  HA  SER A  60      -1.850  11.308 -14.143  1.00  2.690          H  
ATOM    940 1HB  SER A  60      -2.220  10.405 -17.002  1.00  3.690          H  
ATOM    941 2HB  SER A  60      -2.263   9.313 -15.627  1.00  3.690          H  
ATOM    942  HG  SER A  60      -4.304  10.030 -16.229  1.00  3.690          H  
ATOM    943  N   GLU A  61       0.710  10.873 -16.188  1.00  1.920          N  
ATOM    944  CA  GLU A  61       2.025  10.240 -16.315  1.00  1.900          C  
ATOM    945  C   GLU A  61       3.123  11.179 -15.823  1.00  1.880          C  
ATOM    946  O   GLU A  61       4.096  10.752 -15.199  1.00  1.940          O  
ATOM    947  CB  GLU A  61       2.293   9.892 -17.786  1.00  2.670          C  
ATOM    948  CG  GLU A  61       1.325   8.886 -18.399  1.00  2.670          C  
ATOM    949  CD  GLU A  61       1.566   8.673 -19.882  1.00  2.670          C  
ATOM    950  OE1 GLU A  61       2.344   9.412 -20.443  1.00  2.670          O  
ATOM    951  OE2 GLU A  61       0.972   7.784 -20.444  1.00  2.670          O  
ATOM    952  H   GLU A  61       0.420  11.511 -16.916  1.00  2.300          H  
ATOM    953  HA  GLU A  61       2.044   9.332 -15.712  1.00  2.280          H  
ATOM    954 1HB  GLU A  61       2.263  10.795 -18.388  1.00  3.200          H  
ATOM    955 2HB  GLU A  61       3.297   9.480 -17.877  1.00  3.200          H  
ATOM    956 1HG  GLU A  61       1.427   7.935 -17.879  1.00  3.200          H  
ATOM    957 2HG  GLU A  61       0.305   9.245 -18.249  1.00  3.200          H  
ATOM    958  N   ALA A  62       2.926  12.468 -16.111  1.00  1.910          N  
ATOM    959  CA  ALA A  62       3.828  13.576 -15.791  1.00  1.960          C  
ATOM    960  C   ALA A  62       5.230  13.389 -16.359  1.00  1.680          C  
ATOM    961  O   ALA A  62       6.216  13.736 -15.705  1.00  1.820          O  
ATOM    962  CB  ALA A  62       3.899  13.759 -14.287  1.00  2.720          C  
ATOM    963  H   ALA A  62       2.088  12.682 -16.649  1.00  2.290          H  
ATOM    964  HA  ALA A  62       3.415  14.480 -16.221  1.00  2.350          H  
ATOM    965 1HB  ALA A  62       4.533  14.612 -14.056  1.00  3.270          H  
ATOM    966 2HB  ALA A  62       2.889  13.935 -13.908  1.00  3.270          H  
ATOM    967 3HB  ALA A  62       4.313  12.866 -13.824  1.00  3.270          H  
ATOM    968  N   GLY A  63       5.328  12.877 -17.584  1.00  1.420          N  
ATOM    969  CA  GLY A  63       6.626  12.680 -18.205  1.00  1.330          C  
ATOM    970  C   GLY A  63       7.211  13.964 -18.790  1.00  1.360          C  
ATOM    971  O   GLY A  63       6.481  14.888 -19.191  1.00  1.250          O  
ATOM    972  H   GLY A  63       4.488  12.605 -18.078  1.00  1.700          H  
ATOM    973 1HA  GLY A  63       7.315  12.275 -17.462  1.00  1.600          H  
ATOM    974 2HA  GLY A  63       6.535  11.928 -18.988  1.00  1.600          H  
ATOM    975  N   LEU A  64       8.532  13.953 -18.948  1.00  1.640          N  
ATOM    976  CA  LEU A  64       9.272  15.075 -19.496  1.00  1.830          C  
ATOM    977  C   LEU A  64       8.922  15.466 -20.936  1.00  1.810          C  
ATOM    978  O   LEU A  64       8.864  16.664 -21.224  1.00  1.800          O  
ATOM    979  CB  LEU A  64      10.781  14.790 -19.413  1.00  2.490          C  
ATOM    980  CG  LEU A  64      11.410  14.714 -18.017  1.00  2.490          C  
ATOM    981  CD1 LEU A  64      12.844  14.255 -18.159  1.00  2.490          C  
ATOM    982  CD2 LEU A  64      11.374  16.049 -17.352  1.00  2.490          C  
ATOM    983  H   LEU A  64       9.043  13.144 -18.615  1.00  1.970          H  
ATOM    984  HA  LEU A  64       9.043  15.938 -18.879  1.00  2.200          H  
ATOM    985 1HB  LEU A  64      11.011  13.866 -19.914  1.00  2.980          H  
ATOM    986 2HB  LEU A  64      11.296  15.584 -19.932  1.00  2.980          H  
ATOM    987  HG  LEU A  64      10.874  13.991 -17.405  1.00  2.980          H  
ATOM    988 1HD1 LEU A  64      13.305  14.189 -17.172  1.00  2.980          H  
ATOM    989 2HD1 LEU A  64      12.870  13.274 -18.634  1.00  2.980          H  
ATOM    990 3HD1 LEU A  64      13.399  14.967 -18.769  1.00  2.980          H  
ATOM    991 1HD2 LEU A  64      11.847  15.954 -16.383  1.00  2.980          H  
ATOM    992 2HD2 LEU A  64      11.925  16.767 -17.958  1.00  2.980          H  
ATOM    993 3HD2 LEU A  64      10.358  16.396 -17.215  1.00  2.980          H  
ATOM    994  N   PRO A  65       8.605  14.530 -21.873  1.00  1.900          N  
ATOM    995  CA  PRO A  65       8.293  14.833 -23.260  1.00  2.080          C  
ATOM    996  C   PRO A  65       7.131  15.806 -23.428  1.00  1.900          C  
ATOM    997  O   PRO A  65       6.985  16.387 -24.500  1.00  2.160          O  
ATOM    998  CB  PRO A  65       7.951  13.459 -23.849  1.00  3.120          C  
ATOM    999  CG  PRO A  65       8.692  12.474 -22.985  1.00  3.120          C  
ATOM   1000  CD  PRO A  65       8.627  13.055 -21.604  1.00  3.120          C  
ATOM   1001  HA  PRO A  65       9.195  15.239 -23.743  1.00  2.500          H  
ATOM   1002 1HB  PRO A  65       6.861  13.310 -23.829  1.00  3.740          H  
ATOM   1003 2HB  PRO A  65       8.258  13.418 -24.904  1.00  3.740          H  
ATOM   1004 1HG  PRO A  65       8.219  11.480 -23.055  1.00  3.740          H  
ATOM   1005 2HG  PRO A  65       9.726  12.355 -23.346  1.00  3.740          H  
ATOM   1006 1HD  PRO A  65       7.688  12.717 -21.163  1.00  3.740          H  
ATOM   1007 2HD  PRO A  65       9.505  12.728 -21.055  1.00  3.740          H  
ATOM   1008  N   THR A  66       6.277  15.950 -22.409  1.00  1.570          N  
ATOM   1009  CA  THR A  66       5.173  16.875 -22.511  1.00  1.560          C  
ATOM   1010  C   THR A  66       5.305  18.002 -21.485  1.00  1.360          C  
ATOM   1011  O   THR A  66       4.945  19.147 -21.783  1.00  1.450          O  
ATOM   1012  CB  THR A  66       3.848  16.123 -22.359  1.00  2.190          C  
ATOM   1013  OG1 THR A  66       3.835  15.427 -21.117  1.00  2.190          O  
ATOM   1014  CG2 THR A  66       3.693  15.134 -23.472  1.00  2.190          C  
ATOM   1015  H   THR A  66       6.389  15.454 -21.524  1.00  1.880          H  
ATOM   1016  HA  THR A  66       5.186  17.331 -23.501  1.00  1.870          H  
ATOM   1017  HB  THR A  66       3.021  16.831 -22.381  1.00  2.630          H  
ATOM   1018  HG1 THR A  66       2.929  15.168 -20.916  1.00  2.630          H  
ATOM   1019 1HG2 THR A  66       2.767  14.606 -23.347  1.00  2.630          H  
ATOM   1020 2HG2 THR A  66       3.700  15.658 -24.430  1.00  2.630          H  
ATOM   1021 3HG2 THR A  66       4.512  14.424 -23.444  1.00  2.630          H  
ATOM   1022  N   LEU A  67       5.876  17.732 -20.303  1.00  1.260          N  
ATOM   1023  CA  LEU A  67       5.982  18.798 -19.311  1.00  1.270          C  
ATOM   1024  C   LEU A  67       6.892  19.905 -19.805  1.00  1.340          C  
ATOM   1025  O   LEU A  67       6.570  21.088 -19.683  1.00  1.390          O  
ATOM   1026  CB  LEU A  67       6.497  18.284 -17.966  1.00  1.770          C  
ATOM   1027  CG  LEU A  67       6.675  19.368 -16.828  1.00  1.770          C  
ATOM   1028  CD1 LEU A  67       5.329  20.086 -16.519  1.00  1.770          C  
ATOM   1029  CD2 LEU A  67       7.211  18.670 -15.589  1.00  1.770          C  
ATOM   1030  H   LEU A  67       6.172  16.783 -20.062  1.00  1.510          H  
ATOM   1031  HA  LEU A  67       4.987  19.204 -19.164  1.00  1.520          H  
ATOM   1032 1HB  LEU A  67       5.808  17.519 -17.607  1.00  2.130          H  
ATOM   1033 2HB  LEU A  67       7.466  17.808 -18.134  1.00  2.130          H  
ATOM   1034  HG  LEU A  67       7.394  20.126 -17.150  1.00  2.130          H  
ATOM   1035 1HD1 LEU A  67       5.486  20.820 -15.731  1.00  2.130          H  
ATOM   1036 2HD1 LEU A  67       4.961  20.600 -17.402  1.00  2.130          H  
ATOM   1037 3HD1 LEU A  67       4.591  19.357 -16.192  1.00  2.130          H  
ATOM   1038 1HD2 LEU A  67       7.361  19.399 -14.793  1.00  2.130          H  
ATOM   1039 2HD2 LEU A  67       6.496  17.912 -15.259  1.00  2.130          H  
ATOM   1040 3HD2 LEU A  67       8.159  18.189 -15.831  1.00  2.130          H  
ATOM   1041  N   LYS A  68       8.014  19.530 -20.423  1.00  1.540          N  
ATOM   1042  CA  LYS A  68       8.972  20.515 -20.890  1.00  1.760          C  
ATOM   1043  C   LYS A  68       8.337  21.561 -21.810  1.00  1.650          C  
ATOM   1044  O   LYS A  68       8.732  22.729 -21.790  1.00  1.730          O  
ATOM   1045  CB  LYS A  68      10.118  19.802 -21.606  1.00  2.380          C  
ATOM   1046  CG  LYS A  68      11.083  19.044 -20.673  1.00  2.380          C  
ATOM   1047  CD  LYS A  68      12.337  18.562 -21.415  1.00  2.380          C  
ATOM   1048  CE  LYS A  68      12.032  17.446 -22.429  1.00  2.380          C  
ATOM   1049  NZ  LYS A  68      13.282  16.875 -23.021  1.00  2.380          N  
ATOM   1050  H   LYS A  68       8.231  18.533 -20.542  1.00  1.850          H  
ATOM   1051  HA  LYS A  68       9.370  21.034 -20.021  1.00  2.110          H  
ATOM   1052 1HB  LYS A  68       9.674  19.059 -22.268  1.00  2.850          H  
ATOM   1053 2HB  LYS A  68      10.667  20.490 -22.234  1.00  2.850          H  
ATOM   1054 1HG  LYS A  68      11.392  19.713 -19.868  1.00  2.850          H  
ATOM   1055 2HG  LYS A  68      10.580  18.192 -20.226  1.00  2.850          H  
ATOM   1056 1HD  LYS A  68      12.793  19.403 -21.939  1.00  2.850          H  
ATOM   1057 2HD  LYS A  68      13.053  18.181 -20.686  1.00  2.850          H  
ATOM   1058 1HE  LYS A  68      11.483  16.657 -21.940  1.00  2.850          H  
ATOM   1059 2HE  LYS A  68      11.422  17.846 -23.236  1.00  2.850          H  
ATOM   1060 1HZ  LYS A  68      13.040  16.149 -23.680  1.00  2.850          H  
ATOM   1061 2HZ  LYS A  68      13.798  17.600 -23.499  1.00  2.850          H  
ATOM   1062 3HZ  LYS A  68      13.856  16.484 -22.287  1.00  2.850          H  
ATOM   1063  N   GLN A  69       7.381  21.135 -22.638  1.00  1.620          N  
ATOM   1064  CA  GLN A  69       6.684  22.006 -23.568  1.00  1.760          C  
ATOM   1065  C   GLN A  69       5.675  22.871 -22.809  1.00  1.590          C  
ATOM   1066  O   GLN A  69       5.610  24.088 -22.998  1.00  1.720          O  
ATOM   1067  CB  GLN A  69       5.972  21.134 -24.597  1.00  2.410          C  
ATOM   1068  CG  GLN A  69       6.910  20.360 -25.499  1.00  2.410          C  
ATOM   1069  CD  GLN A  69       6.181  19.355 -26.338  1.00  2.410          C  
ATOM   1070  OE1 GLN A  69       4.973  19.208 -26.198  1.00  2.410          O  
ATOM   1071  NE2 GLN A  69       6.909  18.638 -27.182  1.00  2.410          N  
ATOM   1072  H   GLN A  69       7.115  20.158 -22.611  1.00  1.940          H  
ATOM   1073  HA  GLN A  69       7.406  22.655 -24.061  1.00  2.110          H  
ATOM   1074 1HB  GLN A  69       5.333  20.421 -24.090  1.00  2.890          H  
ATOM   1075 2HB  GLN A  69       5.345  21.753 -25.233  1.00  2.890          H  
ATOM   1076 1HG  GLN A  69       7.404  21.061 -26.170  1.00  2.890          H  
ATOM   1077 2HG  GLN A  69       7.646  19.831 -24.893  1.00  2.890          H  
ATOM   1078 1HE2 GLN A  69       6.471  17.940 -27.749  1.00  2.890          H  
ATOM   1079 2HE2 GLN A  69       7.896  18.783 -27.245  1.00  2.890          H  
ATOM   1080  N   ALA A  70       4.937  22.243 -21.880  1.00  1.520          N  
ATOM   1081  CA  ALA A  70       3.901  22.904 -21.086  1.00  1.850          C  
ATOM   1082  C   ALA A  70       4.447  24.055 -20.270  1.00  1.910          C  
ATOM   1083  O   ALA A  70       3.752  25.037 -20.059  1.00  2.300          O  
ATOM   1084  CB  ALA A  70       3.233  21.908 -20.170  1.00  2.460          C  
ATOM   1085  H   ALA A  70       5.049  21.230 -21.772  1.00  1.820          H  
ATOM   1086  HA  ALA A  70       3.164  23.312 -21.771  1.00  2.220          H  
ATOM   1087 1HB  ALA A  70       2.439  22.389 -19.616  1.00  2.950          H  
ATOM   1088 2HB  ALA A  70       2.826  21.125 -20.779  1.00  2.950          H  
ATOM   1089 3HB  ALA A  70       3.965  21.499 -19.482  1.00  2.950          H  
ATOM   1090  N   LEU A  71       5.698  23.966 -19.852  1.00  1.780          N  
ATOM   1091  CA  LEU A  71       6.326  25.021 -19.060  1.00  2.200          C  
ATOM   1092  C   LEU A  71       6.417  26.379 -19.803  1.00  2.220          C  
ATOM   1093  O   LEU A  71       6.736  27.393 -19.183  1.00  2.540          O  
ATOM   1094  CB  LEU A  71       7.732  24.578 -18.624  1.00  2.910          C  
ATOM   1095  CG  LEU A  71       7.833  23.373 -17.619  1.00  2.910          C  
ATOM   1096  CD1 LEU A  71       9.284  22.979 -17.480  1.00  2.910          C  
ATOM   1097  CD2 LEU A  71       7.264  23.732 -16.250  1.00  2.910          C  
ATOM   1098  H   LEU A  71       6.197  23.080 -20.009  1.00  2.140          H  
ATOM   1099  HA  LEU A  71       5.712  25.182 -18.180  1.00  2.640          H  
ATOM   1100 1HB  LEU A  71       8.295  24.306 -19.519  1.00  3.490          H  
ATOM   1101 2HB  LEU A  71       8.212  25.427 -18.157  1.00  3.490          H  
ATOM   1102  HG  LEU A  71       7.293  22.540 -18.007  1.00  3.490          H  
ATOM   1103 1HD1 LEU A  71       9.363  22.148 -16.815  1.00  3.490          H  
ATOM   1104 2HD1 LEU A  71       9.686  22.705 -18.447  1.00  3.490          H  
ATOM   1105 3HD1 LEU A  71       9.833  23.807 -17.087  1.00  3.490          H  
ATOM   1106 1HD2 LEU A  71       7.362  22.871 -15.587  1.00  3.490          H  
ATOM   1107 2HD2 LEU A  71       7.815  24.571 -15.839  1.00  3.490          H  
ATOM   1108 3HD2 LEU A  71       6.214  23.994 -16.336  1.00  3.490          H  
ATOM   1109  N   LEU A  72       6.206  26.393 -21.136  1.00  2.440          N  
ATOM   1110  CA  LEU A  72       6.206  27.570 -22.041  1.00  2.800          C  
ATOM   1111  C   LEU A  72       7.552  28.229 -22.297  1.00  2.120          C  
ATOM   1112  O   LEU A  72       7.682  29.061 -23.202  1.00  2.260          O  
ATOM   1113  CB  LEU A  72       5.328  28.707 -21.458  1.00  3.780          C  
ATOM   1114  CG  LEU A  72       3.891  28.369 -21.049  1.00  3.780          C  
ATOM   1115  CD1 LEU A  72       3.223  29.592 -20.456  1.00  3.780          C  
ATOM   1116  CD2 LEU A  72       3.142  27.892 -22.214  1.00  3.780          C  
ATOM   1117  H   LEU A  72       5.968  25.498 -21.586  1.00  2.930          H  
ATOM   1118  HA  LEU A  72       5.815  27.244 -22.999  1.00  3.360          H  
ATOM   1119 1HB  LEU A  72       5.833  29.143 -20.599  1.00  4.530          H  
ATOM   1120 2HB  LEU A  72       5.257  29.484 -22.217  1.00  4.530          H  
ATOM   1121  HG  LEU A  72       3.903  27.596 -20.290  1.00  4.530          H  
ATOM   1122 1HD1 LEU A  72       2.203  29.338 -20.155  1.00  4.530          H  
ATOM   1123 2HD1 LEU A  72       3.784  29.923 -19.584  1.00  4.530          H  
ATOM   1124 3HD1 LEU A  72       3.187  30.379 -21.175  1.00  4.530          H  
ATOM   1125 1HD2 LEU A  72       2.144  27.659 -21.899  1.00  4.530          H  
ATOM   1126 2HD2 LEU A  72       3.120  28.660 -22.980  1.00  4.530          H  
ATOM   1127 3HD2 LEU A  72       3.613  26.999 -22.592  1.00  4.530          H  
ATOM   1128  N   LEU A  73       8.569  27.786 -21.604  1.00  1.810          N  
ATOM   1129  CA  LEU A  73       9.883  28.398 -21.601  1.00  2.090          C  
ATOM   1130  C   LEU A  73      10.555  28.503 -22.946  1.00  2.170          C  
ATOM   1131  O   LEU A  73      11.150  29.533 -23.263  1.00  2.430          O  
ATOM   1132  CB  LEU A  73      10.719  27.559 -20.632  1.00  2.810          C  
ATOM   1133  CG  LEU A  73      10.340  27.749 -19.163  1.00  2.810          C  
ATOM   1134  CD1 LEU A  73      10.892  26.708 -18.329  1.00  2.810          C  
ATOM   1135  CD2 LEU A  73      10.930  28.973 -18.736  1.00  2.810          C  
ATOM   1136  H   LEU A  73       8.374  27.045 -20.943  1.00  2.170          H  
ATOM   1137  HA  LEU A  73       9.761  29.408 -21.230  1.00  2.510          H  
ATOM   1138 1HB  LEU A  73      10.582  26.510 -20.880  1.00  3.380          H  
ATOM   1139 2HB  LEU A  73      11.774  27.808 -20.758  1.00  3.380          H  
ATOM   1140  HG  LEU A  73       9.260  27.783 -19.047  1.00  3.380          H  
ATOM   1141 1HD1 LEU A  73      10.650  26.891 -17.282  1.00  3.380          H  
ATOM   1142 2HD1 LEU A  73      10.481  25.772 -18.623  1.00  3.380          H  
ATOM   1143 3HD1 LEU A  73      11.938  26.708 -18.462  1.00  3.380          H  
ATOM   1144 1HD2 LEU A  73      10.679  29.146 -17.704  1.00  3.380          H  
ATOM   1145 2HD2 LEU A  73      11.995  28.927 -18.859  1.00  3.380          H  
ATOM   1146 3HD2 LEU A  73      10.571  29.742 -19.306  1.00  3.380          H  
ATOM   1147  N   SER A  74      10.383  27.500 -23.792  1.00  2.480          N  
ATOM   1148  CA  SER A  74      11.016  27.498 -25.104  1.00  3.410          C  
ATOM   1149  C   SER A  74      10.588  28.661 -25.998  1.00  3.480          C  
ATOM   1150  O   SER A  74      11.286  28.984 -26.960  1.00  4.250          O  
ATOM   1151  CB  SER A  74      10.699  26.201 -25.818  1.00  4.400          C  
ATOM   1152  OG  SER A  74      11.284  25.109 -25.167  1.00  4.400          O  
ATOM   1153  H   SER A  74       9.840  26.698 -23.506  1.00  2.980          H  
ATOM   1154  HA  SER A  74      12.094  27.564 -24.958  1.00  4.090          H  
ATOM   1155 1HB  SER A  74       9.619  26.070 -25.853  1.00  5.280          H  
ATOM   1156 2HB  SER A  74      11.057  26.256 -26.845  1.00  5.280          H  
ATOM   1157  HG  SER A  74      11.061  24.332 -25.694  1.00  5.280          H  
ATOM   1158  N   ARG A  75       9.421  29.256 -25.731  1.00  2.970          N  
ATOM   1159  CA  ARG A  75       8.929  30.354 -26.556  1.00  3.400          C  
ATOM   1160  C   ARG A  75       8.729  31.637 -25.748  1.00  2.650          C  
ATOM   1161  O   ARG A  75       9.009  32.741 -26.225  1.00  2.910          O  
ATOM   1162  CB  ARG A  75       7.619  29.931 -27.211  1.00  4.590          C  
ATOM   1163  CG  ARG A  75       7.710  28.738 -28.192  1.00  4.590          C  
ATOM   1164  CD  ARG A  75       7.962  29.156 -29.612  1.00  4.590          C  
ATOM   1165  NE  ARG A  75       9.262  29.756 -29.857  1.00  4.590          N  
ATOM   1166  CZ  ARG A  75      10.452  29.115 -29.991  1.00  4.590          C  
ATOM   1167  NH1 ARG A  75      10.524  27.800 -29.880  1.00  4.590          N  
ATOM   1168  NH2 ARG A  75      11.566  29.813 -30.243  1.00  4.590          N  
ATOM   1169  H   ARG A  75       8.896  28.969 -24.904  1.00  3.560          H  
ATOM   1170  HA  ARG A  75       9.664  30.562 -27.328  1.00  4.080          H  
ATOM   1171 1HB  ARG A  75       6.876  29.702 -26.447  1.00  5.510          H  
ATOM   1172 2HB  ARG A  75       7.257  30.762 -27.789  1.00  5.510          H  
ATOM   1173 1HG  ARG A  75       8.495  28.059 -27.881  1.00  5.510          H  
ATOM   1174 2HG  ARG A  75       6.764  28.214 -28.184  1.00  5.510          H  
ATOM   1175 1HD  ARG A  75       7.872  28.294 -30.251  1.00  5.510          H  
ATOM   1176 2HD  ARG A  75       7.202  29.880 -29.898  1.00  5.510          H  
ATOM   1177  HE  ARG A  75       9.249  30.778 -29.942  1.00  5.510          H  
ATOM   1178 1HH1 ARG A  75       9.696  27.260 -29.699  1.00  5.510          H  
ATOM   1179 2HH1 ARG A  75      11.413  27.335 -29.982  1.00  5.510          H  
ATOM   1180 1HH2 ARG A  75      11.551  30.842 -30.366  1.00  5.510          H  
ATOM   1181 2HH2 ARG A  75      12.445  29.333 -30.343  1.00  5.510          H  
ATOM   1182  N   ALA A  76       8.303  31.500 -24.493  1.00  1.950          N  
ATOM   1183  CA  ALA A  76       8.026  32.642 -23.632  1.00  1.740          C  
ATOM   1184  C   ALA A  76       9.287  33.484 -23.440  1.00  1.710          C  
ATOM   1185  O   ALA A  76       9.220  34.707 -23.341  1.00  1.950          O  
ATOM   1186  CB  ALA A  76       7.473  32.156 -22.299  1.00  2.520          C  
ATOM   1187  H   ALA A  76       8.103  30.576 -24.124  1.00  2.340          H  
ATOM   1188  HA  ALA A  76       7.284  33.266 -24.120  1.00  2.090          H  
ATOM   1189 1HB  ALA A  76       7.243  33.013 -21.665  1.00  3.020          H  
ATOM   1190 2HB  ALA A  76       6.570  31.582 -22.477  1.00  3.020          H  
ATOM   1191 3HB  ALA A  76       8.204  31.519 -21.811  1.00  3.020          H  
ATOM   1192  N   VAL A  77      10.444  32.819 -23.434  1.00  1.970          N  
ATOM   1193  CA  VAL A  77      11.763  33.409 -23.259  1.00  2.520          C  
ATOM   1194  C   VAL A  77      12.204  34.446 -24.307  1.00  2.540          C  
ATOM   1195  O   VAL A  77      13.200  35.133 -24.072  1.00  2.730          O  
ATOM   1196  CB  VAL A  77      12.791  32.253 -23.192  1.00  3.310          C  
ATOM   1197  CG1 VAL A  77      12.986  31.646 -24.603  1.00  3.310          C  
ATOM   1198  CG2 VAL A  77      14.125  32.715 -22.575  1.00  3.310          C  
ATOM   1199  H   VAL A  77      10.430  31.794 -23.491  1.00  2.360          H  
ATOM   1200  HA  VAL A  77      11.764  33.920 -22.302  1.00  3.020          H  
ATOM   1201  HB  VAL A  77      12.379  31.478 -22.558  1.00  3.970          H  
ATOM   1202 1HG1 VAL A  77      13.663  30.808 -24.560  1.00  3.970          H  
ATOM   1203 2HG1 VAL A  77      12.026  31.302 -24.993  1.00  3.970          H  
ATOM   1204 3HG1 VAL A  77      13.398  32.382 -25.268  1.00  3.970          H  
ATOM   1205 1HG2 VAL A  77      14.803  31.871 -22.508  1.00  3.970          H  
ATOM   1206 2HG2 VAL A  77      14.596  33.479 -23.173  1.00  3.970          H  
ATOM   1207 3HG2 VAL A  77      13.948  33.105 -21.574  1.00  3.970          H  
ATOM   1208  N   ASP A  78      11.559  34.533 -25.482  1.00  2.570          N  
ATOM   1209  CA  ASP A  78      12.068  35.510 -26.461  1.00  2.860          C  
ATOM   1210  C   ASP A  78      11.012  36.350 -27.224  1.00  2.730          C  
ATOM   1211  O   ASP A  78       9.797  36.237 -27.032  1.00  3.240          O  
ATOM   1212  CB  ASP A  78      12.955  34.724 -27.471  1.00  3.890          C  
ATOM   1213  CG  ASP A  78      14.088  35.515 -28.193  1.00  3.890          C  
ATOM   1214  OD1 ASP A  78      14.060  36.721 -28.169  1.00  3.890          O  
ATOM   1215  OD2 ASP A  78      14.941  34.892 -28.776  1.00  3.890          O  
ATOM   1216  H   ASP A  78      10.734  33.949 -25.660  1.00  3.080          H  
ATOM   1217  HA  ASP A  78      12.703  36.215 -25.927  1.00  3.430          H  
ATOM   1218 1HB  ASP A  78      13.421  33.899 -26.957  1.00  4.670          H  
ATOM   1219 2HB  ASP A  78      12.306  34.290 -28.236  1.00  4.670          H  
ATOM   1220  N   LEU A  79      11.524  37.221 -28.099  1.00  2.430          N  
ATOM   1221  CA  LEU A  79      10.842  38.166 -28.995  1.00  2.550          C  
ATOM   1222  C   LEU A  79      10.076  39.282 -28.283  1.00  2.270          C  
ATOM   1223  O   LEU A  79      10.307  40.466 -28.543  1.00  2.660          O  
ATOM   1224  CB  LEU A  79       9.855  37.461 -29.949  1.00  3.520          C  
ATOM   1225  CG  LEU A  79       9.101  38.427 -30.984  1.00  3.520          C  
ATOM   1226  CD1 LEU A  79      10.097  39.076 -31.938  1.00  3.520          C  
ATOM   1227  CD2 LEU A  79       8.078  37.656 -31.753  1.00  3.520          C  
ATOM   1228  H   LEU A  79      12.538  37.247 -28.140  1.00  2.920          H  
ATOM   1229  HA  LEU A  79      11.621  38.628 -29.595  1.00  3.060          H  
ATOM   1230 1HB  LEU A  79      10.401  36.708 -30.520  1.00  4.230          H  
ATOM   1231 2HB  LEU A  79       9.095  36.954 -29.361  1.00  4.230          H  
ATOM   1232  HG  LEU A  79       8.600  39.227 -30.440  1.00  4.230          H  
ATOM   1233 1HD1 LEU A  79       9.557  39.731 -32.623  1.00  4.230          H  
ATOM   1234 2HD1 LEU A  79      10.822  39.669 -31.390  1.00  4.230          H  
ATOM   1235 3HD1 LEU A  79      10.613  38.307 -32.508  1.00  4.230          H  
ATOM   1236 1HD2 LEU A  79       7.579  38.320 -32.438  1.00  4.230          H  
ATOM   1237 2HD2 LEU A  79       8.558  36.857 -32.311  1.00  4.230          H  
ATOM   1238 3HD2 LEU A  79       7.352  37.251 -31.062  1.00  4.230          H  
ATOM   1239  N   ASP A  80       9.121  38.909 -27.440  1.00  2.060          N  
ATOM   1240  CA  ASP A  80       8.318  39.889 -26.723  1.00  2.070          C  
ATOM   1241  C   ASP A  80       8.868  40.105 -25.320  1.00  2.120          C  
ATOM   1242  O   ASP A  80       8.683  39.266 -24.427  1.00  2.590          O  
ATOM   1243  CB  ASP A  80       6.844  39.504 -26.693  1.00  2.890          C  
ATOM   1244  CG  ASP A  80       5.970  40.599 -26.041  1.00  2.890          C  
ATOM   1245  OD1 ASP A  80       6.506  41.446 -25.330  1.00  2.890          O  
ATOM   1246  OD2 ASP A  80       4.780  40.584 -26.254  1.00  2.890          O  
ATOM   1247  H   ASP A  80       9.012  37.905 -27.273  1.00  2.470          H  
ATOM   1248  HA  ASP A  80       8.388  40.838 -27.254  1.00  2.480          H  
ATOM   1249 1HB  ASP A  80       6.495  39.324 -27.712  1.00  3.470          H  
ATOM   1250 2HB  ASP A  80       6.729  38.571 -26.140  1.00  3.470          H  
ATOM   1251  N   ALA A  81       9.521  41.248 -25.123  1.00  2.410          N  
ATOM   1252  CA  ALA A  81      10.224  41.585 -23.892  1.00  2.930          C  
ATOM   1253  C   ALA A  81       9.328  41.551 -22.664  1.00  2.880          C  
ATOM   1254  O   ALA A  81       9.825  41.389 -21.547  1.00  3.230          O  
ATOM   1255  CB  ALA A  81      10.837  42.964 -24.002  1.00  3.890          C  
ATOM   1256  H   ALA A  81       9.570  41.891 -25.904  1.00  2.890          H  
ATOM   1257  HA  ALA A  81      11.019  40.857 -23.758  1.00  3.520          H  
ATOM   1258 1HB  ALA A  81      11.387  43.189 -23.091  1.00  4.670          H  
ATOM   1259 2HB  ALA A  81      11.512  42.994 -24.855  1.00  4.670          H  
ATOM   1260 3HB  ALA A  81      10.042  43.700 -24.136  1.00  4.670          H  
ATOM   1261  N   ASN A  82       8.024  41.765 -22.843  1.00  2.830          N  
ATOM   1262  CA  ASN A  82       7.125  41.781 -21.700  1.00  2.930          C  
ATOM   1263  C   ASN A  82       6.912  40.378 -21.152  1.00  2.820          C  
ATOM   1264  O   ASN A  82       6.730  40.190 -19.942  1.00  2.950          O  
ATOM   1265  CB  ASN A  82       5.815  42.415 -22.088  1.00  4.060          C  
ATOM   1266  CG  ASN A  82       5.940  43.896 -22.273  1.00  4.060          C  
ATOM   1267  OD1 ASN A  82       6.783  44.566 -21.657  1.00  4.060          O  
ATOM   1268  ND2 ASN A  82       5.117  44.430 -23.133  1.00  4.060          N  
ATOM   1269  H   ASN A  82       7.639  41.854 -23.800  1.00  3.400          H  
ATOM   1270  HA  ASN A  82       7.583  42.374 -20.908  1.00  3.520          H  
ATOM   1271 1HB  ASN A  82       5.460  41.970 -23.023  1.00  4.870          H  
ATOM   1272 2HB  ASN A  82       5.069  42.211 -21.324  1.00  4.870          H  
ATOM   1273 1HD2 ASN A  82       5.152  45.411 -23.312  1.00  4.870          H  
ATOM   1274 2HD2 ASN A  82       4.458  43.854 -23.628  1.00  4.870          H  
ATOM   1275  N   ASN A  83       6.951  39.385 -22.045  1.00  2.780          N  
ATOM   1276  CA  ASN A  83       6.751  38.008 -21.655  1.00  2.850          C  
ATOM   1277  C   ASN A  83       8.045  37.515 -21.087  1.00  2.540          C  
ATOM   1278  O   ASN A  83       8.058  36.780 -20.097  1.00  2.600          O  
ATOM   1279  CB  ASN A  83       6.282  37.189 -22.829  1.00  3.960          C  
ATOM   1280  CG  ASN A  83       4.840  37.446 -23.134  1.00  3.960          C  
ATOM   1281  OD1 ASN A  83       3.981  36.813 -22.509  1.00  3.960          O  
ATOM   1282  ND2 ASN A  83       4.542  38.322 -24.045  1.00  3.960          N  
ATOM   1283  H   ASN A  83       7.157  39.586 -23.026  1.00  3.340          H  
ATOM   1284  HA  ASN A  83       5.999  37.962 -20.867  1.00  3.420          H  
ATOM   1285 1HB  ASN A  83       6.881  37.438 -23.709  1.00  4.750          H  
ATOM   1286 2HB  ASN A  83       6.431  36.127 -22.623  1.00  4.750          H  
ATOM   1287 1HD2 ASN A  83       3.586  38.514 -24.272  1.00  4.750          H  
ATOM   1288 2HD2 ASN A  83       5.258  38.822 -24.531  1.00  4.750          H  
ATOM   1289  N   ARG A  84       9.138  37.958 -21.701  1.00  2.340          N  
ATOM   1290  CA  ARG A  84      10.455  37.600 -21.243  1.00  2.240          C  
ATOM   1291  C   ARG A  84      10.627  38.080 -19.807  1.00  2.120          C  
ATOM   1292  O   ARG A  84      11.103  37.328 -18.955  1.00  2.050          O  
ATOM   1293  CB  ARG A  84      11.511  38.217 -22.128  1.00  3.180          C  
ATOM   1294  CG  ARG A  84      12.932  37.881 -21.771  1.00  3.180          C  
ATOM   1295  CD  ARG A  84      13.877  38.565 -22.670  1.00  3.180          C  
ATOM   1296  NE  ARG A  84      13.851  40.027 -22.500  1.00  3.180          N  
ATOM   1297  CZ  ARG A  84      14.311  40.924 -23.403  1.00  3.180          C  
ATOM   1298  NH1 ARG A  84      14.823  40.515 -24.548  1.00  3.180          N  
ATOM   1299  NH2 ARG A  84      14.253  42.220 -23.134  1.00  3.180          N  
ATOM   1300  H   ARG A  84       9.030  38.538 -22.539  1.00  2.810          H  
ATOM   1301  HA  ARG A  84      10.556  36.513 -21.278  1.00  2.690          H  
ATOM   1302 1HB  ARG A  84      11.335  37.921 -23.164  1.00  3.810          H  
ATOM   1303 2HB  ARG A  84      11.416  39.290 -22.076  1.00  3.810          H  
ATOM   1304 1HG  ARG A  84      13.147  38.192 -20.748  1.00  3.810          H  
ATOM   1305 2HG  ARG A  84      13.083  36.802 -21.867  1.00  3.810          H  
ATOM   1306 1HD  ARG A  84      14.888  38.211 -22.467  1.00  3.810          H  
ATOM   1307 2HD  ARG A  84      13.603  38.324 -23.699  1.00  3.810          H  
ATOM   1308  HE  ARG A  84      13.475  40.390 -21.630  1.00  3.810          H  
ATOM   1309 1HH1 ARG A  84      14.875  39.528 -24.762  1.00  3.810          H  
ATOM   1310 2HH1 ARG A  84      15.168  41.189 -25.218  1.00  3.810          H  
ATOM   1311 1HH2 ARG A  84      13.867  42.539 -22.256  1.00  3.810          H  
ATOM   1312 2HH2 ARG A  84      14.600  42.894 -23.802  1.00  3.810          H  
ATOM   1313  N   ALA A  85      10.239  39.340 -19.533  1.00  2.260          N  
ATOM   1314  CA  ALA A  85      10.351  39.894 -18.195  1.00  2.470          C  
ATOM   1315  C   ALA A  85       9.522  39.123 -17.179  1.00  2.530          C  
ATOM   1316  O   ALA A  85      10.025  38.815 -16.096  1.00  2.610          O  
ATOM   1317  CB  ALA A  85       9.904  41.339 -18.203  1.00  3.370          C  
ATOM   1318  H   ALA A  85       9.898  39.948 -20.281  1.00  2.710          H  
ATOM   1319  HA  ALA A  85      11.396  39.839 -17.896  1.00  2.960          H  
ATOM   1320 1HB  ALA A  85      10.017  41.762 -17.209  1.00  4.050          H  
ATOM   1321 2HB  ALA A  85      10.512  41.899 -18.913  1.00  4.050          H  
ATOM   1322 3HB  ALA A  85       8.857  41.391 -18.508  1.00  4.050          H  
ATOM   1323  N   LYS A  86       8.275  38.761 -17.518  1.00  2.640          N  
ATOM   1324  CA  LYS A  86       7.476  38.005 -16.563  1.00  2.930          C  
ATOM   1325  C   LYS A  86       8.102  36.663 -16.285  1.00  2.710          C  
ATOM   1326  O   LYS A  86       8.148  36.211 -15.134  1.00  2.840          O  
ATOM   1327  CB  LYS A  86       6.046  37.784 -17.064  1.00  3.990          C  
ATOM   1328  CG  LYS A  86       5.134  36.906 -16.117  1.00  3.990          C  
ATOM   1329  CD  LYS A  86       4.876  37.546 -14.742  1.00  3.990          C  
ATOM   1330  CE  LYS A  86       3.738  36.821 -13.965  1.00  3.990          C  
ATOM   1331  NZ  LYS A  86       4.145  35.457 -13.400  1.00  3.990          N  
ATOM   1332  H   LYS A  86       7.864  39.055 -18.413  1.00  3.170          H  
ATOM   1333  HA  LYS A  86       7.443  38.563 -15.629  1.00  3.520          H  
ATOM   1334 1HB  LYS A  86       5.562  38.751 -17.204  1.00  4.780          H  
ATOM   1335 2HB  LYS A  86       6.084  37.299 -18.043  1.00  4.780          H  
ATOM   1336 1HG  LYS A  86       4.175  36.753 -16.610  1.00  4.780          H  
ATOM   1337 2HG  LYS A  86       5.593  35.925 -15.964  1.00  4.780          H  
ATOM   1338 1HD  LYS A  86       5.789  37.475 -14.140  1.00  4.780          H  
ATOM   1339 2HD  LYS A  86       4.618  38.595 -14.863  1.00  4.780          H  
ATOM   1340 1HE  LYS A  86       3.413  37.456 -13.144  1.00  4.780          H  
ATOM   1341 2HE  LYS A  86       2.903  36.673 -14.647  1.00  4.780          H  
ATOM   1342 1HZ  LYS A  86       3.371  35.048 -12.920  1.00  4.780          H  
ATOM   1343 2HZ  LYS A  86       4.473  34.780 -14.099  1.00  4.780          H  
ATOM   1344 3HZ  LYS A  86       4.923  35.525 -12.737  1.00  4.780          H  
ATOM   1345  N   LEU A  87       8.575  36.017 -17.341  1.00  2.460          N  
ATOM   1346  CA  LEU A  87       9.135  34.707 -17.203  1.00  2.370          C  
ATOM   1347  C   LEU A  87      10.372  34.778 -16.327  1.00  2.120          C  
ATOM   1348  O   LEU A  87      10.571  33.927 -15.458  1.00  2.160          O  
ATOM   1349  CB  LEU A  87       9.540  34.188 -18.575  1.00  3.350          C  
ATOM   1350  CG  LEU A  87       9.993  32.761 -18.680  1.00  3.350          C  
ATOM   1351  CD1 LEU A  87       8.775  31.840 -18.328  1.00  3.350          C  
ATOM   1352  CD2 LEU A  87      10.558  32.574 -20.071  1.00  3.350          C  
ATOM   1353  H   LEU A  87       8.497  36.426 -18.277  1.00  2.950          H  
ATOM   1354  HA  LEU A  87       8.394  34.076 -16.727  1.00  2.840          H  
ATOM   1355 1HB  LEU A  87       8.694  34.320 -19.250  1.00  4.020          H  
ATOM   1356 2HB  LEU A  87      10.349  34.817 -18.943  1.00  4.020          H  
ATOM   1357  HG  LEU A  87      10.771  32.556 -17.957  1.00  4.020          H  
ATOM   1358 1HD1 LEU A  87       9.016  30.820 -18.385  1.00  4.020          H  
ATOM   1359 2HD1 LEU A  87       8.428  32.027 -17.324  1.00  4.020          H  
ATOM   1360 3HD1 LEU A  87       7.965  32.039 -19.030  1.00  4.020          H  
ATOM   1361 1HD2 LEU A  87      10.914  31.586 -20.246  1.00  4.020          H  
ATOM   1362 2HD2 LEU A  87       9.792  32.803 -20.771  1.00  4.020          H  
ATOM   1363 3HD2 LEU A  87      11.383  33.265 -20.190  1.00  4.020          H  
ATOM   1364  N   ALA A  88      11.216  35.799 -16.549  1.00  2.000          N  
ATOM   1365  CA  ALA A  88      12.421  35.972 -15.761  1.00  2.010          C  
ATOM   1366  C   ALA A  88      12.081  36.163 -14.291  1.00  2.250          C  
ATOM   1367  O   ALA A  88      12.785  35.649 -13.429  1.00  2.300          O  
ATOM   1368  CB  ALA A  88      13.215  37.157 -16.264  1.00  2.810          C  
ATOM   1369  H   ALA A  88      11.029  36.454 -17.314  1.00  2.400          H  
ATOM   1370  HA  ALA A  88      13.027  35.070 -15.863  1.00  2.410          H  
ATOM   1371 1HB  ALA A  88      14.123  37.257 -15.675  1.00  3.370          H  
ATOM   1372 2HB  ALA A  88      13.466  37.002 -17.312  1.00  3.370          H  
ATOM   1373 3HB  ALA A  88      12.612  38.058 -16.166  1.00  3.370          H  
ATOM   1374  N   LYS A  89      11.007  36.906 -13.987  1.00  2.540          N  
ATOM   1375  CA  LYS A  89      10.613  37.119 -12.595  1.00  2.960          C  
ATOM   1376  C   LYS A  89      10.218  35.808 -11.914  1.00  3.000          C  
ATOM   1377  O   LYS A  89      10.616  35.556 -10.763  1.00  3.160          O  
ATOM   1378  CB  LYS A  89       9.463  38.126 -12.507  1.00  3.980          C  
ATOM   1379  CG  LYS A  89       9.862  39.568 -12.828  1.00  3.980          C  
ATOM   1380  CD  LYS A  89       8.660  40.514 -12.791  1.00  3.980          C  
ATOM   1381  CE  LYS A  89       9.064  41.938 -13.164  1.00  3.980          C  
ATOM   1382  NZ  LYS A  89       7.896  42.868 -13.170  1.00  3.980          N  
ATOM   1383  H   LYS A  89      10.499  37.374 -14.746  1.00  3.050          H  
ATOM   1384  HA  LYS A  89      11.468  37.529 -12.059  1.00  3.550          H  
ATOM   1385 1HB  LYS A  89       8.676  37.833 -13.203  1.00  4.770          H  
ATOM   1386 2HB  LYS A  89       9.038  38.103 -11.506  1.00  4.770          H  
ATOM   1387 1HG  LYS A  89      10.593  39.899 -12.092  1.00  4.770          H  
ATOM   1388 2HG  LYS A  89      10.328  39.610 -13.803  1.00  4.770          H  
ATOM   1389 1HD  LYS A  89       7.906  40.165 -13.500  1.00  4.770          H  
ATOM   1390 2HD  LYS A  89       8.223  40.516 -11.793  1.00  4.770          H  
ATOM   1391 1HE  LYS A  89       9.799  42.298 -12.448  1.00  4.770          H  
ATOM   1392 2HE  LYS A  89       9.513  41.929 -14.159  1.00  4.770          H  
ATOM   1393 1HZ  LYS A  89       8.205  43.797 -13.422  1.00  4.770          H  
ATOM   1394 2HZ  LYS A  89       7.213  42.549 -13.842  1.00  4.770          H  
ATOM   1395 3HZ  LYS A  89       7.477  42.893 -12.251  1.00  4.770          H  
ATOM   1396  N   ASP A  90       9.477  34.955 -12.634  1.00  2.940          N  
ATOM   1397  CA  ASP A  90       9.044  33.671 -12.084  1.00  3.130          C  
ATOM   1398  C   ASP A  90      10.242  32.733 -11.905  1.00  2.830          C  
ATOM   1399  O   ASP A  90      10.369  32.051 -10.879  1.00  3.000          O  
ATOM   1400  CB  ASP A  90       8.019  33.020 -13.017  1.00  4.310          C  
ATOM   1401  CG  ASP A  90       6.658  33.757 -13.056  1.00  4.310          C  
ATOM   1402  OD1 ASP A  90       6.367  34.574 -12.202  1.00  4.310          O  
ATOM   1403  OD2 ASP A  90       5.887  33.516 -13.969  1.00  4.310          O  
ATOM   1404  H   ASP A  90       9.139  35.261 -13.558  1.00  3.530          H  
ATOM   1405  HA  ASP A  90       8.586  33.844 -11.111  1.00  3.760          H  
ATOM   1406 1HB  ASP A  90       8.430  32.999 -14.031  1.00  5.170          H  
ATOM   1407 2HB  ASP A  90       7.858  31.987 -12.709  1.00  5.170          H  
ATOM   1408  N   LEU A  91      11.161  32.750 -12.876  1.00  2.440          N  
ATOM   1409  CA  LEU A  91      12.350  31.923 -12.792  1.00  2.240          C  
ATOM   1410  C   LEU A  91      13.291  32.510 -11.734  1.00  2.260          C  
ATOM   1411  O   LEU A  91      14.072  31.784 -11.107  1.00  2.290          O  
ATOM   1412  CB  LEU A  91      13.006  31.817 -14.162  1.00  3.220          C  
ATOM   1413  CG  LEU A  91      12.210  31.065 -15.280  1.00  3.220          C  
ATOM   1414  CD1 LEU A  91      12.938  31.275 -16.591  1.00  3.220          C  
ATOM   1415  CD2 LEU A  91      12.093  29.568 -14.937  1.00  3.220          C  
ATOM   1416  H   LEU A  91      11.002  33.317 -13.716  1.00  2.930          H  
ATOM   1417  HA  LEU A  91      12.058  30.936 -12.458  1.00  2.690          H  
ATOM   1418 1HB  LEU A  91      13.238  32.824 -14.522  1.00  3.860          H  
ATOM   1419 2HB  LEU A  91      13.923  31.267 -14.034  1.00  3.860          H  
ATOM   1420  HG  LEU A  91      11.213  31.489 -15.377  1.00  3.860          H  
ATOM   1421 1HD1 LEU A  91      12.421  30.796 -17.386  1.00  3.860          H  
ATOM   1422 2HD1 LEU A  91      12.993  32.343 -16.798  1.00  3.860          H  
ATOM   1423 3HD1 LEU A  91      13.932  30.878 -16.522  1.00  3.860          H  
ATOM   1424 1HD2 LEU A  91      11.557  29.047 -15.704  1.00  3.860          H  
ATOM   1425 2HD2 LEU A  91      13.089  29.129 -14.834  1.00  3.860          H  
ATOM   1426 3HD2 LEU A  91      11.562  29.467 -14.032  1.00  3.860          H  
ATOM   1427  N   GLY A  92      13.202  33.825 -11.534  1.00  2.380          N  
ATOM   1428  CA  GLY A  92      13.936  34.549 -10.521  1.00  2.600          C  
ATOM   1429  C   GLY A  92      13.604  33.932  -9.176  1.00  2.820          C  
ATOM   1430  O   GLY A  92      14.500  33.555  -8.434  1.00  2.880          O  
ATOM   1431  H   GLY A  92      12.627  34.379 -12.162  1.00  2.860          H  
ATOM   1432 1HA  GLY A  92      15.004  34.500 -10.711  1.00  3.120          H  
ATOM   1433 2HA  GLY A  92      13.633  35.598 -10.542  1.00  3.120          H  
ATOM   1434  N   GLN A  93      12.301  33.803  -8.863  1.00  3.020          N  
ATOM   1435  CA  GLN A  93      11.868  33.169  -7.607  1.00  3.360          C  
ATOM   1436  C   GLN A  93      12.427  31.766  -7.455  1.00  3.180          C  
ATOM   1437  O   GLN A  93      12.822  31.353  -6.355  1.00  3.400          O  
ATOM   1438  CB  GLN A  93      10.346  33.054  -7.516  1.00  4.570          C  
ATOM   1439  CG  GLN A  93       9.861  32.349  -6.221  1.00  4.570          C  
ATOM   1440  CD  GLN A  93       8.374  32.248  -6.138  1.00  4.570          C  
ATOM   1441  OE1 GLN A  93       7.667  33.157  -6.584  1.00  4.570          O  
ATOM   1442  NE2 GLN A  93       7.866  31.149  -5.578  1.00  4.570          N  
ATOM   1443  H   GLN A  93      11.613  34.197  -9.518  1.00  3.620          H  
ATOM   1444  HA  GLN A  93      12.231  33.773  -6.777  1.00  4.030          H  
ATOM   1445 1HB  GLN A  93       9.902  34.047  -7.564  1.00  5.480          H  
ATOM   1446 2HB  GLN A  93       9.973  32.486  -8.369  1.00  5.480          H  
ATOM   1447 1HG  GLN A  93      10.245  31.328  -6.192  1.00  5.480          H  
ATOM   1448 2HG  GLN A  93      10.217  32.904  -5.356  1.00  5.480          H  
ATOM   1449 1HE2 GLN A  93       6.877  31.039  -5.503  1.00  5.480          H  
ATOM   1450 2HE2 GLN A  93       8.474  30.394  -5.222  1.00  5.480          H  
ATOM   1451  N   PHE A  94      12.434  31.024  -8.552  1.00  2.850          N  
ATOM   1452  CA  PHE A  94      12.911  29.659  -8.518  1.00  2.810          C  
ATOM   1453  C   PHE A  94      14.360  29.538  -8.082  1.00  2.500          C  
ATOM   1454  O   PHE A  94      14.687  28.595  -7.370  1.00  2.560          O  
ATOM   1455  CB  PHE A  94      12.771  28.993  -9.875  1.00  3.950          C  
ATOM   1456  CG  PHE A  94      11.367  28.716 -10.320  1.00  3.950          C  
ATOM   1457  CD1 PHE A  94      10.247  28.848  -9.479  1.00  3.950          C  
ATOM   1458  CD2 PHE A  94      11.163  28.298 -11.601  1.00  3.950          C  
ATOM   1459  CE1 PHE A  94       8.997  28.583  -9.952  1.00  3.950          C  
ATOM   1460  CE2 PHE A  94       9.905  28.038 -12.068  1.00  3.950          C  
ATOM   1461  CZ  PHE A  94       8.825  28.179 -11.249  1.00  3.950          C  
ATOM   1462  H   PHE A  94      12.027  31.413  -9.415  1.00  3.420          H  
ATOM   1463  HA  PHE A  94      12.325  29.107  -7.788  1.00  3.370          H  
ATOM   1464 1HB  PHE A  94      13.233  29.610 -10.619  1.00  4.740          H  
ATOM   1465 2HB  PHE A  94      13.316  28.082  -9.872  1.00  4.740          H  
ATOM   1466  HD1 PHE A  94      10.341  29.170  -8.445  1.00  4.740          H  
ATOM   1467  HD2 PHE A  94      12.024  28.180 -12.258  1.00  4.740          H  
ATOM   1468  HE1 PHE A  94       8.138  28.696  -9.292  1.00  4.740          H  
ATOM   1469  HE2 PHE A  94       9.758  27.722 -13.092  1.00  4.740          H  
ATOM   1470  HZ  PHE A  94       7.826  27.970 -11.625  1.00  4.740          H  
ATOM   1471  N   MET A  95      15.245  30.437  -8.500  1.00  2.280          N  
ATOM   1472  CA  MET A  95      16.632  30.236  -8.092  1.00  2.180          C  
ATOM   1473  C   MET A  95      16.823  30.142  -6.553  1.00  2.370          C  
ATOM   1474  O   MET A  95      17.374  29.134  -6.099  1.00  2.330          O  
ATOM   1475  CB  MET A  95      17.558  31.225  -8.806  1.00  3.090          C  
ATOM   1476  CG  MET A  95      19.032  31.126  -8.407  1.00  3.090          C  
ATOM   1477  SD  MET A  95      19.500  32.043  -6.933  1.00  3.090          S  
ATOM   1478  CE  MET A  95      19.472  33.719  -7.564  1.00  3.090          C  
ATOM   1479  H   MET A  95      14.953  31.199  -9.130  1.00  2.740          H  
ATOM   1480  HA  MET A  95      16.930  29.264  -8.480  1.00  2.620          H  
ATOM   1481 1HB  MET A  95      17.544  30.974  -9.873  1.00  3.710          H  
ATOM   1482 2HB  MET A  95      17.190  32.226  -8.754  1.00  3.710          H  
ATOM   1483 1HG  MET A  95      19.285  30.090  -8.261  1.00  3.710          H  
ATOM   1484 2HG  MET A  95      19.622  31.488  -9.191  1.00  3.710          H  
ATOM   1485 1HE  MET A  95      19.748  34.408  -6.766  1.00  3.710          H  
ATOM   1486 2HE  MET A  95      20.183  33.812  -8.385  1.00  3.710          H  
ATOM   1487 3HE  MET A  95      18.479  33.970  -7.922  1.00  3.710          H  
ATOM   1488  N   PRO A  96      16.376  31.097  -5.702  1.00  2.660          N  
ATOM   1489  CA  PRO A  96      16.393  30.962  -4.256  1.00  2.930          C  
ATOM   1490  C   PRO A  96      15.718  29.665  -3.793  1.00  2.970          C  
ATOM   1491  O   PRO A  96      16.174  29.050  -2.821  1.00  3.110          O  
ATOM   1492  CB  PRO A  96      15.619  32.199  -3.806  1.00  4.400          C  
ATOM   1493  CG  PRO A  96      15.898  33.203  -4.889  1.00  4.400          C  
ATOM   1494  CD  PRO A  96      15.906  32.397  -6.154  1.00  4.400          C  
ATOM   1495  HA  PRO A  96      17.434  31.000  -3.907  1.00  3.520          H  
ATOM   1496 1HB  PRO A  96      14.546  31.957  -3.720  1.00  5.270          H  
ATOM   1497 2HB  PRO A  96      15.962  32.522  -2.814  1.00  5.270          H  
ATOM   1498 1HG  PRO A  96      15.119  33.981  -4.905  1.00  5.270          H  
ATOM   1499 2HG  PRO A  96      16.855  33.707  -4.711  1.00  5.270          H  
ATOM   1500 1HD  PRO A  96      14.932  32.316  -6.525  1.00  5.270          H  
ATOM   1501 2HD  PRO A  96      16.565  32.873  -6.842  1.00  5.270          H  
ATOM   1502  N   GLU A  97      14.668  29.216  -4.511  1.00  2.950          N  
ATOM   1503  CA  GLU A  97      14.026  27.965  -4.127  1.00  3.160          C  
ATOM   1504  C   GLU A  97      14.965  26.793  -4.364  1.00  2.950          C  
ATOM   1505  O   GLU A  97      14.938  25.827  -3.604  1.00  3.100          O  
ATOM   1506  CB  GLU A  97      12.701  27.729  -4.834  1.00  4.340          C  
ATOM   1507  CG  GLU A  97      11.578  28.659  -4.417  1.00  4.340          C  
ATOM   1508  CD  GLU A  97      10.288  28.262  -5.037  1.00  4.340          C  
ATOM   1509  OE1 GLU A  97      10.327  27.480  -5.942  1.00  4.340          O  
ATOM   1510  OE2 GLU A  97       9.246  28.650  -4.550  1.00  4.340          O  
ATOM   1511  H   GLU A  97      14.265  29.775  -5.277  1.00  3.540          H  
ATOM   1512  HA  GLU A  97      13.812  28.009  -3.061  1.00  3.790          H  
ATOM   1513 1HB  GLU A  97      12.837  27.816  -5.897  1.00  5.210          H  
ATOM   1514 2HB  GLU A  97      12.381  26.722  -4.640  1.00  5.210          H  
ATOM   1515 1HG  GLU A  97      11.479  28.639  -3.333  1.00  5.210          H  
ATOM   1516 2HG  GLU A  97      11.829  29.673  -4.714  1.00  5.210          H  
ATOM   1517  N   VAL A  98      15.790  26.869  -5.409  1.00  2.670          N  
ATOM   1518  CA  VAL A  98      16.740  25.805  -5.678  1.00  2.600          C  
ATOM   1519  C   VAL A  98      17.695  25.703  -4.509  1.00  2.570          C  
ATOM   1520  O   VAL A  98      17.977  24.595  -4.045  1.00  2.720          O  
ATOM   1521  CB  VAL A  98      17.496  26.034  -7.009  1.00  3.670          C  
ATOM   1522  CG1 VAL A  98      18.641  25.072  -7.156  1.00  3.670          C  
ATOM   1523  CG2 VAL A  98      16.534  25.829  -8.134  1.00  3.670          C  
ATOM   1524  H   VAL A  98      15.729  27.694  -6.015  1.00  3.200          H  
ATOM   1525  HA  VAL A  98      16.197  24.866  -5.761  1.00  3.120          H  
ATOM   1526  HB  VAL A  98      17.897  27.029  -7.044  1.00  4.400          H  
ATOM   1527 1HG1 VAL A  98      19.141  25.244  -8.093  1.00  4.400          H  
ATOM   1528 2HG1 VAL A  98      19.335  25.239  -6.358  1.00  4.400          H  
ATOM   1529 3HG1 VAL A  98      18.278  24.047  -7.122  1.00  4.400          H  
ATOM   1530 1HG2 VAL A  98      17.034  25.983  -9.074  1.00  4.400          H  
ATOM   1531 2HG2 VAL A  98      16.138  24.816  -8.096  1.00  4.400          H  
ATOM   1532 3HG2 VAL A  98      15.723  26.526  -8.043  1.00  4.400          H  
ATOM   1533  N   ALA A  99      18.199  26.840  -4.021  1.00  2.500          N  
ATOM   1534  CA  ALA A  99      19.101  26.771  -2.874  1.00  2.630          C  
ATOM   1535  C   ALA A  99      18.412  26.122  -1.677  1.00  2.860          C  
ATOM   1536  O   ALA A  99      19.025  25.299  -0.988  1.00  2.980          O  
ATOM   1537  CB  ALA A  99      19.574  28.143  -2.458  1.00  3.630          C  
ATOM   1538  H   ALA A  99      17.954  27.724  -4.486  1.00  3.000          H  
ATOM   1539  HA  ALA A  99      19.959  26.166  -3.150  1.00  3.160          H  
ATOM   1540 1HB  ALA A  99      20.248  28.048  -1.611  1.00  4.360          H  
ATOM   1541 2HB  ALA A  99      20.083  28.612  -3.255  1.00  4.360          H  
ATOM   1542 3HB  ALA A  99      18.713  28.750  -2.174  1.00  4.360          H  
ATOM   1543  N   GLN A 100      17.127  26.463  -1.463  1.00  2.990          N  
ATOM   1544  CA  GLN A 100      16.355  25.924  -0.346  1.00  3.300          C  
ATOM   1545  C   GLN A 100      16.164  24.423  -0.444  1.00  3.390          C  
ATOM   1546  O   GLN A 100      16.160  23.734   0.574  1.00  3.620          O  
ATOM   1547  CB  GLN A 100      14.987  26.603  -0.250  1.00  4.500          C  
ATOM   1548  CG  GLN A 100      14.144  26.207   0.980  1.00  4.500          C  
ATOM   1549  CD  GLN A 100      14.780  26.619   2.309  1.00  4.500          C  
ATOM   1550  OE1 GLN A 100      15.272  27.748   2.451  1.00  4.500          O  
ATOM   1551  NE2 GLN A 100      14.758  25.725   3.291  1.00  4.500          N  
ATOM   1552  H   GLN A 100      16.706  27.186  -2.059  1.00  3.590          H  
ATOM   1553  HA  GLN A 100      16.897  26.126   0.567  1.00  3.960          H  
ATOM   1554 1HB  GLN A 100      15.120  27.684  -0.254  1.00  5.400          H  
ATOM   1555 2HB  GLN A 100      14.405  26.346  -1.132  1.00  5.400          H  
ATOM   1556 1HG  GLN A 100      13.177  26.699   0.903  1.00  5.400          H  
ATOM   1557 2HG  GLN A 100      13.997  25.123   0.992  1.00  5.400          H  
ATOM   1558 1HE2 GLN A 100      15.150  25.950   4.184  1.00  5.400          H  
ATOM   1559 2HE2 GLN A 100      14.332  24.820   3.153  1.00  5.400          H  
ATOM   1560  N   VAL A 101      15.996  23.903  -1.656  1.00  3.280          N  
ATOM   1561  CA  VAL A 101      15.851  22.463  -1.807  1.00  3.450          C  
ATOM   1562  C   VAL A 101      17.181  21.797  -1.489  1.00  3.460          C  
ATOM   1563  O   VAL A 101      17.257  20.865  -0.701  1.00  3.760          O  
ATOM   1564  CB  VAL A 101      15.469  22.069  -3.254  1.00  4.760          C  
ATOM   1565  CG1 VAL A 101      15.488  20.524  -3.422  1.00  4.760          C  
ATOM   1566  CG2 VAL A 101      14.114  22.581  -3.593  1.00  4.760          C  
ATOM   1567  H   VAL A 101      15.940  24.536  -2.461  1.00  3.940          H  
ATOM   1568  HA  VAL A 101      15.088  22.105  -1.112  1.00  4.140          H  
ATOM   1569  HB  VAL A 101      16.203  22.503  -3.940  1.00  5.710          H  
ATOM   1570 1HG1 VAL A 101      15.227  20.272  -4.446  1.00  5.710          H  
ATOM   1571 2HG1 VAL A 101      16.475  20.123  -3.202  1.00  5.710          H  
ATOM   1572 3HG1 VAL A 101      14.757  20.075  -2.738  1.00  5.710          H  
ATOM   1573 1HG2 VAL A 101      13.897  22.307  -4.605  1.00  5.710          H  
ATOM   1574 2HG2 VAL A 101      13.397  22.144  -2.942  1.00  5.710          H  
ATOM   1575 3HG2 VAL A 101      14.078  23.645  -3.495  1.00  5.710          H  
ATOM   1576  N   LEU A 102      18.250  22.298  -2.083  1.00  3.220          N  
ATOM   1577  CA  LEU A 102      19.561  21.686  -1.956  1.00  3.290          C  
ATOM   1578  C   LEU A 102      20.068  21.607  -0.523  1.00  3.450          C  
ATOM   1579  O   LEU A 102      20.637  20.593  -0.108  1.00  3.610          O  
ATOM   1580  CB  LEU A 102      20.503  22.510  -2.815  1.00  4.580          C  
ATOM   1581  CG  LEU A 102      20.273  22.427  -4.318  1.00  4.580          C  
ATOM   1582  CD1 LEU A 102      21.015  23.556  -4.978  1.00  4.580          C  
ATOM   1583  CD2 LEU A 102      20.792  21.084  -4.862  1.00  4.580          C  
ATOM   1584  H   LEU A 102      18.140  23.117  -2.692  1.00  3.860          H  
ATOM   1585  HA  LEU A 102      19.499  20.679  -2.337  1.00  3.950          H  
ATOM   1586 1HB  LEU A 102      20.418  23.552  -2.516  1.00  5.490          H  
ATOM   1587 2HB  LEU A 102      21.497  22.174  -2.643  1.00  5.490          H  
ATOM   1588  HG  LEU A 102      19.213  22.527  -4.533  1.00  5.490          H  
ATOM   1589 1HD1 LEU A 102      20.831  23.514  -6.021  1.00  5.490          H  
ATOM   1590 2HD1 LEU A 102      20.658  24.499  -4.596  1.00  5.490          H  
ATOM   1591 3HD1 LEU A 102      22.046  23.491  -4.811  1.00  5.490          H  
ATOM   1592 1HD2 LEU A 102      20.633  21.044  -5.933  1.00  5.490          H  
ATOM   1593 2HD2 LEU A 102      21.860  20.991  -4.655  1.00  5.490          H  
ATOM   1594 3HD2 LEU A 102      20.268  20.257  -4.401  1.00  5.490          H  
ATOM   1595  N   LYS A 103      19.845  22.659   0.258  1.00  3.490          N  
ATOM   1596  CA  LYS A 103      20.329  22.670   1.632  1.00  3.700          C  
ATOM   1597  C   LYS A 103      19.359  21.999   2.609  1.00  4.100          C  
ATOM   1598  O   LYS A 103      19.626  21.949   3.812  1.00  4.410          O  
ATOM   1599  CB  LYS A 103      20.655  24.102   2.081  1.00  5.100          C  
ATOM   1600  CG  LYS A 103      19.467  25.018   2.304  1.00  5.100          C  
ATOM   1601  CD  LYS A 103      19.925  26.447   2.633  1.00  5.100          C  
ATOM   1602  CE  LYS A 103      18.736  27.387   2.820  1.00  5.100          C  
ATOM   1603  NZ  LYS A 103      19.160  28.774   3.151  1.00  5.100          N  
ATOM   1604  H   LYS A 103      19.387  23.491  -0.130  1.00  4.190          H  
ATOM   1605  HA  LYS A 103      21.253  22.098   1.663  1.00  4.440          H  
ATOM   1606 1HB  LYS A 103      21.242  24.071   2.998  1.00  6.120          H  
ATOM   1607 2HB  LYS A 103      21.268  24.577   1.317  1.00  6.120          H  
ATOM   1608 1HG  LYS A 103      18.834  25.019   1.433  1.00  6.120          H  
ATOM   1609 2HG  LYS A 103      18.880  24.643   3.143  1.00  6.120          H  
ATOM   1610 1HD  LYS A 103      20.527  26.438   3.542  1.00  6.120          H  
ATOM   1611 2HD  LYS A 103      20.540  26.818   1.811  1.00  6.120          H  
ATOM   1612 1HE  LYS A 103      18.164  27.417   1.904  1.00  6.120          H  
ATOM   1613 2HE  LYS A 103      18.101  27.007   3.620  1.00  6.120          H  
ATOM   1614 1HZ  LYS A 103      18.337  29.354   3.260  1.00  6.120          H  
ATOM   1615 2HZ  LYS A 103      19.686  28.774   4.012  1.00  6.120          H  
ATOM   1616 3HZ  LYS A 103      19.732  29.138   2.405  1.00  6.120          H  
ATOM   1617  N   ALA A 104      18.202  21.551   2.118  1.00  4.260          N  
ATOM   1618  CA  ALA A 104      17.196  20.941   2.961  1.00  4.870          C  
ATOM   1619  C   ALA A 104      17.653  19.558   3.410  1.00  5.060          C  
ATOM   1620  O   ALA A 104      18.332  18.864   2.643  1.00  5.090          O  
ATOM   1621  CB  ALA A 104      15.878  20.800   2.212  1.00  6.570          C  
ATOM   1622  H   ALA A 104      18.030  21.567   1.109  1.00  5.110          H  
ATOM   1623  HA  ALA A 104      17.046  21.596   3.808  1.00  5.840          H  
ATOM   1624 1HB  ALA A 104      15.126  20.365   2.858  1.00  7.890          H  
ATOM   1625 2HB  ALA A 104      15.532  21.772   1.881  1.00  7.890          H  
ATOM   1626 3HB  ALA A 104      16.016  20.158   1.343  1.00  7.890          H  
ATOM   1627  N   PRO A 105      17.285  19.096   4.624  1.00  5.490          N  
ATOM   1628  CA  PRO A 105      17.478  17.733   5.099  1.00  5.930          C  
ATOM   1629  C   PRO A 105      16.946  16.700   4.102  1.00  6.140          C  
ATOM   1630  O   PRO A 105      17.529  15.631   3.940  1.00  6.200          O  
ATOM   1631  CB  PRO A 105      16.675  17.727   6.403  1.00  8.890          C  
ATOM   1632  CG  PRO A 105      16.748  19.155   6.893  1.00  8.890          C  
ATOM   1633  CD  PRO A 105      16.678  20.000   5.633  1.00  8.890          C  
ATOM   1634  HA  PRO A 105      18.550  17.569   5.292  1.00  7.120          H  
ATOM   1635 1HB  PRO A 105      15.634  17.401   6.202  1.00 10.670          H  
ATOM   1636 2HB  PRO A 105      17.105  17.005   7.109  1.00 10.670          H  
ATOM   1637 1HG  PRO A 105      15.915  19.359   7.588  1.00 10.670          H  
ATOM   1638 2HG  PRO A 105      17.680  19.316   7.458  1.00 10.670          H  
ATOM   1639 1HD  PRO A 105      15.629  20.239   5.375  1.00 10.670          H  
ATOM   1640 2HD  PRO A 105      17.300  20.895   5.801  1.00 10.670          H  
ATOM   1641  N   GLU A 106      15.869  17.056   3.388  1.00  6.400          N  
ATOM   1642  CA  GLU A 106      15.246  16.200   2.388  1.00  6.740          C  
ATOM   1643  C   GLU A 106      16.074  15.960   1.118  1.00  6.980          C  
ATOM   1644  O   GLU A 106      15.758  15.051   0.349  1.00  7.230          O  
ATOM   1645  CB  GLU A 106      13.876  16.775   2.046  1.00  9.300          C  
ATOM   1646  CG  GLU A 106      12.886  16.684   3.222  1.00  9.300          C  
ATOM   1647  CD  GLU A 106      13.083  17.759   4.248  1.00  9.300          C  
ATOM   1648  OE1 GLU A 106      13.760  18.711   3.944  1.00  9.300          O  
ATOM   1649  OE2 GLU A 106      12.587  17.624   5.338  1.00  9.300          O  
ATOM   1650  H   GLU A 106      15.378  17.933   3.589  1.00  7.680          H  
ATOM   1651  HA  GLU A 106      15.084  15.227   2.852  1.00  8.090          H  
ATOM   1652 1HB  GLU A 106      13.972  17.821   1.744  1.00 11.160          H  
ATOM   1653 2HB  GLU A 106      13.458  16.232   1.205  1.00 11.160          H  
ATOM   1654 1HG  GLU A 106      11.869  16.754   2.827  1.00 11.160          H  
ATOM   1655 2HG  GLU A 106      12.993  15.710   3.696  1.00 11.160          H  
ATOM   1656  N   LYS A 107      17.097  16.781   0.866  1.00  7.070          N  
ATOM   1657  CA  LYS A 107      17.936  16.604  -0.314  1.00  7.510          C  
ATOM   1658  C   LYS A 107      19.347  16.226   0.121  1.00  7.770          C  
ATOM   1659  O   LYS A 107      19.952  15.317  -0.454  1.00  8.290          O  
ATOM   1660  CB  LYS A 107      17.952  17.856  -1.191  1.00 10.340          C  
ATOM   1661  CG  LYS A 107      18.767  17.748  -2.516  1.00 10.340          C  
ATOM   1662  CD  LYS A 107      18.164  16.774  -3.512  1.00 10.340          C  
ATOM   1663  CE  LYS A 107      18.912  16.832  -4.838  1.00 10.340          C  
ATOM   1664  NZ  LYS A 107      18.395  15.832  -5.819  1.00 10.340          N  
ATOM   1665  H   LYS A 107      17.329  17.510   1.539  1.00  8.480          H  
ATOM   1666  HA  LYS A 107      17.538  15.777  -0.897  1.00  9.010          H  
ATOM   1667 1HB  LYS A 107      16.930  18.151  -1.431  1.00 12.410          H  
ATOM   1668 2HB  LYS A 107      18.396  18.669  -0.616  1.00 12.410          H  
ATOM   1669 1HG  LYS A 107      18.782  18.712  -2.992  1.00 12.410          H  
ATOM   1670 2HG  LYS A 107      19.796  17.456  -2.295  1.00 12.410          H  
ATOM   1671 1HD  LYS A 107      18.236  15.756  -3.124  1.00 12.410          H  
ATOM   1672 2HD  LYS A 107      17.113  17.015  -3.674  1.00 12.410          H  
ATOM   1673 1HE  LYS A 107      18.808  17.831  -5.263  1.00 12.410          H  
ATOM   1674 2HE  LYS A 107      19.972  16.635  -4.658  1.00 12.410          H  
ATOM   1675 1HZ  LYS A 107      18.922  15.905  -6.680  1.00 12.410          H  
ATOM   1676 2HZ  LYS A 107      18.501  14.902  -5.437  1.00 12.410          H  
ATOM   1677 3HZ  LYS A 107      17.418  16.007  -6.008  1.00 12.410          H  
ATOM   1678  N   GLY A 108      19.878  16.942   1.123  1.00  7.610          N  
ATOM   1679  CA  GLY A 108      21.207  16.671   1.656  1.00  8.060          C  
ATOM   1680  C   GLY A 108      22.384  17.058   0.758  1.00  7.840          C  
ATOM   1681  O   GLY A 108      23.420  16.392   0.800  1.00  8.360          O  
ATOM   1682  H   GLY A 108      19.334  17.690   1.554  1.00  9.130          H  
ATOM   1683 1HA  GLY A 108      21.301  17.203   2.603  1.00  9.670          H  
ATOM   1684 2HA  GLY A 108      21.276  15.612   1.896  1.00  9.670          H  
ATOM   1685  N   ALA A 109      22.239  18.062  -0.108  1.00  7.190          N  
ATOM   1686  CA  ALA A 109      23.351  18.412  -0.981  1.00  6.960          C  
ATOM   1687  C   ALA A 109      24.523  18.918  -0.138  1.00  7.200          C  
ATOM   1688  O   ALA A 109      24.321  19.589   0.879  1.00  7.370          O  
ATOM   1689  CB  ALA A 109      22.915  19.449  -2.001  1.00  9.840          C  
ATOM   1690  H   ALA A 109      21.401  18.651  -0.116  1.00  8.630          H  
ATOM   1691  HA  ALA A 109      23.679  17.515  -1.512  1.00  8.350          H  
ATOM   1692 1HB  ALA A 109      23.737  19.698  -2.642  1.00 11.800          H  
ATOM   1693 2HB  ALA A 109      22.096  19.054  -2.596  1.00 11.800          H  
ATOM   1694 3HB  ALA A 109      22.593  20.318  -1.494  1.00 11.800          H  
ATOM   1695  N   SER A 110      25.751  18.608  -0.553  1.00  7.320          N  
ATOM   1696  CA  SER A 110      26.940  19.119   0.123  1.00  7.630          C  
ATOM   1697  C   SER A 110      27.120  20.569  -0.249  1.00  7.320          C  
ATOM   1698  O   SER A 110      26.569  21.018  -1.245  1.00  6.740          O  
ATOM   1699  CB  SER A 110      28.172  18.354  -0.311  1.00 10.560          C  
ATOM   1700  OG  SER A 110      28.477  18.612  -1.672  1.00 10.560          O  
ATOM   1701  H   SER A 110      25.878  18.004  -1.356  1.00  8.780          H  
ATOM   1702  HA  SER A 110      26.805  19.039   1.203  1.00  9.160          H  
ATOM   1703 1HB  SER A 110      29.019  18.649   0.309  1.00 12.670          H  
ATOM   1704 2HB  SER A 110      28.013  17.288  -0.165  1.00 12.670          H  
ATOM   1705  HG  SER A 110      29.325  18.169  -1.836  1.00 12.670          H  
ATOM   1706  N   TRP A 111      27.957  21.323   0.448  1.00  7.780          N  
ATOM   1707  CA  TRP A 111      28.079  22.714   0.021  1.00  7.660          C  
ATOM   1708  C   TRP A 111      28.638  22.917  -1.371  1.00  7.230          C  
ATOM   1709  O   TRP A 111      28.255  23.883  -2.042  1.00  6.890          O  
ATOM   1710  CB  TRP A 111      28.817  23.556   1.047  1.00 10.770          C  
ATOM   1711  CG  TRP A 111      27.867  24.033   2.071  1.00 10.770          C  
ATOM   1712  CD1 TRP A 111      27.735  23.653   3.368  1.00 10.770          C  
ATOM   1713  CD2 TRP A 111      26.851  25.032   1.833  1.00 10.770          C  
ATOM   1714  NE1 TRP A 111      26.696  24.342   3.953  1.00 10.770          N  
ATOM   1715  CE2 TRP A 111      26.144  25.185   3.018  1.00 10.770          C  
ATOM   1716  CE3 TRP A 111      26.487  25.792   0.710  1.00 10.770          C  
ATOM   1717  CZ2 TRP A 111      25.082  26.066   3.124  1.00 10.770          C  
ATOM   1718  CZ3 TRP A 111      25.435  26.669   0.814  1.00 10.770          C  
ATOM   1719  CH2 TRP A 111      24.743  26.803   1.989  1.00 10.770          C  
ATOM   1720  H   TRP A 111      28.452  20.966   1.253  1.00  9.340          H  
ATOM   1721  HA  TRP A 111      27.075  23.113  -0.003  1.00  9.190          H  
ATOM   1722 1HB  TRP A 111      29.600  22.967   1.524  1.00 12.930          H  
ATOM   1723 2HB  TRP A 111      29.286  24.412   0.564  1.00 12.930          H  
ATOM   1724  HD1 TRP A 111      28.352  22.910   3.871  1.00 12.930          H  
ATOM   1725  HE1 TRP A 111      26.386  24.242   4.910  1.00 12.930          H  
ATOM   1726  HE3 TRP A 111      27.027  25.688  -0.233  1.00 12.930          H  
ATOM   1727  HZ2 TRP A 111      24.521  26.188   4.051  1.00 12.930          H  
ATOM   1728  HZ3 TRP A 111      25.166  27.250  -0.069  1.00 12.930          H  
ATOM   1729  HH2 TRP A 111      23.913  27.504   2.036  1.00 12.930          H  
ATOM   1730  N   GLU A 112      29.484  22.015  -1.854  1.00  7.300          N  
ATOM   1731  CA  GLU A 112      29.983  22.188  -3.203  1.00  6.990          C  
ATOM   1732  C   GLU A 112      28.812  22.040  -4.177  1.00  6.280          C  
ATOM   1733  O   GLU A 112      28.673  22.844  -5.106  1.00  5.930          O  
ATOM   1734  CB  GLU A 112      31.076  21.158  -3.492  1.00  9.910          C  
ATOM   1735  CG  GLU A 112      32.348  21.348  -2.651  1.00  9.910          C  
ATOM   1736  CD  GLU A 112      32.188  20.829  -1.239  1.00  9.910          C  
ATOM   1737  OE1 GLU A 112      31.195  20.175  -0.985  1.00  9.910          O  
ATOM   1738  OE2 GLU A 112      33.033  21.088  -0.422  1.00  9.910          O  
ATOM   1739  H   GLU A 112      29.808  21.233  -1.276  1.00  8.760          H  
ATOM   1740  HA  GLU A 112      30.397  23.190  -3.302  1.00  8.390          H  
ATOM   1741 1HB  GLU A 112      30.689  20.155  -3.309  1.00 11.890          H  
ATOM   1742 2HB  GLU A 112      31.356  21.212  -4.543  1.00 11.890          H  
ATOM   1743 1HG  GLU A 112      33.173  20.822  -3.131  1.00 11.890          H  
ATOM   1744 2HG  GLU A 112      32.594  22.408  -2.620  1.00 11.890          H  
ATOM   1745  N   GLU A 113      27.956  21.029  -3.945  1.00  6.170          N  
ATOM   1746  CA  GLU A 113      26.758  20.809  -4.760  1.00  5.610          C  
ATOM   1747  C   GLU A 113      25.733  21.924  -4.600  1.00  5.200          C  
ATOM   1748  O   GLU A 113      25.100  22.339  -5.573  1.00  4.680          O  
ATOM   1749  CB  GLU A 113      26.092  19.472  -4.457  1.00  8.080          C  
ATOM   1750  CG  GLU A 113      24.823  19.191  -5.322  1.00  8.080          C  
ATOM   1751  CD  GLU A 113      24.230  17.829  -5.087  1.00  8.080          C  
ATOM   1752  OE1 GLU A 113      24.815  17.076  -4.353  1.00  8.080          O  
ATOM   1753  OE2 GLU A 113      23.192  17.537  -5.627  1.00  8.080          O  
ATOM   1754  H   GLU A 113      28.165  20.383  -3.178  1.00  7.400          H  
ATOM   1755  HA  GLU A 113      27.066  20.790  -5.804  1.00  6.730          H  
ATOM   1756 1HB  GLU A 113      26.805  18.670  -4.641  1.00  9.690          H  
ATOM   1757 2HB  GLU A 113      25.834  19.431  -3.405  1.00  9.690          H  
ATOM   1758 1HG  GLU A 113      24.063  19.939  -5.107  1.00  9.690          H  
ATOM   1759 2HG  GLU A 113      25.093  19.287  -6.373  1.00  9.690          H  
ATOM   1760  N   ILE A 114      25.532  22.410  -3.371  1.00  5.510          N  
ATOM   1761  CA  ILE A 114      24.507  23.413  -3.151  1.00  5.290          C  
ATOM   1762  C   ILE A 114      24.851  24.628  -3.970  1.00  5.130          C  
ATOM   1763  O   ILE A 114      24.010  25.158  -4.702  1.00  4.670          O  
ATOM   1764  CB  ILE A 114      24.368  23.859  -1.669  1.00  7.490          C  
ATOM   1765  CG1 ILE A 114      23.842  22.716  -0.788  1.00  7.490          C  
ATOM   1766  CG2 ILE A 114      23.351  25.066  -1.602  1.00  7.490          C  
ATOM   1767  CD1 ILE A 114      23.991  22.912   0.694  1.00  7.490          C  
ATOM   1768  H   ILE A 114      26.078  22.043  -2.596  1.00  6.610          H  
ATOM   1769  HA  ILE A 114      23.567  22.999  -3.471  1.00  6.350          H  
ATOM   1770  HB  ILE A 114      25.333  24.158  -1.290  1.00  8.990          H  
ATOM   1771 1HG1 ILE A 114      22.802  22.605  -0.965  1.00  8.990          H  
ATOM   1772 2HG1 ILE A 114      24.339  21.811  -1.062  1.00  8.990          H  
ATOM   1773 1HG2 ILE A 114      23.231  25.402  -0.583  1.00  8.990          H  
ATOM   1774 2HG2 ILE A 114      23.708  25.904  -2.198  1.00  8.990          H  
ATOM   1775 3HG2 ILE A 114      22.384  24.749  -1.984  1.00  8.990          H  
ATOM   1776 1HD1 ILE A 114      23.578  22.046   1.206  1.00  8.990          H  
ATOM   1777 2HD1 ILE A 114      25.030  22.994   0.945  1.00  8.990          H  
ATOM   1778 3HD1 ILE A 114      23.478  23.797   1.021  1.00  8.990          H  
ATOM   1779  N   ASN A 115      26.105  25.063  -3.863  1.00  5.610          N  
ATOM   1780  CA  ASN A 115      26.530  26.234  -4.584  1.00  5.680          C  
ATOM   1781  C   ASN A 115      26.574  25.999  -6.085  1.00  5.150          C  
ATOM   1782  O   ASN A 115      26.093  26.835  -6.849  1.00  4.970          O  
ATOM   1783  CB  ASN A 115      27.878  26.682  -4.082  1.00  7.920          C  
ATOM   1784  CG  ASN A 115      27.802  27.317  -2.728  1.00  7.920          C  
ATOM   1785  OD1 ASN A 115      26.747  27.798  -2.291  1.00  7.920          O  
ATOM   1786  ND2 ASN A 115      28.912  27.329  -2.042  1.00  7.920          N  
ATOM   1787  H   ASN A 115      26.757  24.570  -3.246  1.00  6.730          H  
ATOM   1788  HA  ASN A 115      25.816  27.029  -4.395  1.00  6.820          H  
ATOM   1789 1HB  ASN A 115      28.545  25.816  -4.028  1.00  9.510          H  
ATOM   1790 2HB  ASN A 115      28.313  27.389  -4.784  1.00  9.510          H  
ATOM   1791 1HD2 ASN A 115      28.931  27.736  -1.128  1.00  9.510          H  
ATOM   1792 2HD2 ASN A 115      29.743  26.923  -2.424  1.00  9.510          H  
ATOM   1793  N   ALA A 116      27.106  24.859  -6.535  1.00  5.010          N  
ATOM   1794  CA  ALA A 116      27.200  24.633  -7.966  1.00  4.660          C  
ATOM   1795  C   ALA A 116      25.842  24.610  -8.653  1.00  4.030          C  
ATOM   1796  O   ALA A 116      25.688  25.180  -9.741  1.00  3.860          O  
ATOM   1797  CB  ALA A 116      27.908  23.319  -8.223  1.00  6.660          C  
ATOM   1798  H   ALA A 116      27.505  24.160  -5.900  1.00  6.010          H  
ATOM   1799  HA  ALA A 116      27.781  25.448  -8.394  1.00  5.590          H  
ATOM   1800 1HB  ALA A 116      28.011  23.163  -9.295  1.00  8.000          H  
ATOM   1801 2HB  ALA A 116      28.894  23.342  -7.759  1.00  8.000          H  
ATOM   1802 3HB  ALA A 116      27.323  22.509  -7.789  1.00  8.000          H  
ATOM   1803  N   VAL A 117      24.858  23.968  -8.023  1.00  3.810          N  
ATOM   1804  CA  VAL A 117      23.552  23.847  -8.630  1.00  3.320          C  
ATOM   1805  C   VAL A 117      22.782  25.158  -8.565  1.00  3.200          C  
ATOM   1806  O   VAL A 117      22.113  25.514  -9.540  1.00  2.930          O  
ATOM   1807  CB  VAL A 117      22.761  22.678  -8.033  1.00  4.840          C  
ATOM   1808  CG1 VAL A 117      21.325  22.661  -8.618  1.00  4.840          C  
ATOM   1809  CG2 VAL A 117      23.482  21.370  -8.333  1.00  4.840          C  
ATOM   1810  H   VAL A 117      25.033  23.513  -7.120  1.00  4.570          H  
ATOM   1811  HA  VAL A 117      23.703  23.608  -9.682  1.00  3.980          H  
ATOM   1812  HB  VAL A 117      22.715  22.797  -6.972  1.00  5.810          H  
ATOM   1813 1HG1 VAL A 117      20.768  21.834  -8.189  1.00  5.810          H  
ATOM   1814 2HG1 VAL A 117      20.814  23.582  -8.392  1.00  5.810          H  
ATOM   1815 3HG1 VAL A 117      21.380  22.538  -9.698  1.00  5.810          H  
ATOM   1816 1HG2 VAL A 117      22.929  20.537  -7.889  1.00  5.810          H  
ATOM   1817 2HG2 VAL A 117      23.552  21.229  -9.409  1.00  5.810          H  
ATOM   1818 3HG2 VAL A 117      24.483  21.401  -7.906  1.00  5.810          H  
ATOM   1819  N   VAL A 118      22.782  25.860  -7.426  1.00  3.630          N  
ATOM   1820  CA  VAL A 118      22.038  27.108  -7.436  1.00  3.850          C  
ATOM   1821  C   VAL A 118      22.686  28.110  -8.410  1.00  4.030          C  
ATOM   1822  O   VAL A 118      21.980  28.902  -9.034  1.00  4.040          O  
ATOM   1823  CB  VAL A 118      21.853  27.721  -6.033  1.00  5.300          C  
ATOM   1824  CG1 VAL A 118      23.138  28.293  -5.478  1.00  5.300          C  
ATOM   1825  CG2 VAL A 118      20.791  28.800  -6.145  1.00  5.300          C  
ATOM   1826  H   VAL A 118      23.286  25.540  -6.592  1.00  4.360          H  
ATOM   1827  HA  VAL A 118      21.038  26.887  -7.794  1.00  4.620          H  
ATOM   1828  HB  VAL A 118      21.528  26.938  -5.346  1.00  6.360          H  
ATOM   1829 1HG1 VAL A 118      22.954  28.693  -4.483  1.00  6.360          H  
ATOM   1830 2HG1 VAL A 118      23.867  27.513  -5.419  1.00  6.360          H  
ATOM   1831 3HG1 VAL A 118      23.514  29.089  -6.110  1.00  6.360          H  
ATOM   1832 1HG2 VAL A 118      20.608  29.256  -5.205  1.00  6.360          H  
ATOM   1833 2HG2 VAL A 118      21.132  29.562  -6.825  1.00  6.360          H  
ATOM   1834 3HG2 VAL A 118      19.864  28.367  -6.518  1.00  6.360          H  
ATOM   1835  N   ARG A 119      24.016  28.097  -8.565  1.00  4.340          N  
ATOM   1836  CA  ARG A 119      24.622  29.004  -9.527  1.00  4.700          C  
ATOM   1837  C   ARG A 119      24.099  28.717 -10.941  1.00  4.290          C  
ATOM   1838  O   ARG A 119      23.771  29.656 -11.680  1.00  4.570          O  
ATOM   1839  CB  ARG A 119      26.131  28.915  -9.442  1.00  6.440          C  
ATOM   1840  CG  ARG A 119      26.700  29.555  -8.172  1.00  6.440          C  
ATOM   1841  CD  ARG A 119      28.141  29.289  -7.995  1.00  6.440          C  
ATOM   1842  NE  ARG A 119      28.646  29.896  -6.762  1.00  6.440          N  
ATOM   1843  CZ  ARG A 119      29.851  29.647  -6.200  1.00  6.440          C  
ATOM   1844  NH1 ARG A 119      30.687  28.793  -6.756  1.00  6.440          N  
ATOM   1845  NH2 ARG A 119      30.190  30.269  -5.082  1.00  6.440          N  
ATOM   1846  H   ARG A 119      24.611  27.474  -8.009  1.00  5.210          H  
ATOM   1847  HA  ARG A 119      24.339  30.020  -9.257  1.00  5.640          H  
ATOM   1848 1HB  ARG A 119      26.432  27.865  -9.454  1.00  7.720          H  
ATOM   1849 2HB  ARG A 119      26.582  29.400 -10.307  1.00  7.720          H  
ATOM   1850 1HG  ARG A 119      26.575  30.633  -8.246  1.00  7.720          H  
ATOM   1851 2HG  ARG A 119      26.163  29.204  -7.298  1.00  7.720          H  
ATOM   1852 1HD  ARG A 119      28.294  28.211  -7.940  1.00  7.720          H  
ATOM   1853 2HD  ARG A 119      28.696  29.701  -8.838  1.00  7.720          H  
ATOM   1854  HE  ARG A 119      28.043  30.564  -6.295  1.00  7.720          H  
ATOM   1855 1HH1 ARG A 119      30.435  28.317  -7.608  1.00  7.720          H  
ATOM   1856 2HH1 ARG A 119      31.585  28.614  -6.329  1.00  7.720          H  
ATOM   1857 1HH2 ARG A 119      29.551  30.926  -4.653  1.00  7.720          H  
ATOM   1858 2HH2 ARG A 119      31.089  30.093  -4.655  1.00  7.720          H  
ATOM   1859  N   GLU A 120      23.954  27.434 -11.308  1.00  3.790          N  
ATOM   1860  CA  GLU A 120      23.385  27.126 -12.617  1.00  3.630          C  
ATOM   1861  C   GLU A 120      21.915  27.585 -12.650  1.00  3.440          C  
ATOM   1862  O   GLU A 120      21.430  28.090 -13.666  1.00  3.740          O  
ATOM   1863  CB  GLU A 120      23.518  25.635 -12.939  1.00  5.150          C  
ATOM   1864  CG  GLU A 120      24.970  25.176 -13.171  1.00  5.150          C  
ATOM   1865  CD  GLU A 120      25.632  25.847 -14.356  1.00  5.150          C  
ATOM   1866  OE1 GLU A 120      25.107  25.777 -15.431  1.00  5.150          O  
ATOM   1867  OE2 GLU A 120      26.657  26.467 -14.173  1.00  5.150          O  
ATOM   1868  H   GLU A 120      24.305  26.683 -10.701  1.00  4.550          H  
ATOM   1869  HA  GLU A 120      23.934  27.685 -13.374  1.00  4.360          H  
ATOM   1870 1HB  GLU A 120      23.111  25.050 -12.111  1.00  6.180          H  
ATOM   1871 2HB  GLU A 120      22.936  25.397 -13.831  1.00  6.180          H  
ATOM   1872 1HG  GLU A 120      25.552  25.398 -12.280  1.00  6.180          H  
ATOM   1873 2HG  GLU A 120      24.977  24.097 -13.315  1.00  6.180          H  
ATOM   1874  N   ALA A 121      21.212  27.460 -11.514  1.00  3.140          N  
ATOM   1875  CA  ALA A 121      19.832  27.929 -11.434  1.00  3.110          C  
ATOM   1876  C   ALA A 121      19.765  29.438 -11.702  1.00  3.670          C  
ATOM   1877  O   ALA A 121      18.757  29.930 -12.199  1.00  3.890          O  
ATOM   1878  CB  ALA A 121      19.208  27.604 -10.102  1.00  4.370          C  
ATOM   1879  H   ALA A 121      21.637  26.975 -10.718  1.00  3.770          H  
ATOM   1880  HA  ALA A 121      19.274  27.419 -12.205  1.00  3.730          H  
ATOM   1881 1HB  ALA A 121      18.175  27.934 -10.099  1.00  5.240          H  
ATOM   1882 2HB  ALA A 121      19.253  26.534  -9.961  1.00  5.240          H  
ATOM   1883 3HB  ALA A 121      19.735  28.093  -9.317  1.00  5.240          H  
ATOM   1884  N   LYS A 122      20.792  30.198 -11.333  1.00  4.100          N  
ATOM   1885  CA  LYS A 122      20.782  31.623 -11.641  1.00  4.820          C  
ATOM   1886  C   LYS A 122      20.840  31.801 -13.162  1.00  5.060          C  
ATOM   1887  O   LYS A 122      20.094  32.585 -13.742  1.00  5.530          O  
ATOM   1888  CB  LYS A 122      21.927  32.355 -10.939  1.00  6.460          C  
ATOM   1889  CG  LYS A 122      21.918  33.873 -11.121  1.00  6.460          C  
ATOM   1890  CD  LYS A 122      23.019  34.541 -10.302  1.00  6.460          C  
ATOM   1891  CE  LYS A 122      23.009  36.052 -10.495  1.00  6.460          C  
ATOM   1892  NZ  LYS A 122      24.084  36.723  -9.708  1.00  6.460          N  
ATOM   1893  H   LYS A 122      21.576  29.775 -10.821  1.00  4.920          H  
ATOM   1894  HA  LYS A 122      19.842  32.051 -11.307  1.00  5.780          H  
ATOM   1895 1HB  LYS A 122      21.904  32.127  -9.872  1.00  7.750          H  
ATOM   1896 2HB  LYS A 122      22.874  31.987 -11.324  1.00  7.750          H  
ATOM   1897 1HG  LYS A 122      22.058  34.115 -12.175  1.00  7.750          H  
ATOM   1898 2HG  LYS A 122      20.957  34.265 -10.802  1.00  7.750          H  
ATOM   1899 1HD  LYS A 122      22.875  34.314  -9.244  1.00  7.750          H  
ATOM   1900 2HD  LYS A 122      23.988  34.149 -10.612  1.00  7.750          H  
ATOM   1901 1HE  LYS A 122      23.153  36.276 -11.550  1.00  7.750          H  
ATOM   1902 2HE  LYS A 122      22.043  36.445 -10.178  1.00  7.750          H  
ATOM   1903 1HZ  LYS A 122      24.042  37.721  -9.865  1.00  7.750          H  
ATOM   1904 2HZ  LYS A 122      23.956  36.533  -8.724  1.00  7.750          H  
ATOM   1905 3HZ  LYS A 122      24.986  36.375 -10.001  1.00  7.750          H  
ATOM   1906  N   LYS A 123      21.698  31.036 -13.840  1.00  4.860          N  
ATOM   1907  CA  LYS A 123      21.785  31.132 -15.310  1.00  5.250          C  
ATOM   1908  C   LYS A 123      20.403  30.829 -15.932  1.00  5.180          C  
ATOM   1909  O   LYS A 123      19.949  31.515 -16.872  1.00  5.680          O  
ATOM   1910  CB  LYS A 123      22.831  30.154 -15.848  1.00  7.190          C  
ATOM   1911  CG  LYS A 123      24.271  30.514 -15.505  1.00  7.190          C  
ATOM   1912  CD  LYS A 123      25.228  29.431 -15.994  1.00  7.190          C  
ATOM   1913  CE  LYS A 123      26.674  29.728 -15.622  1.00  7.190          C  
ATOM   1914  NZ  LYS A 123      27.566  28.576 -15.945  1.00  7.190          N  
ATOM   1915  H   LYS A 123      22.329  30.430 -13.300  1.00  5.830          H  
ATOM   1916  HA  LYS A 123      22.069  32.149 -15.578  1.00  6.300          H  
ATOM   1917 1HB  LYS A 123      22.639  29.157 -15.474  1.00  8.630          H  
ATOM   1918 2HB  LYS A 123      22.752  30.106 -16.934  1.00  8.630          H  
ATOM   1919 1HG  LYS A 123      24.531  31.469 -15.960  1.00  8.630          H  
ATOM   1920 2HG  LYS A 123      24.365  30.605 -14.420  1.00  8.630          H  
ATOM   1921 1HD  LYS A 123      24.946  28.473 -15.554  1.00  8.630          H  
ATOM   1922 2HD  LYS A 123      25.155  29.343 -17.076  1.00  8.630          H  
ATOM   1923 1HE  LYS A 123      27.010  30.602 -16.175  1.00  8.630          H  
ATOM   1924 2HE  LYS A 123      26.738  29.934 -14.553  1.00  8.630          H  
ATOM   1925 1HZ  LYS A 123      28.514  28.791 -15.689  1.00  8.630          H  
ATOM   1926 2HZ  LYS A 123      27.241  27.749 -15.394  1.00  8.630          H  
ATOM   1927 3HZ  LYS A 123      27.521  28.364 -16.927  1.00  8.630          H  
ATOM   1928  N   ALA A 124      19.709  29.865 -15.306  1.00  4.650          N  
ATOM   1929  CA  ALA A 124      18.383  29.362 -15.671  1.00  4.680          C  
ATOM   1930  C   ALA A 124      17.320  30.459 -15.631  1.00  4.920          C  
ATOM   1931  O   ALA A 124      16.219  30.275 -16.126  1.00  5.280          O  
ATOM   1932  CB  ALA A 124      17.973  28.219 -14.765  1.00  6.540          C  
ATOM   1933  H   ALA A 124      20.204  29.378 -14.548  1.00  5.580          H  
ATOM   1934  HA  ALA A 124      18.439  28.990 -16.691  1.00  5.620          H  
ATOM   1935 1HB  ALA A 124      17.047  27.839 -15.064  1.00  7.850          H  
ATOM   1936 2HB  ALA A 124      18.712  27.436 -14.809  1.00  7.850          H  
ATOM   1937 3HB  ALA A 124      17.884  28.555 -13.780  1.00  7.850          H  
ATOM   1938  N   ILE A 125      17.607  31.592 -14.996  1.00  4.890          N  
ATOM   1939  CA  ILE A 125      16.642  32.673 -14.932  1.00  5.250          C  
ATOM   1940  C   ILE A 125      16.282  33.141 -16.335  1.00  5.830          C  
ATOM   1941  O   ILE A 125      15.160  33.609 -16.540  1.00  6.170          O  
ATOM   1942  CB  ILE A 125      17.101  33.833 -14.035  1.00  7.210          C  
ATOM   1943  CG1 ILE A 125      17.113  33.314 -12.567  1.00  7.210          C  
ATOM   1944  CG2 ILE A 125      16.122  35.043 -14.189  1.00  7.210          C  
ATOM   1945  CD1 ILE A 125      17.800  34.219 -11.567  1.00  7.210          C  
ATOM   1946  H   ILE A 125      18.530  31.732 -14.579  1.00  5.870          H  
ATOM   1947  HA  ILE A 125      15.752  32.288 -14.473  1.00  6.300          H  
ATOM   1948  HB  ILE A 125      18.115  34.133 -14.301  1.00  8.650          H  
ATOM   1949 1HG1 ILE A 125      16.093  33.151 -12.255  1.00  8.650          H  
ATOM   1950 2HG1 ILE A 125      17.623  32.350 -12.554  1.00  8.650          H  
ATOM   1951 1HG2 ILE A 125      16.430  35.857 -13.547  1.00  8.650          H  
ATOM   1952 2HG2 ILE A 125      16.117  35.407 -15.210  1.00  8.650          H  
ATOM   1953 3HG2 ILE A 125      15.112  34.731 -13.918  1.00  8.650          H  
ATOM   1954 1HD1 ILE A 125      17.765  33.756 -10.584  1.00  8.650          H  
ATOM   1955 2HD1 ILE A 125      18.835  34.353 -11.871  1.00  8.650          H  
ATOM   1956 3HD1 ILE A 125      17.308  35.182 -11.525  1.00  8.650          H  
ATOM   1957  N   HIS A 126      17.272  33.178 -17.248  1.00  6.030          N  
ATOM   1958  CA  HIS A 126      17.020  33.614 -18.616  1.00  6.670          C  
ATOM   1959  C   HIS A 126      17.225  32.489 -19.655  1.00  6.770          C  
ATOM   1960  O   HIS A 126      16.714  32.571 -20.773  1.00  7.320          O  
ATOM   1961  CB  HIS A 126      17.928  34.795 -18.943  1.00  9.080          C  
ATOM   1962  CG  HIS A 126      17.692  35.976 -18.054  1.00  9.080          C  
ATOM   1963  ND1 HIS A 126      16.579  36.782 -18.163  1.00  9.080          N  
ATOM   1964  CD2 HIS A 126      18.421  36.473 -17.030  1.00  9.080          C  
ATOM   1965  CE1 HIS A 126      16.647  37.735 -17.251  1.00  9.080          C  
ATOM   1966  NE2 HIS A 126      17.752  37.567 -16.550  1.00  9.080          N  
ATOM   1967  H   HIS A 126      18.202  32.831 -17.002  1.00  7.240          H  
ATOM   1968  HA  HIS A 126      15.989  33.950 -18.701  1.00  8.000          H  
ATOM   1969 1HB  HIS A 126      18.969  34.489 -18.842  1.00 10.900          H  
ATOM   1970 2HB  HIS A 126      17.772  35.100 -19.977  1.00 10.900          H  
ATOM   1971  HD1 HIS A 126      15.711  36.491 -18.571  1.00 10.900          H  
ATOM   1972  HD2 HIS A 126      19.363  36.164 -16.577  1.00 10.900          H  
ATOM   1973  HE1 HIS A 126      15.862  38.486 -17.175  1.00 10.900          H  
ATOM   1974  N   ASP A 127      17.972  31.437 -19.297  1.00  6.380          N  
ATOM   1975  CA  ASP A 127      18.248  30.322 -20.213  1.00  6.640          C  
ATOM   1976  C   ASP A 127      17.106  29.314 -20.201  1.00  6.510          C  
ATOM   1977  O   ASP A 127      16.928  28.610 -19.215  1.00  6.000          O  
ATOM   1978  CB  ASP A 127      19.585  29.642 -19.848  1.00  9.190          C  
ATOM   1979  CG  ASP A 127      19.971  28.438 -20.755  1.00  9.190          C  
ATOM   1980  OD1 ASP A 127      19.066  27.698 -21.172  1.00  9.190          O  
ATOM   1981  OD2 ASP A 127      21.141  28.275 -21.031  1.00  9.190          O  
ATOM   1982  H   ASP A 127      18.405  31.414 -18.374  1.00  7.660          H  
ATOM   1983  HA  ASP A 127      18.338  30.722 -21.222  1.00  7.970          H  
ATOM   1984 1HB  ASP A 127      20.384  30.383 -19.897  1.00 11.030          H  
ATOM   1985 2HB  ASP A 127      19.541  29.304 -18.819  1.00 11.030          H  
ATOM   1986  N   ALA A 128      16.320  29.245 -21.285  1.00  7.050          N  
ATOM   1987  CA  ALA A 128      15.137  28.377 -21.315  1.00  7.010          C  
ATOM   1988  C   ALA A 128      15.450  26.893 -21.079  1.00  6.740          C  
ATOM   1989  O   ALA A 128      14.606  26.178 -20.543  1.00  6.480          O  
ATOM   1990  CB  ALA A 128      14.395  28.496 -22.631  1.00  9.830          C  
ATOM   1991  H   ALA A 128      16.534  29.841 -22.074  1.00  8.460          H  
ATOM   1992  HA  ALA A 128      14.469  28.720 -20.533  1.00  8.410          H  
ATOM   1993 1HB  ALA A 128      13.500  27.882 -22.601  1.00 11.800          H  
ATOM   1994 2HB  ALA A 128      14.118  29.523 -22.778  1.00 11.800          H  
ATOM   1995 3HB  ALA A 128      15.032  28.166 -23.447  1.00 11.800          H  
ATOM   1996  N   GLU A 129      16.612  26.379 -21.503  1.00  6.960          N  
ATOM   1997  CA  GLU A 129      16.824  24.943 -21.321  1.00  6.940          C  
ATOM   1998  C   GLU A 129      17.082  24.654 -19.868  1.00  6.270          C  
ATOM   1999  O   GLU A 129      16.529  23.702 -19.286  1.00  6.110          O  
ATOM   2000  CB  GLU A 129      17.970  24.417 -22.185  1.00  9.720          C  
ATOM   2001  CG  GLU A 129      18.176  22.898 -22.077  1.00  9.720          C  
ATOM   2002  CD  GLU A 129      19.201  22.364 -23.031  1.00  9.720          C  
ATOM   2003  OE1 GLU A 129      19.761  23.137 -23.765  1.00  9.720          O  
ATOM   2004  OE2 GLU A 129      19.416  21.176 -23.034  1.00  9.720          O  
ATOM   2005  H   GLU A 129      17.374  26.960 -21.878  1.00  8.350          H  
ATOM   2006  HA  GLU A 129      15.919  24.421 -21.602  1.00  8.330          H  
ATOM   2007 1HB  GLU A 129      17.781  24.664 -23.227  1.00 11.670          H  
ATOM   2008 2HB  GLU A 129      18.901  24.910 -21.891  1.00 11.670          H  
ATOM   2009 1HG  GLU A 129      18.502  22.664 -21.061  1.00 11.670          H  
ATOM   2010 2HG  GLU A 129      17.227  22.395 -22.244  1.00 11.670          H  
ATOM   2011  N   GLU A 130      17.925  25.488 -19.274  1.00  5.970          N  
ATOM   2012  CA  GLU A 130      18.222  25.302 -17.872  1.00  5.450          C  
ATOM   2013  C   GLU A 130      16.981  25.635 -17.050  1.00  4.960          C  
ATOM   2014  O   GLU A 130      16.749  25.036 -15.998  1.00  4.720          O  
ATOM   2015  CB  GLU A 130      19.443  26.107 -17.452  1.00  7.840          C  
ATOM   2016  CG  GLU A 130      20.737  25.594 -18.065  1.00  7.840          C  
ATOM   2017  CD  GLU A 130      20.997  24.151 -17.700  1.00  7.840          C  
ATOM   2018  OE1 GLU A 130      20.775  23.792 -16.560  1.00  7.840          O  
ATOM   2019  OE2 GLU A 130      21.409  23.406 -18.554  1.00  7.840          O  
ATOM   2020  H   GLU A 130      18.350  26.249 -19.835  1.00  7.160          H  
ATOM   2021  HA  GLU A 130      18.449  24.248 -17.707  1.00  6.540          H  
ATOM   2022 1HB  GLU A 130      19.316  27.140 -17.750  1.00  9.410          H  
ATOM   2023 2HB  GLU A 130      19.556  26.072 -16.378  1.00  9.410          H  
ATOM   2024 1HG  GLU A 130      20.674  25.685 -19.153  1.00  9.410          H  
ATOM   2025 2HG  GLU A 130      21.564  26.215 -17.719  1.00  9.410          H  
ATOM   2026  N   ALA A 131      16.179  26.597 -17.528  1.00  5.000          N  
ATOM   2027  CA  ALA A 131      14.954  27.001 -16.875  1.00  4.710          C  
ATOM   2028  C   ALA A 131      13.988  25.857 -16.799  1.00  4.670          C  
ATOM   2029  O   ALA A 131      13.360  25.664 -15.761  1.00  4.390          O  
ATOM   2030  CB  ALA A 131      14.319  28.123 -17.621  1.00  6.710          C  
ATOM   2031  H   ALA A 131      16.430  27.087 -18.384  1.00  6.000          H  
ATOM   2032  HA  ALA A 131      15.177  27.327 -15.870  1.00  5.650          H  
ATOM   2033 1HB  ALA A 131      13.427  28.407 -17.116  1.00  8.050          H  
ATOM   2034 2HB  ALA A 131      14.987  28.963 -17.682  1.00  8.050          H  
ATOM   2035 3HB  ALA A 131      14.084  27.781 -18.597  1.00  8.050          H  
ATOM   2036  N   ARG A 132      13.884  25.061 -17.878  1.00  5.110          N  
ATOM   2037  CA  ARG A 132      12.989  23.917 -17.858  1.00  5.240          C  
ATOM   2038  C   ARG A 132      13.413  22.953 -16.787  1.00  5.120          C  
ATOM   2039  O   ARG A 132      12.584  22.513 -15.989  1.00  5.020          O  
ATOM   2040  CB  ARG A 132      12.947  23.214 -19.212  1.00  7.280          C  
ATOM   2041  CG  ARG A 132      12.171  23.958 -20.299  1.00  7.280          C  
ATOM   2042  CD  ARG A 132      11.922  23.151 -21.490  1.00  7.280          C  
ATOM   2043  NE  ARG A 132      13.141  22.799 -22.226  1.00  7.280          N  
ATOM   2044  CZ  ARG A 132      13.730  23.559 -23.184  1.00  7.280          C  
ATOM   2045  NH1 ARG A 132      13.231  24.726 -23.511  1.00  7.280          N  
ATOM   2046  NH2 ARG A 132      14.818  23.118 -23.796  1.00  7.280          N  
ATOM   2047  H   ARG A 132      14.376  25.314 -18.743  1.00  6.130          H  
ATOM   2048  HA  ARG A 132      11.994  24.262 -17.621  1.00  6.290          H  
ATOM   2049 1HB  ARG A 132      13.965  23.080 -19.576  1.00  8.740          H  
ATOM   2050 2HB  ARG A 132      12.503  22.226 -19.097  1.00  8.740          H  
ATOM   2051 1HG  ARG A 132      11.195  24.181 -19.917  1.00  8.740          H  
ATOM   2052 2HG  ARG A 132      12.658  24.867 -20.579  1.00  8.740          H  
ATOM   2053 1HD  ARG A 132      11.470  22.247 -21.149  1.00  8.740          H  
ATOM   2054 2HD  ARG A 132      11.232  23.664 -22.159  1.00  8.740          H  
ATOM   2055  HE  ARG A 132      13.566  21.909 -22.016  1.00  8.740          H  
ATOM   2056 1HH1 ARG A 132      12.398  25.059 -23.057  1.00  8.740          H  
ATOM   2057 2HH1 ARG A 132      13.665  25.282 -24.231  1.00  8.740          H  
ATOM   2058 1HH2 ARG A 132      15.208  22.219 -23.549  1.00  8.740          H  
ATOM   2059 2HH2 ARG A 132      15.262  23.675 -24.512  1.00  8.740          H  
ATOM   2060  N   ARG A 133      14.714  22.672 -16.713  1.00  5.270          N  
ATOM   2061  CA  ARG A 133      15.208  21.748 -15.707  1.00  5.430          C  
ATOM   2062  C   ARG A 133      14.853  22.234 -14.307  1.00  4.980          C  
ATOM   2063  O   ARG A 133      14.338  21.466 -13.486  1.00  5.210          O  
ATOM   2064  CB  ARG A 133      16.713  21.568 -15.835  1.00  7.540          C  
ATOM   2065  CG  ARG A 133      17.337  20.603 -14.833  1.00  7.540          C  
ATOM   2066  CD  ARG A 133      18.829  20.517 -14.987  1.00  7.540          C  
ATOM   2067  NE  ARG A 133      19.490  21.811 -14.778  1.00  7.540          N  
ATOM   2068  CZ  ARG A 133      19.726  22.406 -13.590  1.00  7.540          C  
ATOM   2069  NH1 ARG A 133      19.355  21.852 -12.448  1.00  7.540          N  
ATOM   2070  NH2 ARG A 133      20.342  23.565 -13.598  1.00  7.540          N  
ATOM   2071  H   ARG A 133      15.354  23.075 -17.409  1.00  6.320          H  
ATOM   2072  HA  ARG A 133      14.736  20.781 -15.870  1.00  6.520          H  
ATOM   2073 1HB  ARG A 133      16.954  21.221 -16.837  1.00  9.050          H  
ATOM   2074 2HB  ARG A 133      17.198  22.534 -15.706  1.00  9.050          H  
ATOM   2075 1HG  ARG A 133      17.108  20.930 -13.823  1.00  9.050          H  
ATOM   2076 2HG  ARG A 133      16.920  19.607 -14.988  1.00  9.050          H  
ATOM   2077 1HD  ARG A 133      19.235  19.801 -14.276  1.00  9.050          H  
ATOM   2078 2HD  ARG A 133      19.062  20.184 -16.000  1.00  9.050          H  
ATOM   2079  HE  ARG A 133      19.846  22.316 -15.612  1.00  9.050          H  
ATOM   2080 1HH1 ARG A 133      18.884  20.961 -12.446  1.00  9.050          H  
ATOM   2081 2HH1 ARG A 133      19.548  22.319 -11.575  1.00  9.050          H  
ATOM   2082 1HH2 ARG A 133      20.618  23.964 -14.514  1.00  9.050          H  
ATOM   2083 2HH2 ARG A 133      20.540  24.035 -12.734  1.00  9.050          H  
ATOM   2084  N   VAL A 134      15.113  23.512 -14.034  1.00  4.530          N  
ATOM   2085  CA  VAL A 134      14.823  24.068 -12.726  1.00  4.330          C  
ATOM   2086  C   VAL A 134      13.343  24.076 -12.400  1.00  4.280          C  
ATOM   2087  O   VAL A 134      12.954  23.672 -11.300  1.00  4.510          O  
ATOM   2088  CB  VAL A 134      15.381  25.501 -12.613  1.00  6.140          C  
ATOM   2089  CG1 VAL A 134      14.879  26.180 -11.331  1.00  6.140          C  
ATOM   2090  CG2 VAL A 134      16.905  25.430 -12.589  1.00  6.140          C  
ATOM   2091  H   VAL A 134      15.545  24.099 -14.758  1.00  5.440          H  
ATOM   2092  HA  VAL A 134      15.331  23.451 -11.986  1.00  5.200          H  
ATOM   2093  HB  VAL A 134      15.051  26.093 -13.473  1.00  7.370          H  
ATOM   2094 1HG1 VAL A 134      15.298  27.185 -11.260  1.00  7.370          H  
ATOM   2095 2HG1 VAL A 134      13.796  26.250 -11.336  1.00  7.370          H  
ATOM   2096 3HG1 VAL A 134      15.186  25.595 -10.485  1.00  7.370          H  
ATOM   2097 1HG2 VAL A 134      17.288  26.431 -12.518  1.00  7.370          H  
ATOM   2098 2HG2 VAL A 134      17.235  24.847 -11.731  1.00  7.370          H  
ATOM   2099 3HG2 VAL A 134      17.272  24.964 -13.504  1.00  7.370          H  
ATOM   2100  N   ALA A 135      12.520  24.548 -13.334  1.00  4.200          N  
ATOM   2101  CA  ALA A 135      11.097  24.634 -13.115  1.00  4.300          C  
ATOM   2102  C   ALA A 135      10.469  23.270 -12.857  1.00  4.520          C  
ATOM   2103  O   ALA A 135       9.627  23.145 -11.959  1.00  4.730          O  
ATOM   2104  CB  ALA A 135      10.457  25.279 -14.327  1.00  5.980          C  
ATOM   2105  H   ALA A 135      12.900  24.865 -14.224  1.00  5.040          H  
ATOM   2106  HA  ALA A 135      10.929  25.253 -12.236  1.00  5.160          H  
ATOM   2107 1HB  ALA A 135       9.390  25.379 -14.168  1.00  7.180          H  
ATOM   2108 2HB  ALA A 135      10.901  26.257 -14.497  1.00  7.180          H  
ATOM   2109 3HB  ALA A 135      10.647  24.652 -15.185  1.00  7.180          H  
ATOM   2110  N   LEU A 136      10.869  22.236 -13.613  1.00  4.710          N  
ATOM   2111  CA  LEU A 136      10.288  20.926 -13.377  1.00  5.170          C  
ATOM   2112  C   LEU A 136      10.847  20.266 -12.124  1.00  5.480          C  
ATOM   2113  O   LEU A 136      10.115  19.551 -11.434  1.00  5.880          O  
ATOM   2114  CB  LEU A 136      10.389  20.049 -14.636  1.00  7.050          C  
ATOM   2115  CG  LEU A 136      11.751  19.565 -15.138  1.00  7.050          C  
ATOM   2116  CD1 LEU A 136      12.130  18.224 -14.498  1.00  7.050          C  
ATOM   2117  CD2 LEU A 136      11.670  19.486 -16.692  1.00  7.050          C  
ATOM   2118  H   LEU A 136      11.551  22.369 -14.369  1.00  5.650          H  
ATOM   2119  HA  LEU A 136       9.223  21.071 -13.213  1.00  6.200          H  
ATOM   2120 1HB  LEU A 136       9.826  19.154 -14.433  1.00  8.460          H  
ATOM   2121 2HB  LEU A 136       9.908  20.558 -15.442  1.00  8.460          H  
ATOM   2122  HG  LEU A 136      12.517  20.272 -14.861  1.00  8.460          H  
ATOM   2123 1HD1 LEU A 136      13.098  17.909 -14.882  1.00  8.460          H  
ATOM   2124 2HD1 LEU A 136      12.195  18.305 -13.427  1.00  8.460          H  
ATOM   2125 3HD1 LEU A 136      11.380  17.487 -14.745  1.00  8.460          H  
ATOM   2126 1HD2 LEU A 136      12.629  19.162 -17.092  1.00  8.460          H  
ATOM   2127 2HD2 LEU A 136      10.897  18.787 -16.983  1.00  8.460          H  
ATOM   2128 3HD2 LEU A 136      11.427  20.469 -17.096  1.00  8.460          H  
ATOM   2129  N   SER A 137      12.116  20.526 -11.781  1.00  5.410          N  
ATOM   2130  CA  SER A 137      12.678  19.948 -10.571  1.00  5.860          C  
ATOM   2131  C   SER A 137      11.913  20.473  -9.370  1.00  5.860          C  
ATOM   2132  O   SER A 137      11.480  19.703  -8.500  1.00  6.420          O  
ATOM   2133  CB  SER A 137      14.145  20.292 -10.446  1.00  8.020          C  
ATOM   2134  OG  SER A 137      14.693  19.746  -9.276  1.00  8.020          O  
ATOM   2135  H   SER A 137      12.732  21.074 -12.389  1.00  6.490          H  
ATOM   2136  HA  SER A 137      12.566  18.865 -10.615  1.00  7.030          H  
ATOM   2137 1HB  SER A 137      14.680  19.914 -11.317  1.00  9.630          H  
ATOM   2138 2HB  SER A 137      14.262  21.377 -10.440  1.00  9.630          H  
ATOM   2139  HG  SER A 137      15.621  19.984  -9.289  1.00  9.630          H  
ATOM   2140  N   LEU A 138      11.712  21.798  -9.338  1.00  5.420          N  
ATOM   2141  CA  LEU A 138      10.995  22.412  -8.245  1.00  5.690          C  
ATOM   2142  C   LEU A 138       9.550  21.946  -8.195  1.00  6.130          C  
ATOM   2143  O   LEU A 138       9.014  21.711  -7.107  1.00  6.750          O  
ATOM   2144  CB  LEU A 138      11.080  23.928  -8.342  1.00  7.860          C  
ATOM   2145  CG  LEU A 138      12.471  24.547  -8.055  1.00  7.860          C  
ATOM   2146  CD1 LEU A 138      12.407  25.966  -8.385  1.00  7.860          C  
ATOM   2147  CD2 LEU A 138      12.859  24.381  -6.583  1.00  7.860          C  
ATOM   2148  H   LEU A 138      12.096  22.387 -10.084  1.00  6.500          H  
ATOM   2149  HA  LEU A 138      11.473  22.118  -7.335  1.00  6.830          H  
ATOM   2150 1HB  LEU A 138      10.798  24.219  -9.360  1.00  9.430          H  
ATOM   2151 2HB  LEU A 138      10.363  24.368  -7.650  1.00  9.430          H  
ATOM   2152  HG  LEU A 138      13.224  24.080  -8.689  1.00  9.430          H  
ATOM   2153 1HD1 LEU A 138      13.375  26.419  -8.199  1.00  9.430          H  
ATOM   2154 2HD1 LEU A 138      12.143  26.064  -9.433  1.00  9.430          H  
ATOM   2155 3HD1 LEU A 138      11.657  26.460  -7.771  1.00  9.430          H  
ATOM   2156 1HD2 LEU A 138      13.823  24.846  -6.410  1.00  9.430          H  
ATOM   2157 2HD2 LEU A 138      12.113  24.860  -5.960  1.00  9.430          H  
ATOM   2158 3HD2 LEU A 138      12.923  23.345  -6.330  1.00  9.430          H  
ATOM   2159  N   ARG A 139       8.905  21.784  -9.353  1.00  5.960          N  
ATOM   2160  CA  ARG A 139       7.530  21.322  -9.370  1.00  6.430          C  
ATOM   2161  C   ARG A 139       7.416  19.946  -8.706  1.00  7.060          C  
ATOM   2162  O   ARG A 139       6.521  19.728  -7.875  1.00  7.650          O  
ATOM   2163  CB  ARG A 139       7.026  21.289 -10.806  1.00  8.810          C  
ATOM   2164  CG  ARG A 139       5.556  20.987 -10.999  1.00  8.810          C  
ATOM   2165  CD  ARG A 139       5.172  21.058 -12.455  1.00  8.810          C  
ATOM   2166  NE  ARG A 139       5.411  22.399 -13.020  1.00  8.810          N  
ATOM   2167  CZ  ARG A 139       4.604  23.482 -12.868  1.00  8.810          C  
ATOM   2168  NH1 ARG A 139       3.493  23.405 -12.162  1.00  8.810          N  
ATOM   2169  NH2 ARG A 139       4.948  24.635 -13.424  1.00  8.810          N  
ATOM   2170  H   ARG A 139       9.352  22.032 -10.242  1.00  7.150          H  
ATOM   2171  HA  ARG A 139       6.923  22.032  -8.810  1.00  7.720          H  
ATOM   2172 1HB  ARG A 139       7.238  22.247 -11.271  1.00 10.580          H  
ATOM   2173 2HB  ARG A 139       7.585  20.535 -11.357  1.00 10.580          H  
ATOM   2174 1HG  ARG A 139       5.352  19.978 -10.641  1.00 10.580          H  
ATOM   2175 2HG  ARG A 139       4.962  21.698 -10.430  1.00 10.580          H  
ATOM   2176 1HD  ARG A 139       5.781  20.346 -13.014  1.00 10.580          H  
ATOM   2177 2HD  ARG A 139       4.121  20.805 -12.582  1.00 10.580          H  
ATOM   2178  HE  ARG A 139       6.254  22.525 -13.567  1.00 10.580          H  
ATOM   2179 1HH1 ARG A 139       3.223  22.537 -11.730  1.00 10.580          H  
ATOM   2180 2HH1 ARG A 139       2.913  24.224 -12.038  1.00 10.580          H  
ATOM   2181 1HH2 ARG A 139       5.803  24.700 -13.958  1.00 10.580          H  
ATOM   2182 2HH2 ARG A 139       4.371  25.454 -13.304  1.00 10.580          H  
ATOM   2183  N   SER A 140       8.344  19.030  -9.029  1.00  7.080          N  
ATOM   2184  CA  SER A 140       8.320  17.699  -8.435  1.00  7.860          C  
ATOM   2185  C   SER A 140       8.566  17.711  -6.929  1.00  8.380          C  
ATOM   2186  O   SER A 140       7.827  17.059  -6.186  1.00  9.060          O  
ATOM   2187  CB  SER A 140       9.349  16.797  -9.097  1.00 10.690          C  
ATOM   2188  OG  SER A 140       9.018  16.528 -10.440  1.00 10.690          O  
ATOM   2189  H   SER A 140       9.041  19.244  -9.753  1.00  8.500          H  
ATOM   2190  HA  SER A 140       7.333  17.272  -8.610  1.00  9.430          H  
ATOM   2191 1HB  SER A 140      10.326  17.284  -9.055  1.00 12.830          H  
ATOM   2192 2HB  SER A 140       9.425  15.862  -8.540  1.00 12.830          H  
ATOM   2193  HG  SER A 140       9.712  15.953 -10.771  1.00 12.830          H  
ATOM   2194  N   VAL A 141       9.552  18.484  -6.447  1.00  8.160          N  
ATOM   2195  CA  VAL A 141       9.778  18.486  -4.999  1.00  8.800          C  
ATOM   2196  C   VAL A 141       8.621  19.168  -4.275  1.00  9.230          C  
ATOM   2197  O   VAL A 141       8.331  18.853  -3.115  1.00 10.020          O  
ATOM   2198  CB  VAL A 141      11.137  19.089  -4.579  1.00 12.060          C  
ATOM   2199  CG1 VAL A 141      12.270  18.248  -5.135  1.00 12.060          C  
ATOM   2200  CG2 VAL A 141      11.262  20.456  -5.061  1.00 12.060          C  
ATOM   2201  H   VAL A 141      10.144  19.012  -7.101  1.00  9.790          H  
ATOM   2202  HA  VAL A 141       9.811  17.446  -4.678  1.00 10.560          H  
ATOM   2203  HB  VAL A 141      11.210  19.083  -3.507  1.00 14.480          H  
ATOM   2204 1HG1 VAL A 141      13.224  18.666  -4.818  1.00 14.480          H  
ATOM   2205 2HG1 VAL A 141      12.178  17.226  -4.760  1.00 14.480          H  
ATOM   2206 3HG1 VAL A 141      12.218  18.241  -6.224  1.00 14.480          H  
ATOM   2207 1HG2 VAL A 141      12.208  20.845  -4.761  1.00 14.480          H  
ATOM   2208 2HG2 VAL A 141      11.202  20.417  -6.113  1.00 14.480          H  
ATOM   2209 3HG2 VAL A 141      10.478  21.086  -4.676  1.00 14.480          H  
ATOM   2210  N   THR A 142       7.973  20.137  -4.925  1.00  8.820          N  
ATOM   2211  CA  THR A 142       6.841  20.801  -4.309  1.00  9.310          C  
ATOM   2212  C   THR A 142       5.737  19.778  -4.061  1.00  9.720          C  
ATOM   2213  O   THR A 142       5.198  19.699  -2.956  1.00 10.310          O  
ATOM   2214  CB  THR A 142       6.316  21.967  -5.177  1.00 12.840          C  
ATOM   2215  OG1 THR A 142       7.359  22.944  -5.341  1.00 12.840          O  
ATOM   2216  CG2 THR A 142       5.125  22.628  -4.494  1.00 12.840          C  
ATOM   2217  H   THR A 142       8.291  20.436  -5.850  1.00 10.580          H  
ATOM   2218  HA  THR A 142       7.157  21.207  -3.348  1.00 11.170          H  
ATOM   2219  HB  THR A 142       6.018  21.593  -6.155  1.00 15.410          H  
ATOM   2220  HG1 THR A 142       8.023  22.588  -5.977  1.00 15.410          H  
ATOM   2221 1HG2 THR A 142       4.773  23.452  -5.110  1.00 15.410          H  
ATOM   2222 2HG2 THR A 142       4.317  21.908  -4.364  1.00 15.410          H  
ATOM   2223 3HG2 THR A 142       5.431  23.005  -3.520  1.00 15.410          H  
ATOM   2224  N   LYS A 143       5.428  18.957  -5.081  1.00  9.540          N  
ATOM   2225  CA  LYS A 143       4.404  17.916  -4.947  1.00 10.050          C  
ATOM   2226  C   LYS A 143       4.768  16.883  -3.876  1.00 10.880          C  
ATOM   2227  O   LYS A 143       3.906  16.424  -3.121  1.00 11.440          O  
ATOM   2228  CB  LYS A 143       4.191  17.173  -6.271  1.00 13.870          C  
ATOM   2229  CG  LYS A 143       3.483  17.948  -7.385  1.00 13.870          C  
ATOM   2230  CD  LYS A 143       3.351  17.065  -8.645  1.00 13.870          C  
ATOM   2231  CE  LYS A 143       2.627  17.776  -9.789  1.00 13.870          C  
ATOM   2232  NZ  LYS A 143       2.517  16.899 -11.016  1.00 13.870          N  
ATOM   2233  H   LYS A 143       5.900  19.098  -5.980  1.00 11.450          H  
ATOM   2234  HA  LYS A 143       3.470  18.390  -4.651  1.00 12.060          H  
ATOM   2235 1HB  LYS A 143       5.166  16.873  -6.662  1.00 16.640          H  
ATOM   2236 2HB  LYS A 143       3.627  16.262  -6.082  1.00 16.640          H  
ATOM   2237 1HG  LYS A 143       2.492  18.252  -7.046  1.00 16.640          H  
ATOM   2238 2HG  LYS A 143       4.058  18.843  -7.627  1.00 16.640          H  
ATOM   2239 1HD  LYS A 143       4.350  16.784  -8.986  1.00 16.640          H  
ATOM   2240 2HD  LYS A 143       2.803  16.158  -8.394  1.00 16.640          H  
ATOM   2241 1HE  LYS A 143       1.625  18.052  -9.461  1.00 16.640          H  
ATOM   2242 2HE  LYS A 143       3.176  18.681 -10.050  1.00 16.640          H  
ATOM   2243 1HZ  LYS A 143       2.036  17.398 -11.752  1.00 16.640          H  
ATOM   2244 2HZ  LYS A 143       3.440  16.644 -11.337  1.00 16.640          H  
ATOM   2245 3HZ  LYS A 143       2.000  16.059 -10.796  1.00 16.640          H  
ATOM   2246  N   GLU A 144       6.056  16.526  -3.818  1.00 11.060          N  
ATOM   2247  CA  GLU A 144       6.585  15.545  -2.874  1.00 11.940          C  
ATOM   2248  C   GLU A 144       6.739  16.084  -1.448  1.00 12.390          C  
ATOM   2249  O   GLU A 144       6.701  15.309  -0.490  1.00 12.930          O  
ATOM   2250  CB  GLU A 144       7.950  15.044  -3.349  1.00 16.360          C  
ATOM   2251  CG  GLU A 144       7.945  14.227  -4.636  1.00 16.360          C  
ATOM   2252  CD  GLU A 144       9.356  13.933  -5.189  1.00 16.360          C  
ATOM   2253  OE1 GLU A 144      10.343  14.382  -4.618  1.00 16.360          O  
ATOM   2254  OE2 GLU A 144       9.432  13.256  -6.188  1.00 16.360          O  
ATOM   2255  H   GLU A 144       6.700  16.924  -4.508  1.00 13.270          H  
ATOM   2256  HA  GLU A 144       5.894  14.703  -2.843  1.00 14.330          H  
ATOM   2257 1HB  GLU A 144       8.615  15.888  -3.478  1.00 19.640          H  
ATOM   2258 2HB  GLU A 144       8.369  14.414  -2.576  1.00 19.640          H  
ATOM   2259 1HG  GLU A 144       7.450  13.279  -4.432  1.00 19.640          H  
ATOM   2260 2HG  GLU A 144       7.358  14.744  -5.389  1.00 19.640          H  
ATOM   2261  N   GLY A 145       6.917  17.403  -1.293  1.00 12.350          N  
ATOM   2262  CA  GLY A 145       7.147  17.989   0.018  1.00 12.960          C  
ATOM   2263  C   GLY A 145       8.633  17.982   0.386  1.00 13.430          C  
ATOM   2264  O   GLY A 145       8.988  17.936   1.564  1.00 14.150          O  
ATOM   2265  H   GLY A 145       6.955  18.021  -2.103  1.00 14.820          H  
ATOM   2266 1HA  GLY A 145       6.770  19.012   0.018  1.00 15.550          H  
ATOM   2267 2HA  GLY A 145       6.579  17.437   0.765  1.00 15.550          H  
ATOM   2268  N   ASN A 146       9.499  18.008  -0.637  1.00 13.180          N  
ATOM   2269  CA  ASN A 146      10.956  17.977  -0.480  1.00 13.770          C  
ATOM   2270  C   ASN A 146      11.646  19.334  -0.702  1.00 13.850          C  
ATOM   2271  O   ASN A 146      12.835  19.383  -1.023  1.00 14.070          O  
ATOM   2272  CB  ASN A 146      11.553  16.895  -1.366  1.00 19.040          C  
ATOM   2273  CG  ASN A 146      11.210  15.502  -0.874  1.00 19.040          C  
ATOM   2274  OD1 ASN A 146      11.186  15.251   0.338  1.00 19.040          O  
ATOM   2275  ND2 ASN A 146      10.957  14.583  -1.776  1.00 19.040          N  
ATOM   2276  H   ASN A 146       9.116  18.102  -1.581  1.00 15.820          H  
ATOM   2277  HA  ASN A 146      11.169  17.700   0.552  1.00 16.520          H  
ATOM   2278 1HB  ASN A 146      11.167  16.996  -2.375  1.00 22.850          H  
ATOM   2279 2HB  ASN A 146      12.637  17.001  -1.409  1.00 22.850          H  
ATOM   2280 1HD2 ASN A 146      10.732  13.653  -1.488  1.00 22.850          H  
ATOM   2281 2HD2 ASN A 146      10.978  14.786  -2.776  1.00 22.850          H  
ATOM   2282  N   LYS A 147      10.884  20.421  -0.585  1.00 13.890          N  
ATOM   2283  CA  LYS A 147      11.407  21.779  -0.719  1.00 14.180          C  
ATOM   2284  C   LYS A 147      11.451  22.483   0.628  1.00 15.000          C  
ATOM   2285  O   LYS A 147      10.519  23.201   0.993  1.00 15.310          O  
ATOM   2286  OXT LYS A 147      12.378  22.247   1.397  1.00 21.270          O  
ATOM   2287  CB  LYS A 147      10.572  22.608  -1.712  1.00 18.970          C  
ATOM   2288  CG  LYS A 147      11.044  24.090  -1.879  1.00 18.970          C  
ATOM   2289  CD  LYS A 147      10.383  24.833  -3.089  1.00 18.970          C  
ATOM   2290  CE  LYS A 147       8.854  25.016  -2.921  1.00 18.970          C  
ATOM   2291  NZ  LYS A 147       8.240  25.961  -3.962  1.00 18.970          N  
ATOM   2292  H   LYS A 147       9.906  20.296  -0.360  1.00 16.670          H  
ATOM   2293  HA  LYS A 147      12.429  21.717  -1.071  1.00 17.020          H  
ATOM   2294 1HB  LYS A 147      10.605  22.139  -2.682  1.00 22.760          H  
ATOM   2295 2HB  LYS A 147       9.535  22.612  -1.387  1.00 22.760          H  
ATOM   2296 1HG  LYS A 147      10.801  24.646  -0.974  1.00 22.760          H  
ATOM   2297 2HG  LYS A 147      12.125  24.113  -1.996  1.00 22.760          H  
ATOM   2298 1HD  LYS A 147      10.829  25.817  -3.182  1.00 22.760          H  
ATOM   2299 2HD  LYS A 147      10.575  24.279  -4.008  1.00 22.760          H  
ATOM   2300 1HE  LYS A 147       8.388  24.038  -3.038  1.00 22.760          H  
ATOM   2301 2HE  LYS A 147       8.635  25.395  -1.924  1.00 22.760          H  
ATOM   2302 1HZ  LYS A 147       7.248  26.004  -3.817  1.00 22.760          H  
ATOM   2303 2HZ  LYS A 147       8.615  26.931  -3.905  1.00 22.760          H  
ATOM   2304 3HZ  LYS A 147       8.425  25.624  -4.900  1.00 22.760          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 -822.926 82.8086 667.744 -50.5855 16.6157 36.9761 345.133 -362.865 -0.84191 -5.9846 -301.354 -39.8161 -126.751 -5.52391 -11.9904 -15.6874 0 1.11703 9.29381 82.8165 111.606 -24.0944 13.4759 -37.6147 0.1557 81.882 -356.411
GLY:NtermProteinFull_1 -3.33576 0.17276 4.28145 -0.00231 0 0 2.37802 -1.97067 -0 -0 -2.75418 0.00716 0 0 -0.83782 0 0 0.02177 0 0 0 0 0 0.83697 0 0.05763 -1.14498
THR_2 -6.57571 0.79583 3.48771 -0.11741 0.0635 0.05341 2.86839 -2.3841 -0.00034 -0.00125 -1.88556 -1.24319 0 0 0 0 0 -0.0193 0.00485 0.35431 0 0.14105 2.30085 -1.0874 -0.06355 0.37356 -2.93433
GLY_3 -1.68659 0.16493 1.6827 -5e-05 0 0 0.30952 -0.92626 -0 -0 0.21873 -0.42772 0 0 0 0 0 -0.04667 0 0 0 0.23056 0 0.83697 -0.00996 0.3579 0.70405
GLU_4 -3.0663 0.31561 4.37476 -0.18921 0.03031 0.26951 1.93346 -1.85357 -0 -0 -2.04923 -0.48369 0 0 -0.83782 0 0 -0.04688 0.003 0 4.08228 -0.16451 0 -2.7348 0.11428 0.15733 -0.14547
LYS_5 -3.78295 0.20593 3.01247 -0.54239 0.21233 0.37101 0.89859 -1.3283 -0 -0 0.12226 -0.026 0 0 0 0 0 -0.0498 0.01179 1.72495 0 -0.20138 0 -1.5107 0.04756 0.44702 -0.38762
LEU_6 -6.42131 0.74394 3.56245 -0.60817 0.38966 0.11049 1.88561 -1.99429 -0.00034 -0.00125 -1.70927 0.38287 0 0 0 0 0 -0.00082 0.13776 1.56276 0 -0.26719 0 0.18072 -0.03656 0.78134 -1.30159
SER_7 -4.37671 0.68385 6.20597 -0.03085 0 0.07274 3.29387 -2.66438 -0 -0 -3.25658 -0.35303 0 0 -1.58336 0 0 -0.0206 0.20478 0.19082 0 -0.42265 0.63084 -0.77834 -0.22169 1.36834 -1.05698
PRO_8 -2.55951 0.44536 2.33259 -0.06779 0 0.0423 0.83542 -1.05435 -0 -0 -0.06887 0.59715 0 0 0 0 0 -0.11827 0.01405 0.17768 0 -0.55907 0 -2.4119 -0.05726 1.19659 -1.2559
ASP_9 -3.68037 0.41921 4.80211 -0.10962 0.00143 0.33475 2.02063 -2.14733 -0 -0 -2.46374 -0.43066 0 0 0 0 0 0.0181 0.01697 0 2.31942 -0.15375 0 -2.3716 0.14993 0.3715 -0.90302
GLU_10 -6.0725 0.59824 6.81295 -0.21724 0.03795 0.31258 3.61616 -2.94253 -0 -0 -3.51175 -0.58493 0 0 -1.58336 0 0 -0.02802 0.13922 0 3.16036 -0.31564 0 -2.7348 -0.33057 0.28237 -3.3615
ALA_11 -6.3824 0.52937 4.67853 -0.02473 0.00013 0 2.63668 -3.01303 -0 -0 -3.12908 -0.38428 0 0 0 0 0 -0.07892 0 0 0 -0.28268 0 1.8394 -0.7279 0.43274 -3.90619
LYS_12 -4.708 0.33732 5.71892 -0.30819 0.04106 0.14463 3.00784 -2.7019 -0 -0 -3.05914 -0.05391 0 0 0 0 0 0.12708 0.22032 1.88515 0 -0.07963 0 -1.5107 -0.43246 0.39483 -0.97677
PHE_13 -4.94004 0.27417 4.19133 -0.90908 0.04388 0.28999 2.17185 -2.22797 -0 -0 -0.98702 -0.05605 0 0 0 0 0 0.00134 0.03397 0 1.81949 -0.428 0 1.0402 -0.02528 0.23654 0.52931
ARG_14 -8.663 0.81575 8.02149 -0.86481 0.21908 0.46308 2.99107 -3.69568 -0.00967 -0.07101 -2.85023 0.48172 0 0 0 -0.5099 0 0.16495 0.24943 2.5415 0 -0.14209 0 -1.2888 -0.18075 0.55834 -1.76953
ALA_15 -4.45815 0.43434 3.81328 -0.02237 0 0 2.11517 -2.44779 -0 -0 -1.18893 -0.36912 0 0 0 0 0 0.18483 0 0 0 -0.32462 0 1.8394 -0.49952 0.60397 -0.31951
GLY_16 -2.5314 0.41464 3.2319 -5e-05 0 0 1.65846 -1.63138 -0 -0 -2.09604 -0.43832 0 0 0 0 0 0.14068 0 0 0 0.43056 0 0.83697 0.14771 0.27312 0.43686
LEU_17 -5.15548 0.51164 4.41607 -0.52347 0.16727 0.16038 2.69432 -2.45468 -0 -0 -2.04441 0.03911 0 0 0 0 0 0.61087 0.06141 0.52063 0 -0.01154 0 0.18072 0.63502 0.96994 0.77782
PHE_18 -5.7079 0.93115 4.72021 -1.04653 0.24771 0.38584 2.61332 -2.724 -0 -0 -2.75865 -0.4943 0 0 0 0 0 -0.21256 0.05057 0 2.24264 0.39456 0 1.0402 0.41193 1.12886 1.22306
ALA_19 -4.47378 0.59909 3.25655 -0.02303 0 0 2.43224 -2.16606 -0 -0 -1.68813 -0.41572 0 0 0 0 0 -0.0624 0 0 0 -0.38168 0 1.8394 -0.12244 0.44148 -0.76449
ASP_20 -5.93844 0.61623 7.30504 -0.22393 0.00305 0.733 3.19992 -3.23724 -0.00967 -0.07101 -5.7422 0.05155 0 0 0 -0.5099 0 -0.06991 0.16598 0 3.35826 0.00724 0 -2.3716 -0.56951 0.3999 -2.90326
VAL_21 -5.74935 0.44424 4.10705 -0.2969 0.18726 0.067 2.5347 -2.55279 -0 -0 -1.5226 -0.09928 0 0 0 0 0 -0.06225 0.0094 0.06907 0 -0.39026 0 1.9342 -0.20875 0.53287 -0.99639
ARG_22 -6.36979 0.54256 5.10259 -0.43911 0.04806 0.21738 2.29391 -2.6291 -0.00092 -0.01554 -1.16706 0.32753 0 0 0 0 0 -0.01567 0.08334 2.06128 0 -0.08251 0 -1.2888 -0.16605 0.41971 -1.07818
ASP_23 -5.88896 0.38969 7.06245 -0.22817 0.06396 0.86482 3.25729 -3.38216 -0.02183 -0.18472 -4.21762 0.08552 0 0 0 -0.69097 0 0.01427 0.05201 0 3.90118 0.26503 0 -2.3716 0.09057 0.38716 -0.55211
ARG_24 -6.65177 0.41574 6.44241 -1.21738 0.33826 0.877 2.64847 -2.94329 -0 -0 -2.12435 0.14871 0 0 0 0 0 0.04996 0.03599 3.13066 0 -0.13633 0 -1.2888 0.07285 0.38609 0.18424
PHE_25 -6.73683 0.55508 5.14509 -0.93143 0.04859 0.29543 2.68104 -2.85751 -0 -0 -1.76199 -0.07546 0 0 0 0 0 -0.00847 0.17723 0 1.84963 -0.48587 0 1.0402 -0.15797 0.22642 -0.99682
LEU_26 -9.30359 0.97883 4.39427 -0.51077 0.29086 0.12148 2.91425 -3.15748 -0 -0 -2.3388 0.25227 0 0 0 0 0 0.11021 0.10771 0.30658 0 -0.28975 0 0.18072 -0.13553 0.34853 -5.73022
ALA_27 -5.11915 0.33065 5.01206 -0.02189 0 0 2.89935 -2.81777 -0.01011 -0.07715 -2.62004 -0.36314 0 0 0 0 0 0.00577 0 0 0 -0.2182 0 1.8394 -0.36258 0.36629 -1.15652
LEU_28 -6.67835 0.43525 6.29523 -0.47032 0.22611 0.11086 2.86283 -3.11139 -0.01373 -0.1317 -2.19265 0.20576 0 0 0 0 0 0.12411 0.04012 0.329 0 -0.28672 0 0.18072 -0.34904 0.34019 -2.08371
LEU_29 -8.21431 0.98068 4.74208 -0.46694 0.15672 0.10256 3.36825 -3.13425 -0 -0 -2.59525 0.22156 0 0 0 0 0 0.02689 0.00235 0.40445 0 -0.26322 0 0.18072 -0.29497 0.49007 -4.29261
LYS_30 -7.16657 0.39514 6.31873 -0.40407 0.04792 0.21374 3.02891 -2.81152 -0.01448 -0.03616 -2.52322 -0.1398 0 0 0 0 0 0.00697 0.0513 2.02998 0 0.02561 0 -1.5107 -0.28766 0.33721 -2.43864
GLN_31 -5.08004 0.3128 5.72391 -0.27095 0.0593 0.22058 2.60229 -2.76658 -0.01373 -0.1317 -2.51571 -0.48978 0 0 0 0 0 0.0568 0.08761 0 2.7338 -0.03677 0 -0.18838 -0.24316 0.23764 0.29792
ASP_32 -5.57502 0.27043 5.73406 -0.10744 0.00717 0.32639 2.82405 -2.88387 -0 -0 -2.23706 -0.36969 0 0 0 0 0 -0.01562 0.02012 0 1.71741 0.15012 0 -2.3716 -0.26324 0.35146 -2.42234
LEU_33 -9.71583 1.24281 4.35893 -0.70142 0.26457 0.27489 3.0669 -3.23862 -0 -0 -2.53106 0.11518 0 0 0 0 0 0.00147 0.01347 0.86597 0 -0.23123 0 0.18072 -0.23683 0.50712 -5.76298
GLN_34 -6.57943 0.45067 5.3536 -0.89722 0.19124 1.00805 2.72419 -3.00615 -0 -0 -2.30207 -0.96769 0 0 0 0 0 0.06315 0.14097 0 2.95621 -0.24295 0 -0.18838 -0.25142 0.55415 -0.99308
SER_35 -3.98694 0.24438 4.94233 -0.02672 0 0.06223 2.4294 -2.4091 -0 -0 -2.61496 -0.59509 0 0 0 0 0 0.04229 0.00296 0.66228 0 0.3451 0.60003 -0.77834 -0.06446 0.36367 -0.78094
TYR_36 -9.45348 0.97335 5.57705 -0.58013 0.04389 0.24882 3.15715 -3.42443 -0.00353 -0.02035 -2.7747 -0.28694 0 0 0 -0.63741 0 -0.02493 0.01719 0 2.8705 -0.03486 0.10396 1.2797 0.02318 0.50047 -2.44551
ILE_37 -9.42418 1.02041 4.52136 -0.50041 0.42712 0.09788 2.57268 -3.03307 -0.00289 -0.02016 -2.0918 0.1108 0 0 0 0 0 -0.04567 0.02551 0.45384 0 -0.46391 0 0.73287 -0.00221 0.59219 -5.02966
ALA_38 -4.39146 0.22284 4.54333 -0.02128 0 0 2.36188 -2.43723 -0 -0 -2.18608 -0.344 0 0 0 0 0 -0.04165 0 0 0 -0.17595 0 1.8394 -0.04632 0.34422 -0.3323
ASP_39 -5.25912 0.27631 7.11971 -0.20729 0.00024 0.67326 2.85285 -3.06808 -0 -0 -4.39675 -0.16241 0 0 0 -0.76322 0 -0.02502 0.00398 0 3.06793 0.24168 0 -2.3716 -0.07183 0.272 -1.81735
GLN_40 -10.3401 1.04107 9.05184 -0.29444 0.04745 0.23437 4.402 -4.47473 -0.03281 -0.16362 -5.00763 -0.49435 0 0 0 -0.50798 0 -0.037 0.03504 0 2.77851 -0.07314 0 -0.18838 -0.03912 0.54808 -3.5149
LEU_41 -5.37513 0.34699 4.38615 -0.67136 0.22444 0.23256 2.08007 -2.5634 -0.00353 -0.02035 -1.77133 0.11125 0 0 0 0 0 0.00977 0.02974 0.86106 0 -0.23216 0 0.18072 -0.17415 0.60158 -1.74709
LYS_42 -3.32989 0.21889 3.81235 -0.30384 0.02475 0.13632 1.49581 -1.73059 -0.00289 -0.02016 -0.85735 -0.01685 0 0 0 0 0 -0.07519 0.0355 1.73605 0 -0.07187 0 -1.5107 -0.36455 0.3214 -0.5028
ARG_43 -5.40905 0.33689 5.76831 -0.612 0.09441 0.39752 2.17319 -2.5055 -0 -0 -3.35034 0.2264 0 0 0 -0.76322 0 -0.02667 0.19489 2.0334 0 -0.02708 0 -1.2888 -0.50501 0.36351 -2.89915
GLY_44 -1.53183 0.10151 2.19297 -5e-05 0 0 0.93538 -1.07356 -0 -0 -1.21062 -0.34509 0 0 0 0 0 -0.169 0 0 0 -1.52318 0 0.83697 -0.45724 0.5354 -1.70833
HIS_D_45 -6.7739 0.61752 6.08215 -0.64046 0.0197 0.55417 2.42919 -3.02047 -0 -0 -2.13864 -0.64926 0 0 0 -0.83958 0 -0.07718 0.12272 0 2.69176 -0.17249 0 -0.45461 -0.08041 0.52141 -1.80838
ALA_46 -2.1919 0.13577 1.89705 -0.02517 0.00029 0 0.59476 -1.15956 -0 -0 0.41192 -0.2626 0 0 0 0 0 -0.01453 0 0 0 -0.0523 0 1.8394 -0.29652 0.39546 1.27208
VAL_47 -6.80911 0.59386 1.74429 -0.31406 0.20974 0.06985 1.84262 -1.96166 -0.00755 -0.0958 -0.98701 -0.20983 0 0 0 0 0 -0.03036 0.00339 0.09896 0 0.21282 0 1.9342 -0.48475 0.31405 -3.87636
GLY_48 -1.40511 0.0722 1.4592 -0.00016 0 0 0.68681 -0.81 -0 -0 -0.0552 -0.27858 0 0 0 0 0 -0.20918 0 0 0 -1.3448 0 0.83697 -0.07412 0.23322 -0.88874
ASP_49 -1.61681 0.07602 2.15327 -0.26477 0.09119 0.90081 0.81862 -0.97119 -0.00755 -0.0958 -0.40655 -3.44277 0 0 0 0 0 -0.04346 0.25646 0 2.46636 -0.3748 0 -2.3716 -0.08836 0.33633 -2.5846
ILE_50 -6.08879 0.76312 1.91858 -0.62345 0.66197 0.13197 1.55485 -1.51278 -0 -0 -0.83051 -0.01783 0 0 0 0 0 -0.09625 0.07139 2.06613 0 -0.05204 0 0.73287 -0.30313 0.63701 -0.98686
LYS_51 -3.84791 0.19358 3.01353 -0.47251 0.12207 0.2654 0.85335 -1.47662 -0 -0 -0.23109 -0.00452 0 0 0 0 0 -0.00615 0.01128 1.81768 0 0.07946 0 -1.5107 -0.27238 0.48341 -0.9821
LEU_52 -5.81473 0.90265 1.19039 -0.48193 0.25175 0.09384 0.55106 -1.1631 -0 -0 0.24649 0.23048 0 0 0 0 0 0.01654 0.02199 0.48549 0 -0.3573 0 0.18072 -0.18682 0.71541 -3.11705
PRO_53 -6.86338 0.89357 2.86952 -0.19053 0.01188 0.13937 0.94136 -1.20641 -0.0165 -0.08168 -0.23754 0.03281 0 0 0 0 0 0.29449 0.0313 0.39939 0 -0.84777 0 -2.4119 -0.38578 0.97406 -5.65372
ASP_54 -4.81427 0.34303 5.62669 -0.22668 0.08547 0.71842 3.4956 -2.72307 -0 -0 -4.57024 -1.24962 0 0 -1.05443 0 0 -0.03565 0.02531 0 2.28649 -0.67737 0 -2.3716 -0.37144 0.51781 -4.99554
THR_55 -6.12371 0.37161 4.17263 -0.12098 0.07374 0.06087 1.78775 -2.41773 -0.01284 -0.13792 -0.78372 -1.26128 0 0 0 0 0 0.07063 0.01231 0.10933 0 -0.06648 2.27478 -1.0874 -0.40742 0.45842 -3.02739
GLN_56 -4.34053 0.24508 5.83952 -0.58207 0.05505 0.61027 3.10596 -2.66058 -0.0043 -0.02164 -3.4269 -0.4834 0 0 -0.47289 -0.69097 0 0.24148 9e-05 0 2.64133 -0.08768 0 -0.18838 -0.21482 0.70099 0.26561
ALA_57 -5.38956 0.34012 5.49787 -0.02044 0 0 3.16973 -3.00511 -0 -0 -3.87317 -0.36087 0 0 -0.58154 0 0 -0.02981 0 0 0 -0.16411 0 1.8394 -0.13048 0.69064 -2.01734
ILE_58 -8.86533 1.24311 3.45448 -0.52721 0.58091 0.10737 2.14988 -2.85872 -0 -0 -0.83787 -0.14881 0 0 0 0 0 -0.06373 0.16992 0.6265 0 -0.41108 0 0.73287 -0.17259 0.73718 -4.0831
LEU_59 -6.19847 0.50615 3.07397 -0.67481 0.1444 0.23481 1.68104 -2.21074 -2e-05 -0.00036 -0.59015 0.14263 0 0 0 0 0 -0.01259 4e-05 0.8503 0 -0.20643 0 0.18072 -0.03879 0.79649 -2.3218
SER_60 -2.33618 0.06354 2.99345 -0.0245 0.00031 0.02446 1.0675 -1.37819 -0.00228 -0.01248 -0.85736 0.05476 0 0 0 0 0 -0.0514 0.016 0.37484 0 0.25509 0.60013 -0.77834 0.27984 0.63162 0.92081
GLU_61 -2.94152 0.22493 3.11138 -0.20908 0.04676 0.31458 1.4385 -1.53149 -0.00202 -0.00915 -0.89162 -0.56937 0 0 0 0 0 -0.01824 0.06951 0 2.99214 -0.11083 0 -2.7348 0.41444 0.49326 0.08739
ALA_62 -2.54314 0.22326 2.31626 -0.02794 0.01797 0 1.45053 -1.40078 -0 -0 -0.86227 -0.59954 0 0 0 0 0 -0.10876 0 0 0 0.26078 0 1.8394 0.20666 0.29112 1.06356
GLY_63 -2.46948 0.27951 2.81099 -0.00027 0 0 1.45292 -1.30615 -0 -0 -1.51587 -0.23567 0 0 0 0 0 -0.04467 0 0 0 0.31055 0 0.83697 0.14938 0.24376 0.51199
LEU_64 -4.42253 1.04036 3.2989 -0.51429 0.28605 0.13007 1.53991 -1.62054 -0 -0 -0.69131 0.30863 0 0 0 0 0 -0.06308 0.02966 0.27646 0 -0.29356 0 0.18072 1.16193 1.37033 2.01773
PRO_65 -2.76732 0.7646 1.75445 -0.07771 0 0.04689 0.4732 -0.81637 -0 -0 -0.10099 0.58516 0 0 0 0 0 -0.16619 0.00534 0.39218 0 -0.64871 0 -2.4119 1.02053 1.48238 -0.46444
THR_66 -6.85587 0.85984 5.18795 -0.1081 0.06722 0.05054 3.28274 -2.80019 -0.0147 -0.13892 -1.28612 -1.26026 0 0 0 0 0 0.05364 0.06749 0.6963 0 -0.38209 2.27126 -1.0874 0.0838 0.53455 -0.77832
LEU_67 -7.38224 0.54393 3.77592 -0.69571 0.22591 0.28015 2.46941 -2.56885 -0 -0 -1.26119 0.09325 0 0 0 0 0 -0.04171 0.03847 0.96219 0 -0.2572 0 0.18072 0.04334 0.44457 -3.14905
LYS_68 -6.1933 0.47017 4.96645 -0.46486 0.11468 0.23886 1.53932 -2.1634 -0 -0 -1.16826 0.14024 0 0 0 0 0 -0.0475 0.04728 2.47176 0 -0.08355 0 -1.5107 -0.30705 0.29325 -1.65661
GLN_69 -7.27161 0.61554 6.08907 -0.27717 0.07429 0.24189 2.34185 -3.03019 -0.0147 -0.13892 -1.40097 -0.54284 0 0 0 0 0 -0.03145 0.14931 0 2.91501 0.03416 0 -0.18838 -0.14443 0.31808 -0.26145
ALA_70 -5.57253 0.8539 2.84905 -0.02405 0 0 2.30302 -2.20377 -0 -0 -0.44036 -0.37332 0 0 0 0 0 -0.06111 0 0 0 -0.32231 0 1.8394 -0.33003 0.4133 -1.0688
LEU_71 -7.77622 1.03114 2.59147 -0.49552 0.17621 0.13813 2.00069 -2.23471 -0 -0 -1.19353 0.20054 0 0 0 0 0 -0.07679 0.02883 0.22703 0 0.06894 0 0.18072 -0.34665 0.64869 -4.83103
LEU_72 -7.57459 1.06371 3.5032 -0.52477 0.22593 0.15063 3.07071 -2.67415 -0.0256 -0.14873 -3.8042 0.00586 0 0 0 0 0 0.28795 0.09456 0.08695 0 0.87136 0 0.18072 0.87392 1.19983 -3.13671
LEU_73 -8.62897 2.15277 2.02701 -0.55734 0.46004 0.13555 2.30187 -2.40346 -0 -0 -0.72393 0.33191 0 0 0 0 0 -0.06892 0.43448 0.33725 0 -0.25429 0 0.18072 0.69548 1.59608 -1.98376
SER_74 -3.65645 0.21851 3.66097 -0.02652 0.00219 0.02588 0.88854 -1.80622 -0 -0 -0.59726 -0.38328 0 0 0 0 0 -0.10439 0.00011 1.21839 0 -0.15204 0.60176 -0.77834 -0.49176 0.93455 -0.44536
ARG_75 -10.4108 0.93601 8.35079 -1.45388 0.28848 1.18145 4.13215 -3.8959 -0 -0 -3.14861 -0.00063 0 0 0 -1.34756 0 0.01322 0.74788 3.12573 0 -0.20334 0 -1.2888 -0.10248 0.44079 -2.63554
ALA_76 -5.35249 0.38777 2.56876 -0.02247 0 0 1.8723 -2.21116 -0.01733 -0.15107 -0.49251 -0.37585 0 0 0 0 0 -0.06337 0 0 0 -0.3261 0 1.8394 -0.13393 0.47589 -2.00216
VAL_77 -5.23561 0.8574 2.29258 -0.3921 0.46518 0.09959 1.30821 -1.87975 -0.0256 -0.14873 -0.81901 -0.33551 0 0 0 0 0 -0.04049 0.01071 0.80597 0 0.52849 0 1.9342 -0.37439 0.7913 -0.15756
ASP_78 -3.69493 0.59116 4.93376 -0.10146 0.00486 0.30243 2.26719 -2.21703 -0.03281 -0.16361 -3.66642 -1.16406 0 0 -0.73849 0 0 -0.0227 0.01889 0 2.12997 -0.00806 0 -2.3716 0.16823 1.43374 -2.33094
LEU_79 -4.7459 0.63818 2.65155 -0.68463 0.2672 0.24838 0.75431 -1.46697 -0 -0 -1.77841 0.08636 0 0 -0.73849 0 0 -0.02953 0.03157 1.52658 0 0.26743 0 0.18072 5.69532 1.15661 4.06027
ASP_80 -4.62748 0.42248 7.21256 -0.23454 0.11552 0.75705 4.3394 -3.06648 -0.02306 -0.21797 -5.52033 -1.32199 0 0 -0.59868 0 0 -0.03982 0.04099 0 2.07814 -0.64019 0 -2.3716 5.40209 0.55218 2.25826
ALA_81 -3.55702 0.16305 3.55255 -0.02509 0.00051 0 1.67538 -2.00132 -0.01504 -0.13219 -1.12599 -0.39916 0 0 0 0 0 -0.12892 0 0 0 -0.26206 0 1.8394 -0.42554 0.33994 -0.50151
ASN_82 -3.4713 0.24901 4.28587 -0.18288 0.0327 0.27235 2.00192 -2.12534 -0.00573 -0.06691 -2.44584 -0.31791 0 0 -0.59868 0 0 -0.01788 0.00092 0 1.54742 0.14615 0 -0.93687 -0.27843 0.25166 -1.65975
ASN_83 -5.77138 0.43553 6.46157 -0.20812 0.00881 0.28949 3.31523 -3.06497 -0 -0 -3.08774 -0.40282 0 0 0 -0.63741 0 0.14497 0.09366 0 2.82854 0.237 0 -0.93687 0.16368 0.30665 0.17584
ARG_84 -6.2325 0.21485 5.97678 -0.79662 0.1528 0.53684 2.67304 -3.0834 -0.01504 -0.13219 -2.35024 0.33151 0 0 0 0 0 0.01219 0.013 2.52094 0 -0.04338 0 -1.2888 0.06171 0.3713 -1.07723
ALA_85 -4.36637 0.28347 4.50174 -0.02167 0 0 2.51204 -2.51428 -0 -0 -2.12811 -0.33086 0 0 0 0 0 0.02564 0 0 0 -0.143 0 1.8394 -0.18422 0.33825 -0.18795
LYS_86 -5.04352 0.4883 7.5153 -0.81805 0.14204 0.93087 3.78379 -3.22385 -0 -0 -5.56698 -0.21519 0 0 0 -0.73663 0 -0.03493 0.28358 2.99942 0 0.01727 0 -1.5107 -0.28601 0.59588 -0.67941
LEU_87 -7.88834 1.25369 4.51944 -0.66709 0.37011 0.22181 2.88169 -3.0457 -0.00446 -0.03931 -2.62435 0.12859 0 0 0 0 0 0.01767 0.5142 0.94711 0 -0.2497 0 0.18072 -0.28993 0.87907 -2.8948
ALA_88 -5.46159 0.31935 4.55314 -0.02279 0 0 2.9451 -2.86203 -0 -0 -2.63812 -0.37091 0 0 0 0 0 -0.00141 0 0 0 -0.30059 0 1.8394 -0.37067 0.59536 -1.77577
LYS_89 -4.46904 0.24585 5.26715 -0.29868 0.02612 0.13142 2.40627 -2.46471 -0 -0 -2.05083 -0.00838 0 0 0 0 0 -0.00571 0.0282 1.75107 0 0.0065 0 -1.5107 -0.4587 0.27615 -1.12802
ASP_90 -5.24346 0.49744 7.83158 -0.10376 0.00603 0.31125 3.9386 -3.42805 -0 -0 -5.75539 -0.25976 0 0 0 -0.73663 0 0.06915 0.02033 0 1.79523 0.13085 0 -2.3716 -0.30231 0.32368 -3.27681
LEU_91 -9.43726 1.36168 4.009 -0.48323 0.21999 0.11558 2.78996 -3.14613 -0 -0 -2.16725 0.17239 0 0 0 0 0 0.32547 0.06818 0.31639 0 -0.28444 0 0.18072 -0.2633 0.54541 -5.67684
GLY_92 -4.09921 0.70171 4.57938 -5e-05 0 0 2.30947 -2.3357 -0 -0 -1.94022 -0.43196 0 0 0 0 0 0.03094 0 0 0 0.24595 0 0.83697 0.37983 0.52463 0.80174
GLN_93 -4.70702 0.4704 5.39656 -0.42291 0.17033 0.29615 2.20053 -2.40053 -0 -0 -2.26118 -0.6879 0 0 0 -0.48912 0 -0.05285 0.09376 0 3.4942 -0.06855 0 -0.18838 0.47593 0.40413 1.72355
PHE_94 -9.26703 1.21112 4.40716 -0.58793 0.39979 0.27653 3.28502 -3.15367 -0.00725 -0.0682 -2.06671 -0.24573 0 0 0 0 0 -0.05501 0.07662 0 3.19022 0.10199 0 1.0402 -0.1836 0.70219 -0.94429
MET_95 -8.70827 1.41175 5.56322 -0.70875 0.16835 0.28535 2.90815 -2.83489 -0 -0 -2.15231 -0.27524 0 0 0 0 0 0.58656 0.15868 2.47927 0 0.12505 0 0.60916 5.65904 2.09233 7.36745
PRO_96 -5.25129 1.16345 3.71255 -0.07032 0 0.0435 1.72985 -1.66334 -0 -0 -1.81381 0.64312 0 0 0 0 0 -0.04984 0.01053 0.21638 0 -0.08319 0 -2.4119 5.77703 1.95323 3.90595
GLU_97 -8.03776 0.81633 8.95678 -0.22719 0.02868 0.30962 4.2481 -3.98588 -0.00725 -0.0682 -5.25352 -0.60377 0 0 0 -0.71796 0 0.07402 0.15532 0 3.05586 -0.35507 0 -2.7348 -0.26474 0.54936 -4.06207
VAL_98 -8.43796 1.18686 3.57601 -0.31434 0.19292 0.07053 3.30134 -2.9788 -0 -0 -2.48209 -0.16658 0 0 0 0 0 -0.0208 0.06159 0.05885 0 -0.28586 0 1.9342 -0.3131 0.48205 -4.13518
ALA_99 -5.29809 0.4761 4.08489 -0.02215 0 0 2.4049 -2.52328 -0 -0 -1.78774 -0.37299 0 0 0 0 0 -0.03827 0 0 0 -0.29046 0 1.8394 -0.27791 0.47701 -1.3286
GLN_100 -5.25192 0.34556 5.55362 -0.81906 0.12057 0.86461 1.96726 -2.60425 -0.02645 -0.17831 -1.55516 -0.87737 0 0 0 0 0 0.07746 0.00115 0 2.89171 -0.23269 0 -0.18838 -0.41347 0.36829 0.04317
VAL_101 -7.21137 0.87137 4.0323 -0.29987 0.19601 0.0674 2.85627 -2.73417 -0.01019 -0.04655 -1.89298 -0.06277 0 0 0 0 0 0.10511 0.00035 0.04837 0 -0.40129 0 1.9342 -0.14302 0.40455 -2.28629
LEU_102 -9.82355 1.55693 3.62918 -0.49988 0.21451 0.11749 2.82912 -3.01965 -0.00541 -0.02261 -1.81435 0.26367 0 0 0 0 0 -0.05046 0.37433 0.37769 0 -0.25476 0 0.18072 -0.10369 0.59623 -5.45451
LYS_103 -4.89917 0.32919 4.03304 -0.44946 0.05869 0.28427 1.1619 -1.89209 -4e-05 -0.00014 -1.55475 0.03825 0 0 0 0 0 -0.07346 0.07366 2.02498 0 -0.07493 0 -1.5107 -0.41755 0.52113 -2.34717
ALA_104 -4.79921 0.75678 4.72236 -0.02438 0 0 3.43481 -2.75723 -0.02928 -0.18393 -3.22216 -0.2051 0 0 0 0 0 0.3093 0 0 0 -0.07721 0 1.8394 -0.61523 0.86531 0.01425
PRO_105 -2.49558 0.3503 2.18439 -0.06727 0 0.04234 0.63608 -0.94977 -0 -0 0.10775 0.61843 0 0 0 0 0 -0.13677 0.01935 0.20843 0 -0.32892 0 -2.4119 -0.31224 0.89733 -1.63805
GLU_106 -3.8647 0.33905 3.42968 -0.4797 0.24059 1.46484 0.8953 -1.53107 -0.01302 -0.11297 -0.5847 -2.68174 0 0 0 0 0 -0.03274 0.08329 0 3.82492 -0.1991 0 -2.7348 -0.25025 0.49912 -1.70799
LYS_107 -4.16538 0.33376 3.36944 -0.68649 0.13122 0.48781 1.39875 -1.61685 -0 -0 -0.66137 -0.00224 0 0 0 0 0 0.11667 0.02829 2.60404 0 -0.15708 0 -1.5107 0.01146 0.4066 0.08793
GLY_108 -1.68538 0.04319 2.38383 -4e-05 0 0 0.96259 -1.14393 -0 -0 -0.88175 -0.37385 0 0 0 0 0 -0.17734 0 0 0 -1.12363 0 0.83697 -0.07796 0.4855 -0.75181
ALA_109 -4.55137 0.53075 1.96342 -0.0238 0 0 1.06123 -1.70693 -0.0245 -0.16 -1.39586 -0.21146 0 0 0 0 0 -0.00469 0 0 0 -0.10173 0 1.8394 -0.82456 0.46177 -3.14833
SER_110 -4.07264 0.32842 5.44179 -0.03233 0 0.07391 2.84335 -2.49652 -0.03528 -0.26252 -2.55511 -0.40389 0 0 -0.45585 0 0 0.00271 2e-05 0.15729 0 -0.45341 0.62289 -0.77834 -0.74297 0.50647 -2.31203
TRP_111 -5.80697 0.42282 3.31653 -1.20547 0.17873 0.40143 1.53511 -2.10468 -0 -0 -0.88053 -0.59257 0 0 0 0 0 0.05929 0.55059 0 1.70199 0.07271 0 1.6906 -0.53122 0.98087 -0.21075
GLU_112 -3.40716 0.17979 4.75299 -0.465 0.25716 1.46894 1.85057 -2.18446 -0.02973 -0.15334 -1.78107 -2.89564 0 0 0 0 0 0.16013 0.02196 0 3.92052 -0.15757 0 -2.7348 -0.39461 0.69595 -0.89536
GLU_113 -6.0263 0.36417 5.50377 -0.35439 0.10338 0.43321 2.58054 -2.93611 -0.06764 -0.41902 -1.99927 -0.63113 0 0 -0.45585 0 0 -0.02255 0.02454 0 3.63009 -0.23633 0 -2.7348 -0.36652 0.26083 -3.34936
ILE_114 -10.6093 1.33075 4.42317 -0.4878 0.36067 0.09654 2.62755 -3.41699 -0 -0 -2.47828 0.01721 0 0 0 0 0 -0.04604 0.08839 0.47188 0 -0.42431 0 0.73287 -0.13516 0.50787 -6.94095
ASN_115 -6.11465 0.41948 5.89171 -0.18026 0.03887 0.26712 2.61144 -3.03745 -0.00645 -0.04616 -2.44142 -0.26931 0 0 0 0 0 -0.03586 7e-05 0 1.4893 0.51501 0 -0.93687 0.25349 0.5403 -1.04163
ALA_116 -3.95821 0.13246 4.12653 -0.02225 0 0 2.10038 -2.25946 -0.01529 -0.14276 -1.85958 -0.34295 0 0 0 0 0 -0.04153 0 0 0 -0.21295 0 1.8394 -0.00486 0.27677 -0.38429
VAL_117 -6.05196 0.63365 3.6589 -0.31612 0.23525 0.07296 2.56416 -2.54317 -0.01104 -0.09635 -2.55957 -0.3197 0 0 0 0 0 -0.01594 0.01859 0.25838 0 -0.37033 0 1.9342 -0.19851 0.54404 -2.56255
VAL_118 -7.93826 0.92482 3.88204 -0.36636 0.29422 0.08907 2.88359 -2.99763 -0.00909 -0.04932 -1.62287 -0.12583 0 0 0 0 0 0.01588 0.00645 0.85209 0 0.05975 0 1.9342 -0.16082 0.87092 -1.45715
ARG_119 -5.76529 0.53613 6.1398 -0.44017 0.0547 0.21927 2.71003 -2.88771 -0 -0 -2.37636 0.30186 0 0 0 0 0 0.19729 0.16099 2.08655 0 -0.10475 0 -1.2888 -0.35943 0.70148 -0.11442
GLU_120 -5.67251 0.41535 7.62746 -0.43634 0.05972 0.85439 3.69436 -3.33175 -0.01529 -0.14276 -3.89431 -0.48221 0 0 0 -0.86472 0 0.17025 0.00303 0 3.31106 -0.3438 0 -2.7348 -0.5047 0.45422 -1.83336
ALA_121 -6.46888 0.96792 3.1646 -0.0239 0 0 2.60308 -2.78266 -0 -0 -0.92133 -0.40892 0 0 0 0 0 0.15938 0 0 0 -0.3069 0 1.8394 -0.66907 0.44678 -2.40051
LYS_122 -5.71031 0.79215 5.21313 -0.39434 0.03755 0.20163 2.6895 -2.56361 -0.02613 -0.13282 -1.92951 -0.14039 0 0 0 0 0 0.0592 0.03234 2.21329 0 0.01836 0 -1.5107 -0.51662 0.44617 -1.22108
LYS_123 -4.90788 0.4595 6.80804 -0.30125 0.03119 0.1327 3.70001 -2.87413 -0 -0 -4.70933 0.01924 0 0 0 -0.86472 0 -0.05068 0.16083 1.68116 0 -0.06248 0 -1.5107 -0.38941 0.60345 -2.07447
ALA_124 -6.53479 1.30887 3.5586 -0.0265 0.00125 0 2.60911 -2.9349 -0 -0 -1.06191 -0.42345 0 0 0 0 0 -0.12535 0 0 0 -0.14649 0 1.8394 -0.34196 0.66288 -1.61524
ILE_125 -8.13621 0.86535 4.19901 -0.51426 0.49433 0.11155 2.44392 -2.8412 -0.005 -0.04136 -1.50708 -0.35117 0 0 0 0 0 -0.07151 0.00242 1.02262 0 -0.10804 0 0.73287 -0.17505 0.7185 -3.1603
HIS_D_126 -3.57662 0.25441 2.68783 -0.4094 0.0095 0.53913 0.99748 -1.63901 -0.02667 -0.13487 -0.49448 -0.26042 0 0 0 0 0 0.02612 0.01159 0 1.54131 -0.37304 0 -0.45461 0.11431 0.60634 -0.5811
ASP_127 -5.19081 0.25822 7.12056 -0.24103 0.11106 0.8136 3.94325 -3.23187 -0.01642 -0.11771 -4.18111 -0.94779 0 0 -0.72658 0 0 -0.07234 0.0698 0 2.48597 -0.76544 0 -2.3716 0.0042 0.26826 -2.78778
ALA_128 -5.09896 0.52669 3.26244 -0.02412 0.00015 0 1.99795 -2.36844 -0 -0 -0.92816 -0.37344 0 0 0 0 0 -0.06161 0 0 0 -0.37034 0 1.8394 -0.5508 0.61984 -1.5294
GLU_129 -4.39742 0.34739 5.58568 -0.32986 0.05173 0.37385 1.97004 -2.51564 -2e-05 -0.00054 -2.24016 -0.56607 0 0 -0.24253 0 0 0.05095 0.01217 0 3.47259 -0.16735 0 -2.7348 -0.39498 0.6287 -1.09628
GLU_130 -6.43311 0.37655 7.20325 -0.48155 0.14095 0.99523 3.18458 -3.29397 -0 -0 -3.70517 -0.51223 0 0 -0.48405 -0.94284 0 0.06149 0.04399 0 3.17962 -0.35436 0 -2.7348 -0.28217 0.36022 -3.67835
ALA_131 -7.22066 1.33263 3.54724 -0.02348 0 0 3.17528 -3.25739 -0.0164 -0.11717 -2.84814 -0.34767 0 0 0 0 0 0.04252 0 0 0 -0.23402 0 1.8394 -0.44138 0.50051 -4.06873
ARG_132 -10.158 1.21791 8.74537 -0.75976 0.10558 0.49669 3.78112 -4.25287 -0 -0 -2.50919 0.34695 0 0 0 0 0 -0.00472 0.07887 1.46405 0 -0.03431 0 -1.2888 -0.309 0.53676 -2.54335
ARG_133 -6.14514 0.2342 7.03641 -1.08314 0.21984 0.69957 3.41942 -3.33978 -0.01104 -0.09635 -3.67597 0.1164 0 0 0 -0.94284 0 -0.00876 0.04705 2.28935 0 -0.04726 0 -1.2888 -0.14585 0.42208 -2.30059
VAL_134 -7.53336 0.52934 3.77171 -0.3171 0.24246 0.07199 2.5306 -2.85305 -0 -0 -2.07063 -0.09196 0 0 0 0 0 -0.06423 0.03895 0.03444 0 -0.34425 0 1.9342 -0.03186 0.2793 -3.87345
ALA_135 -5.46553 0.33808 2.97363 -0.02188 0 0 2.3687 -2.399 -0 -0 -2.50764 -0.34348 0 0 0 0 0 -0.00172 0 0 0 -0.19996 0 1.8394 -0.15726 0.26837 -3.30829
LEU_136 -7.38028 0.76619 4.39044 -0.62895 0.26042 0.17268 2.5763 -2.7978 -0 -0 -1.83985 0.05262 0 0 0 0 0 0.12059 0.16416 1.41113 0 -0.29014 0 0.18072 -0.28114 0.7373 -2.38562
SER_137 -4.43307 0.26111 5.11708 -0.02642 0 0.06145 2.64877 -2.5509 -0 -0 -2.24026 -0.63378 0 0 0 0 0 0.01141 0 0.63871 0 0.34377 0.60194 -0.77834 0.04571 0.64323 -0.28959
LEU_138 -8.84127 0.99325 4.26698 -0.50699 0.32032 0.12333 3.34635 -3.13664 -0 -0 -3.2501 0.24428 0 0 0 0 0 0.02133 0.02107 0.32146 0 -0.28663 0 0.18072 -0.00213 0.3271 -5.85759
ARG_139 -6.02276 0.20235 5.96554 -0.93582 0.18123 0.58018 2.86619 -2.83062 -0 -0 -1.89539 0.25784 0 0 0 0 0 0.01127 0.09554 2.74836 0 -0.07112 0 -1.2888 -0.30779 0.45048 0.00667
SER_140 -4.57316 0.27258 5.7579 -0.02302 0 0.02195 2.60772 -2.6697 -0 -0 -2.28362 -0.31789 0 0 0 0 0 -0.00112 0.0099 0.50005 0 0.32157 0.60009 -0.77834 -0.06041 0.37604 -0.23947
VAL_141 -8.03338 0.84755 5.26685 -0.27612 0.15717 0.04662 3.29902 -3.40476 -0 -0 -3.37759 0.27099 0 0 0 0 0 -0.00459 0.03705 0.65237 0 0.13097 0 1.9342 -0.01732 0.63794 -1.83303
THR_142 -4.46942 0.30229 5.67589 -0.19811 0.09889 0.07047 2.48409 -2.56096 -0 -0 -2.56619 -0.08159 0 0 0 0 0 0.05771 0.00677 0.0591 0 -0.02055 2.26739 -1.0874 -0.01714 0.59319 0.61443
LYS_143 -3.35617 0.11831 3.82553 -0.28912 0.01889 0.12 1.28604 -1.69419 -0 -0 -0.53967 -0.01796 0 0 0 0 0 -0.04119 0.01989 1.72057 0 -0.0228 0 -1.5107 -0.16458 0.30312 -0.22402
GLU_144 -4.34183 0.26919 5.13395 -0.2151 0.03088 0.31352 1.78226 -2.25231 -0 -0 -1.15309 -0.59848 0 0 0 -0.63249 0 -0.04331 0.16179 0 3.0261 -0.24853 0 -2.7348 -0.45249 0.34218 -1.61254
GLY_145 -2.13315 0.09439 2.90821 -6e-05 0 0 1.50561 -1.4102 -0 -0 -0.3646 -0.37453 0 0 0 0 0 -0.13952 0 0 0 -1.46016 0 0.83697 -0.22473 0.26752 -0.49425
ASN_146 -5.06141 0.27751 4.17503 -0.18959 0.06466 0.31271 1.78848 -2.02587 -0 -0 -1.80231 -0.50807 0 0 0 -0.63249 0 -0.03095 0.01465 0 2.16059 -0.65531 0 -0.93687 -0.30486 0.28227 -3.07183
LYS:CtermProteinFull_147 -4.9345 0.42735 5.01084 -0.61174 0.17757 0.53982 1.3289 -1.98477 -0.03944 -0.29113 -2.80537 -0.30826 0 0 0 -0.22884 0 0 0.19352 2.82385 0 0 0 -1.5107 -0.28738 0.68116 -1.8191
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 555624 DOMAINID 550425 MODEL 4 2023-10-07_00000091_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 86.463
ATOM      1  N   GLY A   1       7.731  22.560  -8.240  1.00 13.950          N  
ATOM      2  CA  GLY A   1       7.796  21.520  -7.219  1.00 13.180          C  
ATOM      3  C   GLY A   1       6.649  20.532  -7.374  1.00 12.690          C  
ATOM      4  O   GLY A   1       5.502  20.839  -7.047  1.00 12.690          O  
ATOM      5 1H   GLY A   1       8.575  23.114  -8.211  1.00 16.740          H  
ATOM      6 2H   GLY A   1       7.641  22.131  -9.151  1.00 16.740          H  
ATOM      7 3H   GLY A   1       6.934  23.155  -8.069  1.00 16.740          H  
ATOM      8 1HA  GLY A   1       8.749  20.995  -7.294  1.00 15.820          H  
ATOM      9 2HA  GLY A   1       7.758  21.978  -6.231  1.00 15.820          H  
ATOM     10  N   THR A   2       6.969  19.315  -7.802  1.00 12.460          N  
ATOM     11  CA  THR A   2       5.973  18.268  -8.038  1.00 12.180          C  
ATOM     12  C   THR A   2       5.102  17.993  -6.820  1.00 11.900          C  
ATOM     13  O   THR A   2       3.897  17.804  -6.949  1.00 12.120          O  
ATOM     14  CB  THR A   2       6.657  16.957  -8.496  1.00 17.160          C  
ATOM     15  OG1 THR A   2       7.352  17.191  -9.728  1.00 17.160          O  
ATOM     16  CG2 THR A   2       5.610  15.849  -8.702  1.00 17.160          C  
ATOM     17  H   THR A   2       7.929  19.096  -8.034  1.00 14.950          H  
ATOM     18  HA  THR A   2       5.318  18.600  -8.844  1.00 14.620          H  
ATOM     19  HB  THR A   2       7.373  16.644  -7.756  1.00 20.600          H  
ATOM     20  HG1 THR A   2       7.884  16.418  -9.948  1.00 20.600          H  
ATOM     21 1HG2 THR A   2       6.105  14.938  -9.034  1.00 20.600          H  
ATOM     22 2HG2 THR A   2       5.079  15.638  -7.773  1.00 20.600          H  
ATOM     23 3HG2 THR A   2       4.902  16.168  -9.457  1.00 20.600          H  
ATOM     24  N   GLY A   3       5.712  17.964  -5.639  1.00 11.620          N  
ATOM     25  CA  GLY A   3       5.012  17.656  -4.395  1.00 11.520          C  
ATOM     26  C   GLY A   3       4.295  18.850  -3.757  1.00 11.740          C  
ATOM     27  O   GLY A   3       3.756  18.720  -2.661  1.00 11.930          O  
ATOM     28  H   GLY A   3       6.705  18.145  -5.614  1.00 13.940          H  
ATOM     29 1HA  GLY A   3       4.303  16.855  -4.571  1.00 13.820          H  
ATOM     30 2HA  GLY A   3       5.733  17.263  -3.680  1.00 13.820          H  
ATOM     31  N   GLU A   4       4.368  20.033  -4.382  1.00 11.890          N  
ATOM     32  CA  GLU A   4       3.758  21.272  -3.879  1.00 12.280          C  
ATOM     33  C   GLU A   4       4.117  21.593  -2.421  1.00 12.050          C  
ATOM     34  O   GLU A   4       3.294  22.133  -1.683  1.00 12.580          O  
ATOM     35  CB  GLU A   4       2.224  21.212  -4.044  1.00 17.040          C  
ATOM     36  CG  GLU A   4       1.751  21.099  -5.511  1.00 17.040          C  
ATOM     37  CD  GLU A   4       0.225  21.103  -5.703  1.00 17.040          C  
ATOM     38  OE1 GLU A   4      -0.493  21.419  -4.778  1.00 17.040          O  
ATOM     39  OE2 GLU A   4      -0.207  20.783  -6.788  1.00 17.040          O  
ATOM     40  H   GLU A   4       4.821  20.087  -5.297  1.00 14.270          H  
ATOM     41  HA  GLU A   4       4.126  22.091  -4.499  1.00 14.740          H  
ATOM     42 1HB  GLU A   4       1.829  20.354  -3.498  1.00 20.440          H  
ATOM     43 2HB  GLU A   4       1.774  22.106  -3.616  1.00 20.440          H  
ATOM     44 1HG  GLU A   4       2.161  21.946  -6.055  1.00 20.440          H  
ATOM     45 2HG  GLU A   4       2.176  20.207  -5.953  1.00 20.440          H  
ATOM     46  N   LYS A   5       5.359  21.291  -2.026  1.00 11.420          N  
ATOM     47  CA  LYS A   5       5.891  21.493  -0.676  1.00 11.360          C  
ATOM     48  C   LYS A   5       5.112  20.754   0.425  1.00 10.660          C  
ATOM     49  O   LYS A   5       5.164  21.158   1.589  1.00 10.680          O  
ATOM     50  CB  LYS A   5       5.940  22.989  -0.344  1.00 15.930          C  
ATOM     51  CG  LYS A   5       6.781  23.816  -1.309  1.00 15.930          C  
ATOM     52  CD  LYS A   5       6.848  25.276  -0.878  1.00 15.930          C  
ATOM     53  CE  LYS A   5       7.652  26.113  -1.868  1.00 15.930          C  
ATOM     54  NZ  LYS A   5       7.695  27.553  -1.477  1.00 15.930          N  
ATOM     55  H   LYS A   5       5.988  20.896  -2.707  1.00 13.700          H  
ATOM     56  HA  LYS A   5       6.910  21.107  -0.660  1.00 13.630          H  
ATOM     57 1HB  LYS A   5       4.934  23.402  -0.319  1.00 19.110          H  
ATOM     58 2HB  LYS A   5       6.363  23.119   0.651  1.00 19.110          H  
ATOM     59 1HG  LYS A   5       7.789  23.407  -1.349  1.00 19.110          H  
ATOM     60 2HG  LYS A   5       6.344  23.761  -2.304  1.00 19.110          H  
ATOM     61 1HD  LYS A   5       5.836  25.678  -0.809  1.00 19.110          H  
ATOM     62 2HD  LYS A   5       7.313  25.342   0.105  1.00 19.110          H  
ATOM     63 1HE  LYS A   5       8.670  25.729  -1.914  1.00 19.110          H  
ATOM     64 2HE  LYS A   5       7.198  26.030  -2.855  1.00 19.110          H  
ATOM     65 1HZ  LYS A   5       8.235  28.070  -2.157  1.00 19.110          H  
ATOM     66 2HZ  LYS A   5       6.756  27.923  -1.443  1.00 19.110          H  
ATOM     67 3HZ  LYS A   5       8.126  27.644  -0.567  1.00 19.110          H  
ATOM     68  N   LEU A   6       4.455  19.645   0.079  1.00 10.180          N  
ATOM     69  CA  LEU A   6       3.689  18.847   1.034  1.00  9.590          C  
ATOM     70  C   LEU A   6       4.423  17.575   1.453  1.00  9.890          C  
ATOM     71  O   LEU A   6       5.216  17.018   0.684  1.00 10.260          O  
ATOM     72  CB  LEU A   6       2.356  18.475   0.379  1.00 13.660          C  
ATOM     73  CG  LEU A   6       1.473  19.656  -0.103  1.00 13.660          C  
ATOM     74  CD1 LEU A   6       0.288  19.115  -0.837  1.00 13.660          C  
ATOM     75  CD2 LEU A   6       1.024  20.505   1.078  1.00 13.660          C  
ATOM     76  H   LEU A   6       4.424  19.363  -0.904  1.00 12.220          H  
ATOM     77  HA  LEU A   6       3.519  19.435   1.933  1.00 11.510          H  
ATOM     78 1HB  LEU A   6       2.571  17.864  -0.492  1.00 16.390          H  
ATOM     79 2HB  LEU A   6       1.787  17.885   1.072  1.00 16.390          H  
ATOM     80  HG  LEU A   6       2.037  20.262  -0.793  1.00 16.390          H  
ATOM     81 1HD1 LEU A   6      -0.318  19.943  -1.197  1.00 16.390          H  
ATOM     82 2HD1 LEU A   6       0.632  18.525  -1.689  1.00 16.390          H  
ATOM     83 3HD1 LEU A   6      -0.299  18.502  -0.163  1.00 16.390          H  
ATOM     84 1HD2 LEU A   6       0.408  21.323   0.712  1.00 16.390          H  
ATOM     85 2HD2 LEU A   6       0.447  19.901   1.769  1.00 16.390          H  
ATOM     86 3HD2 LEU A   6       1.888  20.919   1.592  1.00 16.390          H  
ATOM     87  N   SER A   7       4.160  17.100   2.678  1.00  9.920          N  
ATOM     88  CA  SER A   7       4.735  15.828   3.117  1.00 10.370          C  
ATOM     89  C   SER A   7       3.967  14.734   2.376  1.00  9.930          C  
ATOM     90  O   SER A   7       2.866  14.993   1.902  1.00  9.230          O  
ATOM     91  CB  SER A   7       4.558  15.657   4.619  1.00 14.340          C  
ATOM     92  OG  SER A   7       3.215  15.399   4.952  1.00 14.340          O  
ATOM     93  H   SER A   7       3.536  17.622   3.316  1.00 11.900          H  
ATOM     94  HA  SER A   7       5.791  15.810   2.853  1.00 12.440          H  
ATOM     95 1HB  SER A   7       5.192  14.873   5.001  1.00 17.210          H  
ATOM     96 2HB  SER A   7       4.868  16.582   5.107  1.00 17.210          H  
ATOM     97  HG  SER A   7       3.179  15.451   5.919  1.00 17.210          H  
ATOM     98  N   PRO A   8       4.442  13.483   2.277  1.00 10.460          N  
ATOM     99  CA  PRO A   8       3.712  12.407   1.614  1.00 10.330          C  
ATOM    100  C   PRO A   8       2.240  12.270   2.060  1.00  9.900          C  
ATOM    101  O   PRO A   8       1.357  11.998   1.232  1.00  9.810          O  
ATOM    102  CB  PRO A   8       4.551  11.187   2.014  1.00 15.500          C  
ATOM    103  CG  PRO A   8       5.973  11.749   2.150  1.00 15.500          C  
ATOM    104  CD  PRO A   8       5.783  13.107   2.785  1.00 15.500          C  
ATOM    105  HA  PRO A   8       3.765  12.568   0.528  1.00 12.400          H  
ATOM    106 1HB  PRO A   8       4.163  10.748   2.946  1.00 18.590          H  
ATOM    107 2HB  PRO A   8       4.468  10.411   1.241  1.00 18.590          H  
ATOM    108 1HG  PRO A   8       6.603  11.072   2.752  1.00 18.590          H  
ATOM    109 2HG  PRO A   8       6.449  11.830   1.164  1.00 18.590          H  
ATOM    110 1HD  PRO A   8       5.788  13.008   3.874  1.00 18.590          H  
ATOM    111 2HD  PRO A   8       6.563  13.787   2.416  1.00 18.590          H  
ATOM    112  N   ASP A   9       1.947  12.494   3.343  1.00  9.840          N  
ATOM    113  CA  ASP A   9       0.565  12.358   3.803  1.00  9.680          C  
ATOM    114  C   ASP A   9      -0.251  13.584   3.450  1.00  9.090          C  
ATOM    115  O   ASP A   9      -1.409  13.465   3.028  1.00  8.460          O  
ATOM    116  CB  ASP A   9       0.534  12.080   5.283  1.00 13.620          C  
ATOM    117  CG  ASP A   9       1.137  10.728   5.639  1.00 13.620          C  
ATOM    118  OD1 ASP A   9       1.253   9.797   4.805  1.00 13.620          O  
ATOM    119  OD2 ASP A   9       1.530  10.635   6.771  1.00 13.620          O  
ATOM    120  H   ASP A   9       2.682  12.685   4.010  1.00 11.810          H  
ATOM    121  HA  ASP A   9       0.108  11.513   3.305  1.00 11.620          H  
ATOM    122 1HB  ASP A   9       1.070  12.867   5.816  1.00 16.340          H  
ATOM    123 2HB  ASP A   9      -0.482  12.088   5.625  1.00 16.340          H  
ATOM    124  N   GLU A  10       0.354  14.760   3.604  1.00  9.470          N  
ATOM    125  CA  GLU A  10      -0.312  16.006   3.265  1.00  9.250          C  
ATOM    126  C   GLU A  10      -0.607  16.031   1.770  1.00  8.920          C  
ATOM    127  O   GLU A  10      -1.636  16.551   1.338  1.00  8.500          O  
ATOM    128  CB  GLU A  10       0.558  17.185   3.655  1.00 13.040          C  
ATOM    129  CG  GLU A  10       0.690  17.391   5.138  1.00 13.040          C  
ATOM    130  CD  GLU A  10       1.716  18.406   5.496  1.00 13.040          C  
ATOM    131  OE1 GLU A  10       2.585  18.679   4.681  1.00 13.040          O  
ATOM    132  OE2 GLU A  10       1.663  18.888   6.602  1.00 13.040          O  
ATOM    133  H   GLU A  10       1.307  14.796   3.973  1.00 11.360          H  
ATOM    134  HA  GLU A  10      -1.252  16.062   3.812  1.00 11.100          H  
ATOM    135 1HB  GLU A  10       1.540  17.035   3.253  1.00 15.650          H  
ATOM    136 2HB  GLU A  10       0.155  18.092   3.222  1.00 15.650          H  
ATOM    137 1HG  GLU A  10      -0.272  17.722   5.521  1.00 15.650          H  
ATOM    138 2HG  GLU A  10       0.927  16.444   5.611  1.00 15.650          H  
ATOM    139  N   ALA A  11       0.310  15.473   0.982  1.00  9.290          N  
ATOM    140  CA  ALA A  11       0.197  15.408  -0.456  1.00  9.200          C  
ATOM    141  C   ALA A  11      -1.013  14.578  -0.880  1.00  8.340          C  
ATOM    142  O   ALA A  11      -1.851  15.048  -1.657  1.00  8.020          O  
ATOM    143  CB  ALA A  11       1.493  14.832  -0.996  1.00 12.920          C  
ATOM    144  H   ALA A  11       1.154  15.099   1.412  1.00 11.150          H  
ATOM    145  HA  ALA A  11       0.064  16.404  -0.844  1.00 11.040          H  
ATOM    146 1HB  ALA A  11       1.480  14.792  -2.040  1.00 15.500          H  
ATOM    147 2HB  ALA A  11       2.323  15.460  -0.677  1.00 15.500          H  
ATOM    148 3HB  ALA A  11       1.634  13.833  -0.603  1.00 15.500          H  
ATOM    149  N   LYS A  12      -1.168  13.383  -0.303  1.00  8.150          N  
ATOM    150  CA  LYS A  12      -2.310  12.528  -0.628  1.00  7.610          C  
ATOM    151  C   LYS A  12      -3.621  13.209  -0.226  1.00  7.000          C  
ATOM    152  O   LYS A  12      -4.603  13.194  -0.980  1.00  6.580          O  
ATOM    153  CB  LYS A  12      -2.148  11.152   0.027  1.00 10.870          C  
ATOM    154  CG  LYS A  12      -0.998  10.283  -0.595  1.00 10.870          C  
ATOM    155  CD  LYS A  12      -0.941   8.816  -0.040  1.00 10.870          C  
ATOM    156  CE  LYS A  12      -0.606   8.780   1.451  1.00 10.870          C  
ATOM    157  NZ  LYS A  12       0.729   9.365   1.756  1.00 10.870          N  
ATOM    158  H   LYS A  12      -0.439  13.052   0.335  1.00  9.780          H  
ATOM    159  HA  LYS A  12      -2.333  12.385  -1.709  1.00  9.130          H  
ATOM    160 1HB  LYS A  12      -1.913  11.319   1.079  1.00 13.040          H  
ATOM    161 2HB  LYS A  12      -3.076  10.604  -0.016  1.00 13.040          H  
ATOM    162 1HG  LYS A  12      -1.167  10.223  -1.674  1.00 13.040          H  
ATOM    163 2HG  LYS A  12      -0.047  10.775  -0.444  1.00 13.040          H  
ATOM    164 1HD  LYS A  12      -1.898   8.325  -0.200  1.00 13.040          H  
ATOM    165 2HD  LYS A  12      -0.178   8.257  -0.569  1.00 13.040          H  
ATOM    166 1HE  LYS A  12      -1.359   9.340   1.989  1.00 13.040          H  
ATOM    167 2HE  LYS A  12      -0.629   7.763   1.785  1.00 13.040          H  
ATOM    168 1HZ  LYS A  12       0.903   9.365   2.816  1.00 13.040          H  
ATOM    169 2HZ  LYS A  12       1.475   8.876   1.293  1.00 13.040          H  
ATOM    170 3HZ  LYS A  12       0.694  10.334   1.391  1.00 13.040          H  
ATOM    171  N   PHE A  13      -3.619  13.817   0.963  1.00  7.190          N  
ATOM    172  CA  PHE A  13      -4.752  14.556   1.504  1.00  7.080          C  
ATOM    173  C   PHE A  13      -5.190  15.667   0.560  1.00  7.050          C  
ATOM    174  O   PHE A  13      -6.372  15.770   0.214  1.00  6.890          O  
ATOM    175  CB  PHE A  13      -4.317  15.131   2.844  1.00  9.960          C  
ATOM    176  CG  PHE A  13      -5.212  16.078   3.550  1.00  9.960          C  
ATOM    177  CD1 PHE A  13      -6.205  15.657   4.402  1.00  9.960          C  
ATOM    178  CD2 PHE A  13      -5.032  17.441   3.362  1.00  9.960          C  
ATOM    179  CE1 PHE A  13      -7.001  16.593   5.049  1.00  9.960          C  
ATOM    180  CE2 PHE A  13      -5.827  18.356   3.998  1.00  9.960          C  
ATOM    181  CZ  PHE A  13      -6.813  17.928   4.843  1.00  9.960          C  
ATOM    182  H   PHE A  13      -2.777  13.758   1.545  1.00  8.630          H  
ATOM    183  HA  PHE A  13      -5.582  13.867   1.650  1.00  8.500          H  
ATOM    184 1HB  PHE A  13      -4.157  14.295   3.482  1.00 11.950          H  
ATOM    185 2HB  PHE A  13      -3.370  15.606   2.730  1.00 11.950          H  
ATOM    186  HD1 PHE A  13      -6.354  14.589   4.568  1.00 11.950          H  
ATOM    187  HD2 PHE A  13      -4.241  17.786   2.692  1.00 11.950          H  
ATOM    188  HE1 PHE A  13      -7.783  16.278   5.721  1.00 11.950          H  
ATOM    189  HE2 PHE A  13      -5.673  19.423   3.834  1.00 11.950          H  
ATOM    190  HZ  PHE A  13      -7.449  18.649   5.353  1.00 11.950          H  
ATOM    191  N   ARG A  14      -4.234  16.511   0.144  1.00  7.490          N  
ATOM    192  CA  ARG A  14      -4.519  17.601  -0.765  1.00  7.830          C  
ATOM    193  C   ARG A  14      -5.012  17.120  -2.118  1.00  7.360          C  
ATOM    194  O   ARG A  14      -5.884  17.754  -2.724  1.00  7.440          O  
ATOM    195  CB  ARG A  14      -3.286  18.480  -0.948  1.00 10.830          C  
ATOM    196  CG  ARG A  14      -3.454  19.645  -1.937  1.00 10.830          C  
ATOM    197  CD  ARG A  14      -2.966  19.281  -3.320  1.00 10.830          C  
ATOM    198  NE  ARG A  14      -3.182  20.311  -4.280  1.00 10.830          N  
ATOM    199  CZ  ARG A  14      -4.356  20.524  -4.924  1.00 10.830          C  
ATOM    200  NH1 ARG A  14      -5.432  19.775  -4.661  1.00 10.830          N  
ATOM    201  NH2 ARG A  14      -4.435  21.494  -5.824  1.00 10.830          N  
ATOM    202  H   ARG A  14      -3.277  16.390   0.481  1.00  8.990          H  
ATOM    203  HA  ARG A  14      -5.300  18.211  -0.316  1.00  9.400          H  
ATOM    204 1HB  ARG A  14      -2.988  18.891   0.015  1.00 12.990          H  
ATOM    205 2HB  ARG A  14      -2.463  17.856  -1.302  1.00 12.990          H  
ATOM    206 1HG  ARG A  14      -4.502  19.933  -1.991  1.00 12.990          H  
ATOM    207 2HG  ARG A  14      -2.868  20.495  -1.592  1.00 12.990          H  
ATOM    208 1HD  ARG A  14      -1.899  19.160  -3.229  1.00 12.990          H  
ATOM    209 2HD  ARG A  14      -3.373  18.377  -3.714  1.00 12.990          H  
ATOM    210  HE  ARG A  14      -2.364  20.899  -4.527  1.00 12.990          H  
ATOM    211 1HH1 ARG A  14      -5.406  19.020  -3.949  1.00 12.990          H  
ATOM    212 2HH1 ARG A  14      -6.297  19.951  -5.146  1.00 12.990          H  
ATOM    213 1HH2 ARG A  14      -3.621  22.067  -6.026  1.00 12.990          H  
ATOM    214 2HH2 ARG A  14      -5.299  21.665  -6.310  1.00 12.990          H  
ATOM    215  N   ALA A  15      -4.433  16.038  -2.645  1.00  7.100          N  
ATOM    216  CA  ALA A  15      -4.889  15.545  -3.930  1.00  6.850          C  
ATOM    217  C   ALA A  15      -6.350  15.145  -3.841  1.00  6.220          C  
ATOM    218  O   ALA A  15      -7.142  15.437  -4.736  1.00  6.030          O  
ATOM    219  CB  ALA A  15      -4.065  14.369  -4.384  1.00  9.690          C  
ATOM    220  H   ALA A  15      -3.659  15.576  -2.156  1.00  8.520          H  
ATOM    221  HA  ALA A  15      -4.798  16.350  -4.657  1.00  8.220          H  
ATOM    222 1HB  ALA A  15      -4.444  14.054  -5.347  1.00 11.630          H  
ATOM    223 2HB  ALA A  15      -3.028  14.655  -4.466  1.00 11.630          H  
ATOM    224 3HB  ALA A  15      -4.163  13.560  -3.660  1.00 11.630          H  
ATOM    225  N   GLY A  16      -6.727  14.516  -2.733  1.00  6.200          N  
ATOM    226  CA  GLY A  16      -8.103  14.122  -2.543  1.00  6.080          C  
ATOM    227  C   GLY A  16      -8.518  13.174  -3.649  1.00  5.180          C  
ATOM    228  O   GLY A  16      -7.837  12.190  -3.925  1.00  5.050          O  
ATOM    229  H   GLY A  16      -6.025  14.251  -2.033  1.00  7.440          H  
ATOM    230 1HA  GLY A  16      -8.208  13.640  -1.571  1.00  7.300          H  
ATOM    231 2HA  GLY A  16      -8.739  15.004  -2.540  1.00  7.300          H  
ATOM    232  N   LEU A  17      -9.609  13.505  -4.335  1.00  4.910          N  
ATOM    233  CA  LEU A  17     -10.121  12.668  -5.416  1.00  4.580          C  
ATOM    234  C   LEU A  17      -9.469  12.994  -6.759  1.00  3.600          C  
ATOM    235  O   LEU A  17      -9.746  12.357  -7.786  1.00  3.710          O  
ATOM    236  CB  LEU A  17     -11.639  12.852  -5.542  1.00  6.540          C  
ATOM    237  CG  LEU A  17     -12.507  12.444  -4.308  1.00  6.540          C  
ATOM    238  CD1 LEU A  17     -13.959  12.817  -4.588  1.00  6.540          C  
ATOM    239  CD2 LEU A  17     -12.387  10.939  -4.035  1.00  6.540          C  
ATOM    240  H   LEU A  17     -10.106  14.347  -4.083  1.00  5.890          H  
ATOM    241  HA  LEU A  17      -9.889  11.631  -5.190  1.00  5.500          H  
ATOM    242 1HB  LEU A  17     -11.834  13.904  -5.753  1.00  7.850          H  
ATOM    243 2HB  LEU A  17     -11.984  12.268  -6.395  1.00  7.850          H  
ATOM    244  HG  LEU A  17     -12.178  12.995  -3.431  1.00  7.850          H  
ATOM    245 1HD1 LEU A  17     -14.575  12.552  -3.728  1.00  7.850          H  
ATOM    246 2HD1 LEU A  17     -14.033  13.890  -4.767  1.00  7.850          H  
ATOM    247 3HD1 LEU A  17     -14.312  12.278  -5.466  1.00  7.850          H  
ATOM    248 1HD2 LEU A  17     -13.008  10.679  -3.176  1.00  7.850          H  
ATOM    249 2HD2 LEU A  17     -12.726  10.380  -4.908  1.00  7.850          H  
ATOM    250 3HD2 LEU A  17     -11.358  10.673  -3.816  1.00  7.850          H  
ATOM    251  N   PHE A  18      -8.584  13.979  -6.779  1.00  3.200          N  
ATOM    252  CA  PHE A  18      -7.952  14.366  -8.019  1.00  2.830          C  
ATOM    253  C   PHE A  18      -6.785  13.447  -8.273  1.00  2.360          C  
ATOM    254  O   PHE A  18      -5.628  13.823  -8.075  1.00  2.090          O  
ATOM    255  CB  PHE A  18      -7.503  15.825  -7.980  1.00  4.110          C  
ATOM    256  CG  PHE A  18      -8.656  16.777  -7.928  1.00  4.110          C  
ATOM    257  CD1 PHE A  18      -9.140  17.238  -6.714  1.00  4.110          C  
ATOM    258  CD2 PHE A  18      -9.272  17.212  -9.096  1.00  4.110          C  
ATOM    259  CE1 PHE A  18     -10.207  18.105  -6.664  1.00  4.110          C  
ATOM    260  CE2 PHE A  18     -10.340  18.082  -9.046  1.00  4.110          C  
ATOM    261  CZ  PHE A  18     -10.808  18.528  -7.829  1.00  4.110          C  
ATOM    262  H   PHE A  18      -8.328  14.467  -5.917  1.00  3.840          H  
ATOM    263  HA  PHE A  18      -8.671  14.250  -8.831  1.00  3.400          H  
ATOM    264 1HB  PHE A  18      -6.868  15.997  -7.113  1.00  4.930          H  
ATOM    265 2HB  PHE A  18      -6.919  16.050  -8.864  1.00  4.930          H  
ATOM    266  HD1 PHE A  18      -8.669  16.910  -5.789  1.00  4.930          H  
ATOM    267  HD2 PHE A  18      -8.906  16.859 -10.059  1.00  4.930          H  
ATOM    268  HE1 PHE A  18     -10.575  18.456  -5.701  1.00  4.930          H  
ATOM    269  HE2 PHE A  18     -10.817  18.417  -9.969  1.00  4.930          H  
ATOM    270  HZ  PHE A  18     -11.652  19.215  -7.790  1.00  4.930          H  
ATOM    271  N   ALA A  19      -7.098  12.269  -8.817  1.00  2.410          N  
ATOM    272  CA  ALA A  19      -6.126  11.197  -9.028  1.00  2.170          C  
ATOM    273  C   ALA A  19      -4.939  11.677  -9.846  1.00  2.070          C  
ATOM    274  O   ALA A  19      -3.826  11.208  -9.635  1.00  1.880          O  
ATOM    275  CB  ALA A  19      -6.763  10.013  -9.717  1.00  3.130          C  
ATOM    276  H   ALA A  19      -8.104  12.100  -8.929  1.00  2.890          H  
ATOM    277  HA  ALA A  19      -5.770  10.875  -8.054  1.00  2.600          H  
ATOM    278 1HB  ALA A  19      -6.022   9.229  -9.831  1.00  3.760          H  
ATOM    279 2HB  ALA A  19      -7.595   9.647  -9.115  1.00  3.760          H  
ATOM    280 3HB  ALA A  19      -7.127  10.313 -10.698  1.00  3.760          H  
ATOM    281  N   ASP A  20      -5.143  12.604 -10.779  1.00  2.360          N  
ATOM    282  CA  ASP A  20      -4.016  13.103 -11.562  1.00  2.470          C  
ATOM    283  C   ASP A  20      -2.967  13.776 -10.664  1.00  2.100          C  
ATOM    284  O   ASP A  20      -1.762  13.698 -10.932  1.00  2.160          O  
ATOM    285  CB  ASP A  20      -4.492  14.123 -12.591  1.00  3.410          C  
ATOM    286  CG  ASP A  20      -5.293  13.520 -13.735  1.00  3.410          C  
ATOM    287  OD1 ASP A  20      -5.278  12.326 -13.916  1.00  3.410          O  
ATOM    288  OD2 ASP A  20      -5.933  14.277 -14.415  1.00  3.410          O  
ATOM    289  H   ASP A  20      -6.076  12.945 -10.966  1.00  2.830          H  
ATOM    290  HA  ASP A  20      -3.547  12.263 -12.075  1.00  2.960          H  
ATOM    291 1HB  ASP A  20      -5.106  14.873 -12.095  1.00  4.100          H  
ATOM    292 2HB  ASP A  20      -3.627  14.641 -13.006  1.00  4.100          H  
ATOM    293  N   VAL A  21      -3.435  14.462  -9.612  1.00  1.900          N  
ATOM    294  CA  VAL A  21      -2.581  15.179  -8.680  1.00  1.720          C  
ATOM    295  C   VAL A  21      -1.924  14.143  -7.796  1.00  1.490          C  
ATOM    296  O   VAL A  21      -0.730  14.216  -7.491  1.00  1.480          O  
ATOM    297  CB  VAL A  21      -3.402  16.197  -7.853  1.00  2.480          C  
ATOM    298  CG1 VAL A  21      -2.542  16.840  -6.798  1.00  2.480          C  
ATOM    299  CG2 VAL A  21      -3.986  17.244  -8.778  1.00  2.480          C  
ATOM    300  H   VAL A  21      -4.433  14.455  -9.412  1.00  2.280          H  
ATOM    301  HA  VAL A  21      -1.813  15.712  -9.236  1.00  2.060          H  
ATOM    302  HB  VAL A  21      -4.204  15.677  -7.342  1.00  2.980          H  
ATOM    303 1HG1 VAL A  21      -3.135  17.540  -6.214  1.00  2.980          H  
ATOM    304 2HG1 VAL A  21      -2.156  16.077  -6.156  1.00  2.980          H  
ATOM    305 3HG1 VAL A  21      -1.713  17.374  -7.266  1.00  2.980          H  
ATOM    306 1HG2 VAL A  21      -4.578  17.953  -8.198  1.00  2.980          H  
ATOM    307 2HG2 VAL A  21      -3.177  17.771  -9.284  1.00  2.980          H  
ATOM    308 3HG2 VAL A  21      -4.620  16.765  -9.519  1.00  2.980          H  
ATOM    309  N   ARG A  22      -2.746  13.202  -7.339  1.00  1.410          N  
ATOM    310  CA  ARG A  22      -2.292  12.138  -6.467  1.00  1.310          C  
ATOM    311  C   ARG A  22      -1.170  11.370  -7.158  1.00  1.130          C  
ATOM    312  O   ARG A  22      -0.166  11.060  -6.527  1.00  1.170          O  
ATOM    313  CB  ARG A  22      -3.449  11.213  -6.123  1.00  1.870          C  
ATOM    314  CG  ARG A  22      -3.197  10.163  -5.068  1.00  1.870          C  
ATOM    315  CD  ARG A  22      -4.455   9.407  -4.801  1.00  1.870          C  
ATOM    316  NE  ARG A  22      -4.304   8.333  -3.799  1.00  1.870          N  
ATOM    317  CZ  ARG A  22      -4.480   8.470  -2.458  1.00  1.870          C  
ATOM    318  NH1 ARG A  22      -4.796   9.629  -1.935  1.00  1.870          N  
ATOM    319  NH2 ARG A  22      -4.348   7.422  -1.659  1.00  1.870          N  
ATOM    320  H   ARG A  22      -3.726  13.245  -7.634  1.00  1.690          H  
ATOM    321  HA  ARG A  22      -1.904  12.575  -5.548  1.00  1.570          H  
ATOM    322 1HB  ARG A  22      -4.326  11.786  -5.841  1.00  2.250          H  
ATOM    323 2HB  ARG A  22      -3.705  10.660  -7.019  1.00  2.250          H  
ATOM    324 1HG  ARG A  22      -2.458   9.476  -5.437  1.00  2.250          H  
ATOM    325 2HG  ARG A  22      -2.846  10.627  -4.143  1.00  2.250          H  
ATOM    326 1HD  ARG A  22      -5.223  10.102  -4.454  1.00  2.250          H  
ATOM    327 2HD  ARG A  22      -4.798   8.964  -5.724  1.00  2.250          H  
ATOM    328  HE  ARG A  22      -4.069   7.411  -4.143  1.00  2.250          H  
ATOM    329 1HH1 ARG A  22      -4.909  10.442  -2.517  1.00  2.250          H  
ATOM    330 2HH1 ARG A  22      -4.936   9.715  -0.940  1.00  2.250          H  
ATOM    331 1HH2 ARG A  22      -4.120   6.510  -2.041  1.00  2.250          H  
ATOM    332 2HH2 ARG A  22      -4.489   7.523  -0.665  1.00  2.250          H  
ATOM    333  N   ASP A  23      -1.316  11.105  -8.463  1.00  1.050          N  
ATOM    334  CA  ASP A  23      -0.310  10.403  -9.244  1.00  1.030          C  
ATOM    335  C   ASP A  23       0.996  11.192  -9.291  1.00  1.110          C  
ATOM    336  O   ASP A  23       2.064  10.628  -9.046  1.00  1.120          O  
ATOM    337  CB  ASP A  23      -0.820  10.139 -10.666  1.00  1.450          C  
ATOM    338  CG  ASP A  23       0.148   9.323 -11.527  1.00  1.450          C  
ATOM    339  OD1 ASP A  23       0.445   8.201 -11.177  1.00  1.450          O  
ATOM    340  OD2 ASP A  23       0.568   9.827 -12.539  1.00  1.450          O  
ATOM    341  H   ASP A  23      -2.184  11.368  -8.925  1.00  1.260          H  
ATOM    342  HA  ASP A  23      -0.116   9.443  -8.767  1.00  1.240          H  
ATOM    343 1HB  ASP A  23      -1.777   9.624 -10.616  1.00  1.740          H  
ATOM    344 2HB  ASP A  23      -1.005  11.096 -11.160  1.00  1.740          H  
ATOM    345  N   ARG A  24       0.932  12.508  -9.548  1.00  1.260          N  
ATOM    346  CA  ARG A  24       2.158  13.305  -9.587  1.00  1.430          C  
ATOM    347  C   ARG A  24       2.913  13.189  -8.262  1.00  1.400          C  
ATOM    348  O   ARG A  24       4.145  13.037  -8.239  1.00  1.440          O  
ATOM    349  CB  ARG A  24       1.819  14.771  -9.802  1.00  1.930          C  
ATOM    350  CG  ARG A  24       1.295  15.147 -11.172  1.00  1.930          C  
ATOM    351  CD  ARG A  24       0.826  16.556 -11.175  1.00  1.930          C  
ATOM    352  NE  ARG A  24       0.210  16.932 -12.435  1.00  1.930          N  
ATOM    353  CZ  ARG A  24      -0.557  18.032 -12.624  1.00  1.930          C  
ATOM    354  NH1 ARG A  24      -0.797  18.865 -11.626  1.00  1.930          N  
ATOM    355  NH2 ARG A  24      -1.070  18.272 -13.821  1.00  1.930          N  
ATOM    356  H   ARG A  24       0.029  12.937  -9.782  1.00  1.510          H  
ATOM    357  HA  ARG A  24       2.788  12.941 -10.398  1.00  1.720          H  
ATOM    358 1HB  ARG A  24       1.066  15.071  -9.076  1.00  2.320          H  
ATOM    359 2HB  ARG A  24       2.695  15.374  -9.611  1.00  2.320          H  
ATOM    360 1HG  ARG A  24       2.095  15.051 -11.902  1.00  2.320          H  
ATOM    361 2HG  ARG A  24       0.477  14.500 -11.451  1.00  2.320          H  
ATOM    362 1HD  ARG A  24       0.093  16.679 -10.381  1.00  2.320          H  
ATOM    363 2HD  ARG A  24       1.674  17.217 -10.995  1.00  2.320          H  
ATOM    364  HE  ARG A  24       0.365  16.324 -13.230  1.00  2.320          H  
ATOM    365 1HH1 ARG A  24      -0.410  18.690 -10.709  1.00  2.320          H  
ATOM    366 2HH1 ARG A  24      -1.369  19.685 -11.776  1.00  2.320          H  
ATOM    367 1HH2 ARG A  24      -0.889  17.636 -14.586  1.00  2.320          H  
ATOM    368 2HH2 ARG A  24      -1.643  19.090 -13.973  1.00  2.320          H  
ATOM    369  N   PHE A  25       2.158  13.254  -7.162  1.00  1.390          N  
ATOM    370  CA  PHE A  25       2.724  13.186  -5.828  1.00  1.480          C  
ATOM    371  C   PHE A  25       3.300  11.813  -5.511  1.00  1.300          C  
ATOM    372  O   PHE A  25       4.400  11.707  -4.958  1.00  1.370          O  
ATOM    373  CB  PHE A  25       1.637  13.490  -4.798  1.00  2.040          C  
ATOM    374  CG  PHE A  25       1.112  14.917  -4.767  1.00  2.040          C  
ATOM    375  CD1 PHE A  25       1.789  15.981  -5.315  1.00  2.040          C  
ATOM    376  CD2 PHE A  25      -0.078  15.182  -4.137  1.00  2.040          C  
ATOM    377  CE1 PHE A  25       1.297  17.245  -5.221  1.00  2.040          C  
ATOM    378  CE2 PHE A  25      -0.562  16.463  -4.035  1.00  2.040          C  
ATOM    379  CZ  PHE A  25       0.137  17.492  -4.583  1.00  2.040          C  
ATOM    380  H   PHE A  25       1.149  13.422  -7.269  1.00  1.670          H  
ATOM    381  HA  PHE A  25       3.539  13.900  -5.753  1.00  1.780          H  
ATOM    382 1HB  PHE A  25       0.790  12.835  -4.982  1.00  2.440          H  
ATOM    383 2HB  PHE A  25       2.010  13.243  -3.810  1.00  2.440          H  
ATOM    384  HD1 PHE A  25       2.723  15.840  -5.835  1.00  2.440          H  
ATOM    385  HD2 PHE A  25      -0.636  14.358  -3.698  1.00  2.440          H  
ATOM    386  HE1 PHE A  25       1.850  18.062  -5.666  1.00  2.440          H  
ATOM    387  HE2 PHE A  25      -1.501  16.645  -3.519  1.00  2.440          H  
ATOM    388  HZ  PHE A  25      -0.222  18.513  -4.526  1.00  2.440          H  
ATOM    389  N   LEU A  26       2.571  10.762  -5.854  1.00  1.140          N  
ATOM    390  CA  LEU A  26       3.036   9.421  -5.583  1.00  1.080          C  
ATOM    391  C   LEU A  26       4.251   9.075  -6.422  1.00  1.020          C  
ATOM    392  O   LEU A  26       5.145   8.360  -5.952  1.00  1.050          O  
ATOM    393  CB  LEU A  26       1.908   8.440  -5.837  1.00  1.540          C  
ATOM    394  CG  LEU A  26       0.717   8.512  -4.881  1.00  1.540          C  
ATOM    395  CD1 LEU A  26      -0.356   7.612  -5.437  1.00  1.540          C  
ATOM    396  CD2 LEU A  26       1.132   8.101  -3.488  1.00  1.540          C  
ATOM    397  H   LEU A  26       1.651  10.896  -6.282  1.00  1.370          H  
ATOM    398  HA  LEU A  26       3.342   9.372  -4.547  1.00  1.300          H  
ATOM    399 1HB  LEU A  26       1.540   8.594  -6.854  1.00  1.840          H  
ATOM    400 2HB  LEU A  26       2.297   7.446  -5.756  1.00  1.840          H  
ATOM    401  HG  LEU A  26       0.328   9.512  -4.830  1.00  1.840          H  
ATOM    402 1HD1 LEU A  26      -1.225   7.632  -4.794  1.00  1.840          H  
ATOM    403 2HD1 LEU A  26      -0.634   7.953  -6.433  1.00  1.840          H  
ATOM    404 3HD1 LEU A  26       0.025   6.619  -5.500  1.00  1.840          H  
ATOM    405 1HD2 LEU A  26       0.266   8.144  -2.848  1.00  1.840          H  
ATOM    406 2HD2 LEU A  26       1.519   7.108  -3.527  1.00  1.840          H  
ATOM    407 3HD2 LEU A  26       1.886   8.763  -3.088  1.00  1.840          H  
ATOM    408  N   ALA A  27       4.285   9.535  -7.678  1.00  1.020          N  
ATOM    409  CA  ALA A  27       5.435   9.276  -8.517  1.00  1.090          C  
ATOM    410  C   ALA A  27       6.650   9.913  -7.885  1.00  1.180          C  
ATOM    411  O   ALA A  27       7.703   9.276  -7.789  1.00  1.200          O  
ATOM    412  CB  ALA A  27       5.206   9.802  -9.913  1.00  1.500          C  
ATOM    413  H   ALA A  27       3.497  10.069  -8.054  1.00  1.220          H  
ATOM    414  HA  ALA A  27       5.607   8.207  -8.559  1.00  1.310          H  
ATOM    415 1HB  ALA A  27       6.079   9.596 -10.528  1.00  1.800          H  
ATOM    416 2HB  ALA A  27       4.326   9.318 -10.343  1.00  1.800          H  
ATOM    417 3HB  ALA A  27       5.037  10.880  -9.865  1.00  1.800          H  
ATOM    418  N   LEU A  28       6.485  11.136  -7.355  1.00  1.300          N  
ATOM    419  CA  LEU A  28       7.589  11.792  -6.691  1.00  1.460          C  
ATOM    420  C   LEU A  28       8.043  10.968  -5.512  1.00  1.420          C  
ATOM    421  O   LEU A  28       9.238  10.764  -5.336  1.00  1.490          O  
ATOM    422  CB  LEU A  28       7.199  13.183  -6.183  1.00  1.980          C  
ATOM    423  CG  LEU A  28       8.294  13.972  -5.386  1.00  1.980          C  
ATOM    424  CD1 LEU A  28       9.511  14.257  -6.272  1.00  1.980          C  
ATOM    425  CD2 LEU A  28       7.675  15.243  -4.864  1.00  1.980          C  
ATOM    426  H   LEU A  28       5.604  11.647  -7.486  1.00  1.560          H  
ATOM    427  HA  LEU A  28       8.405  11.874  -7.405  1.00  1.750          H  
ATOM    428 1HB  LEU A  28       6.903  13.778  -7.034  1.00  2.380          H  
ATOM    429 2HB  LEU A  28       6.339  13.083  -5.536  1.00  2.380          H  
ATOM    430  HG  LEU A  28       8.639  13.371  -4.540  1.00  2.380          H  
ATOM    431 1HD1 LEU A  28      10.258  14.803  -5.690  1.00  2.380          H  
ATOM    432 2HD1 LEU A  28       9.954  13.326  -6.620  1.00  2.380          H  
ATOM    433 3HD1 LEU A  28       9.211  14.857  -7.130  1.00  2.380          H  
ATOM    434 1HD2 LEU A  28       8.414  15.804  -4.290  1.00  2.380          H  
ATOM    435 2HD2 LEU A  28       7.340  15.825  -5.688  1.00  2.380          H  
ATOM    436 3HD2 LEU A  28       6.829  14.993  -4.225  1.00  2.380          H  
ATOM    437  N   LEU A  29       7.104  10.484  -4.695  1.00  1.340          N  
ATOM    438  CA  LEU A  29       7.468   9.720  -3.511  1.00  1.380          C  
ATOM    439  C   LEU A  29       8.376   8.550  -3.861  1.00  1.230          C  
ATOM    440  O   LEU A  29       9.435   8.386  -3.251  1.00  1.290          O  
ATOM    441  CB  LEU A  29       6.193   9.178  -2.821  1.00  1.920          C  
ATOM    442  CG  LEU A  29       6.357   8.278  -1.539  1.00  1.920          C  
ATOM    443  CD1 LEU A  29       6.995   9.088  -0.413  1.00  1.920          C  
ATOM    444  CD2 LEU A  29       4.967   7.740  -1.126  1.00  1.920          C  
ATOM    445  H   LEU A  29       6.121  10.708  -4.876  1.00  1.610          H  
ATOM    446  HA  LEU A  29       7.998  10.386  -2.835  1.00  1.660          H  
ATOM    447 1HB  LEU A  29       5.565  10.028  -2.558  1.00  2.300          H  
ATOM    448 2HB  LEU A  29       5.649   8.585  -3.545  1.00  2.300          H  
ATOM    449  HG  LEU A  29       7.008   7.434  -1.759  1.00  2.300          H  
ATOM    450 1HD1 LEU A  29       7.094   8.473   0.472  1.00  2.300          H  
ATOM    451 2HD1 LEU A  29       7.981   9.442  -0.714  1.00  2.300          H  
ATOM    452 3HD1 LEU A  29       6.362   9.929  -0.193  1.00  2.300          H  
ATOM    453 1HD2 LEU A  29       5.063   7.109  -0.243  1.00  2.300          H  
ATOM    454 2HD2 LEU A  29       4.303   8.576  -0.903  1.00  2.300          H  
ATOM    455 3HD2 LEU A  29       4.547   7.153  -1.947  1.00  2.300          H  
ATOM    456  N   LYS A  30       7.992   7.725  -4.837  1.00  1.080          N  
ATOM    457  CA  LYS A  30       8.852   6.583  -5.138  1.00  1.010          C  
ATOM    458  C   LYS A  30      10.201   7.012  -5.720  1.00  1.050          C  
ATOM    459  O   LYS A  30      11.239   6.437  -5.372  1.00  1.070          O  
ATOM    460  CB  LYS A  30       8.178   5.571  -6.068  1.00  1.440          C  
ATOM    461  CG  LYS A  30       9.054   4.315  -6.317  1.00  1.440          C  
ATOM    462  CD  LYS A  30       8.322   3.223  -7.092  1.00  1.440          C  
ATOM    463  CE  LYS A  30       9.189   1.984  -7.247  1.00  1.440          C  
ATOM    464  NZ  LYS A  30       8.478   0.886  -7.961  1.00  1.440          N  
ATOM    465  H   LYS A  30       7.105   7.897  -5.329  1.00  1.300          H  
ATOM    466  HA  LYS A  30       9.054   6.066  -4.200  1.00  1.210          H  
ATOM    467 1HB  LYS A  30       7.229   5.244  -5.630  1.00  1.730          H  
ATOM    468 2HB  LYS A  30       7.957   6.046  -7.026  1.00  1.730          H  
ATOM    469 1HG  LYS A  30       9.942   4.600  -6.883  1.00  1.730          H  
ATOM    470 2HG  LYS A  30       9.378   3.918  -5.370  1.00  1.730          H  
ATOM    471 1HD  LYS A  30       7.420   2.945  -6.559  1.00  1.730          H  
ATOM    472 2HD  LYS A  30       8.044   3.596  -8.075  1.00  1.730          H  
ATOM    473 1HE  LYS A  30      10.087   2.247  -7.803  1.00  1.730          H  
ATOM    474 2HE  LYS A  30       9.477   1.629  -6.259  1.00  1.730          H  
ATOM    475 1HZ  LYS A  30       9.087   0.085  -8.038  1.00  1.730          H  
ATOM    476 2HZ  LYS A  30       7.645   0.622  -7.441  1.00  1.730          H  
ATOM    477 3HZ  LYS A  30       8.213   1.197  -8.880  1.00  1.730          H  
ATOM    478  N   GLN A  31      10.195   7.988  -6.635  1.00  1.130          N  
ATOM    479  CA  GLN A  31      11.421   8.427  -7.290  1.00  1.240          C  
ATOM    480  C   GLN A  31      12.403   9.048  -6.302  1.00  1.290          C  
ATOM    481  O   GLN A  31      13.617   8.800  -6.372  1.00  1.310          O  
ATOM    482  CB  GLN A  31      11.067   9.467  -8.349  1.00  1.690          C  
ATOM    483  CG  GLN A  31      10.310   8.930  -9.561  1.00  1.690          C  
ATOM    484  CD  GLN A  31       9.786  10.069 -10.405  1.00  1.690          C  
ATOM    485  OE1 GLN A  31       9.850  11.215  -9.948  1.00  1.690          O  
ATOM    486  NE2 GLN A  31       9.280   9.780 -11.599  1.00  1.690          N  
ATOM    487  H   GLN A  31       9.309   8.437  -6.897  1.00  1.360          H  
ATOM    488  HA  GLN A  31      11.893   7.565  -7.757  1.00  1.490          H  
ATOM    489 1HB  GLN A  31      10.445  10.235  -7.884  1.00  2.030          H  
ATOM    490 2HB  GLN A  31      11.975   9.952  -8.701  1.00  2.030          H  
ATOM    491 1HG  GLN A  31      10.993   8.339 -10.168  1.00  2.030          H  
ATOM    492 2HG  GLN A  31       9.476   8.316  -9.235  1.00  2.030          H  
ATOM    493 1HE2 GLN A  31       8.926  10.512 -12.184  1.00  2.030          H  
ATOM    494 2HE2 GLN A  31       9.255   8.832 -11.920  1.00  2.030          H  
ATOM    495  N   ASP A  32      11.869   9.843  -5.372  1.00  1.340          N  
ATOM    496  CA  ASP A  32      12.648  10.543  -4.375  1.00  1.450          C  
ATOM    497  C   ASP A  32      13.218   9.550  -3.390  1.00  1.370          C  
ATOM    498  O   ASP A  32      14.399   9.632  -3.047  1.00  1.370          O  
ATOM    499  CB  ASP A  32      11.773  11.588  -3.666  1.00  1.990          C  
ATOM    500  CG  ASP A  32      12.533  12.546  -2.738  1.00  1.990          C  
ATOM    501  OD1 ASP A  32      13.363  13.281  -3.225  1.00  1.990          O  
ATOM    502  OD2 ASP A  32      12.261  12.546  -1.555  1.00  1.990          O  
ATOM    503  H   ASP A  32      10.865  10.013  -5.385  1.00  1.610          H  
ATOM    504  HA  ASP A  32      13.472  11.055  -4.870  1.00  1.740          H  
ATOM    505 1HB  ASP A  32      11.250  12.179  -4.417  1.00  2.380          H  
ATOM    506 2HB  ASP A  32      11.004  11.069  -3.085  1.00  2.380          H  
ATOM    507  N   LEU A  33      12.406   8.589  -2.942  1.00  1.320          N  
ATOM    508  CA  LEU A  33      12.906   7.614  -2.004  1.00  1.320          C  
ATOM    509  C   LEU A  33      13.978   6.732  -2.618  1.00  1.210          C  
ATOM    510  O   LEU A  33      14.954   6.405  -1.942  1.00  1.260          O  
ATOM    511  CB  LEU A  33      11.769   6.763  -1.463  1.00  1.850          C  
ATOM    512  CG  LEU A  33      10.752   7.480  -0.552  1.00  1.850          C  
ATOM    513  CD1 LEU A  33       9.590   6.537  -0.247  1.00  1.850          C  
ATOM    514  CD2 LEU A  33      11.400   7.915   0.706  1.00  1.850          C  
ATOM    515  H   LEU A  33      11.422   8.560  -3.220  1.00  1.580          H  
ATOM    516  HA  LEU A  33      13.368   8.148  -1.189  1.00  1.580          H  
ATOM    517 1HB  LEU A  33      11.217   6.364  -2.317  1.00  2.220          H  
ATOM    518 2HB  LEU A  33      12.202   5.944  -0.909  1.00  2.220          H  
ATOM    519  HG  LEU A  33      10.362   8.352  -1.060  1.00  2.220          H  
ATOM    520 1HD1 LEU A  33       8.878   7.040   0.373  1.00  2.220          H  
ATOM    521 2HD1 LEU A  33       9.110   6.237  -1.180  1.00  2.220          H  
ATOM    522 3HD1 LEU A  33       9.957   5.660   0.276  1.00  2.220          H  
ATOM    523 1HD2 LEU A  33      10.656   8.403   1.282  1.00  2.220          H  
ATOM    524 2HD2 LEU A  33      11.783   7.056   1.233  1.00  2.220          H  
ATOM    525 3HD2 LEU A  33      12.203   8.612   0.525  1.00  2.220          H  
ATOM    526  N   GLN A  34      13.843   6.346  -3.894  1.00  1.100          N  
ATOM    527  CA  GLN A  34      14.885   5.504  -4.463  1.00  1.060          C  
ATOM    528  C   GLN A  34      16.207   6.270  -4.529  1.00  1.070          C  
ATOM    529  O   GLN A  34      17.270   5.701  -4.246  1.00  1.090          O  
ATOM    530  CB  GLN A  34      14.496   5.017  -5.861  1.00  1.500          C  
ATOM    531  CG  GLN A  34      15.467   3.993  -6.468  1.00  1.500          C  
ATOM    532  CD  GLN A  34      15.489   2.679  -5.699  1.00  1.500          C  
ATOM    533  OE1 GLN A  34      14.459   2.011  -5.576  1.00  1.500          O  
ATOM    534  NE2 GLN A  34      16.652   2.303  -5.184  1.00  1.500          N  
ATOM    535  H   GLN A  34      13.007   6.583  -4.441  1.00  1.320          H  
ATOM    536  HA  GLN A  34      15.028   4.642  -3.813  1.00  1.270          H  
ATOM    537 1HB  GLN A  34      13.502   4.570  -5.823  1.00  1.800          H  
ATOM    538 2HB  GLN A  34      14.434   5.875  -6.533  1.00  1.800          H  
ATOM    539 1HG  GLN A  34      15.155   3.783  -7.488  1.00  1.800          H  
ATOM    540 2HG  GLN A  34      16.476   4.405  -6.466  1.00  1.800          H  
ATOM    541 1HE2 GLN A  34      16.720   1.443  -4.672  1.00  1.800          H  
ATOM    542 2HE2 GLN A  34      17.462   2.883  -5.304  1.00  1.800          H  
ATOM    543  N   SER A  35      16.136   7.563  -4.889  1.00  1.120          N  
ATOM    544  CA  SER A  35      17.313   8.419  -4.965  1.00  1.200          C  
ATOM    545  C   SER A  35      17.949   8.583  -3.589  1.00  1.220          C  
ATOM    546  O   SER A  35      19.159   8.400  -3.427  1.00  1.240          O  
ATOM    547  CB  SER A  35      16.926   9.770  -5.528  1.00  1.650          C  
ATOM    548  OG  SER A  35      18.030  10.620  -5.603  1.00  1.650          O  
ATOM    549  H   SER A  35      15.232   7.964  -5.167  1.00  1.340          H  
ATOM    550  HA  SER A  35      18.039   7.953  -5.629  1.00  1.440          H  
ATOM    551 1HB  SER A  35      16.493   9.636  -6.519  1.00  1.980          H  
ATOM    552 2HB  SER A  35      16.159  10.219  -4.901  1.00  1.980          H  
ATOM    553  HG  SER A  35      17.705  11.436  -5.985  1.00  1.980          H  
ATOM    554  N   TYR A  36      17.108   8.876  -2.591  1.00  1.290          N  
ATOM    555  CA  TYR A  36      17.499   9.070  -1.204  1.00  1.400          C  
ATOM    556  C   TYR A  36      18.258   7.863  -0.675  1.00  1.370          C  
ATOM    557  O   TYR A  36      19.365   8.017  -0.134  1.00  1.420          O  
ATOM    558  CB  TYR A  36      16.229   9.379  -0.396  1.00  1.920          C  
ATOM    559  CG  TYR A  36      16.336   9.488   1.102  1.00  1.920          C  
ATOM    560  CD1 TYR A  36      16.926  10.587   1.700  1.00  1.920          C  
ATOM    561  CD2 TYR A  36      15.769   8.498   1.888  1.00  1.920          C  
ATOM    562  CE1 TYR A  36      16.968  10.677   3.081  1.00  1.920          C  
ATOM    563  CE2 TYR A  36      15.806   8.600   3.262  1.00  1.920          C  
ATOM    564  CZ  TYR A  36      16.401   9.672   3.854  1.00  1.920          C  
ATOM    565  OH  TYR A  36      16.435   9.756   5.215  1.00  1.920          O  
ATOM    566  H   TYR A  36      16.122   9.020  -2.820  1.00  1.550          H  
ATOM    567  HA  TYR A  36      18.162   9.930  -1.153  1.00  1.680          H  
ATOM    568 1HB  TYR A  36      15.792  10.307  -0.771  1.00  2.300          H  
ATOM    569 2HB  TYR A  36      15.516   8.601  -0.603  1.00  2.300          H  
ATOM    570  HD1 TYR A  36      17.359  11.376   1.086  1.00  2.300          H  
ATOM    571  HD2 TYR A  36      15.294   7.637   1.418  1.00  2.300          H  
ATOM    572  HE1 TYR A  36      17.437  11.537   3.557  1.00  2.300          H  
ATOM    573  HE2 TYR A  36      15.366   7.823   3.878  1.00  2.300          H  
ATOM    574  HH  TYR A  36      16.923  10.543   5.471  1.00  2.300          H  
ATOM    575  N   ILE A  37      17.702   6.663  -0.877  1.00  1.310          N  
ATOM    576  CA  ILE A  37      18.358   5.460  -0.400  1.00  1.350          C  
ATOM    577  C   ILE A  37      19.702   5.308  -1.083  1.00  1.270          C  
ATOM    578  O   ILE A  37      20.697   5.018  -0.416  1.00  1.340          O  
ATOM    579  CB  ILE A  37      17.515   4.180  -0.661  1.00  1.870          C  
ATOM    580  CG1 ILE A  37      16.223   4.208   0.239  1.00  1.870          C  
ATOM    581  CG2 ILE A  37      18.401   2.885  -0.369  1.00  1.870          C  
ATOM    582  CD1 ILE A  37      15.150   3.173  -0.130  1.00  1.870          C  
ATOM    583  H   ILE A  37      16.788   6.601  -1.335  1.00  1.570          H  
ATOM    584  HA  ILE A  37      18.519   5.554   0.674  1.00  1.620          H  
ATOM    585  HB  ILE A  37      17.182   4.176  -1.703  1.00  2.250          H  
ATOM    586 1HG1 ILE A  37      16.523   4.047   1.279  1.00  2.250          H  
ATOM    587 2HG1 ILE A  37      15.779   5.200   0.170  1.00  2.250          H  
ATOM    588 1HG2 ILE A  37      17.821   1.990  -0.554  1.00  2.250          H  
ATOM    589 2HG2 ILE A  37      19.280   2.864  -1.011  1.00  2.250          H  
ATOM    590 3HG2 ILE A  37      18.725   2.902   0.680  1.00  2.250          H  
ATOM    591 1HD1 ILE A  37      14.302   3.279   0.544  1.00  2.250          H  
ATOM    592 2HD1 ILE A  37      14.824   3.345  -1.151  1.00  2.250          H  
ATOM    593 3HD1 ILE A  37      15.543   2.167  -0.041  1.00  2.250          H  
ATOM    594  N   ALA A  38      19.758   5.470  -2.412  1.00  1.190          N  
ATOM    595  CA  ALA A  38      21.029   5.309  -3.097  1.00  1.200          C  
ATOM    596  C   ALA A  38      22.083   6.294  -2.600  1.00  1.220          C  
ATOM    597  O   ALA A  38      23.234   5.909  -2.390  1.00  1.280          O  
ATOM    598  CB  ALA A  38      20.839   5.496  -4.586  1.00  1.680          C  
ATOM    599  H   ALA A  38      18.912   5.692  -2.952  1.00  1.430          H  
ATOM    600  HA  ALA A  38      21.387   4.299  -2.906  1.00  1.440          H  
ATOM    601 1HB  ALA A  38      21.785   5.345  -5.098  1.00  2.010          H  
ATOM    602 2HB  ALA A  38      20.104   4.779  -4.949  1.00  2.010          H  
ATOM    603 3HB  ALA A  38      20.478   6.511  -4.774  1.00  2.010          H  
ATOM    604  N   ASP A  39      21.713   7.553  -2.374  1.00  1.220          N  
ATOM    605  CA  ASP A  39      22.710   8.507  -1.909  1.00  1.330          C  
ATOM    606  C   ASP A  39      23.260   8.177  -0.533  1.00  1.430          C  
ATOM    607  O   ASP A  39      24.427   8.465  -0.239  1.00  1.540          O  
ATOM    608  CB  ASP A  39      22.200   9.937  -2.001  1.00  1.820          C  
ATOM    609  CG  ASP A  39      22.212  10.480  -3.473  1.00  1.820          C  
ATOM    610  OD1 ASP A  39      22.873   9.889  -4.352  1.00  1.820          O  
ATOM    611  OD2 ASP A  39      21.601  11.494  -3.690  1.00  1.820          O  
ATOM    612  H   ASP A  39      20.756   7.859  -2.589  1.00  1.460          H  
ATOM    613  HA  ASP A  39      23.542   8.452  -2.595  1.00  1.600          H  
ATOM    614 1HB  ASP A  39      21.167   9.963  -1.630  1.00  2.180          H  
ATOM    615 2HB  ASP A  39      22.795  10.586  -1.363  1.00  2.180          H  
ATOM    616  N   GLN A  40      22.431   7.608   0.338  1.00  1.500          N  
ATOM    617  CA  GLN A  40      22.931   7.238   1.649  1.00  1.710          C  
ATOM    618  C   GLN A  40      23.719   5.919   1.573  1.00  1.770          C  
ATOM    619  O   GLN A  40      24.747   5.755   2.237  1.00  1.950          O  
ATOM    620  CB  GLN A  40      21.779   7.230   2.644  1.00  2.310          C  
ATOM    621  CG  GLN A  40      21.235   8.652   2.884  1.00  2.310          C  
ATOM    622  CD  GLN A  40      22.279   9.572   3.498  1.00  2.310          C  
ATOM    623  OE1 GLN A  40      22.912  10.400   2.826  1.00  2.310          O  
ATOM    624  NE2 GLN A  40      22.462   9.435   4.800  1.00  2.310          N  
ATOM    625  H   GLN A  40      21.445   7.458   0.085  1.00  1.800          H  
ATOM    626  HA  GLN A  40      23.630   8.005   1.971  1.00  2.050          H  
ATOM    627 1HB  GLN A  40      20.958   6.612   2.254  1.00  2.770          H  
ATOM    628 2HB  GLN A  40      22.084   6.812   3.590  1.00  2.770          H  
ATOM    629 1HG  GLN A  40      20.912   9.073   1.932  1.00  2.770          H  
ATOM    630 2HG  GLN A  40      20.419   8.619   3.563  1.00  2.770          H  
ATOM    631 1HE2 GLN A  40      23.131  10.001   5.280  1.00  2.770          H  
ATOM    632 2HE2 GLN A  40      21.905   8.757   5.334  1.00  2.770          H  
ATOM    633  N   LEU A  41      23.313   5.011   0.687  1.00  1.690          N  
ATOM    634  CA  LEU A  41      24.006   3.739   0.470  1.00  1.860          C  
ATOM    635  C   LEU A  41      25.477   4.036   0.144  1.00  1.930          C  
ATOM    636  O   LEU A  41      26.406   3.434   0.697  1.00  2.130          O  
ATOM    637  CB  LEU A  41      23.321   3.002  -0.695  1.00  2.540          C  
ATOM    638  CG  LEU A  41      23.738   1.565  -1.050  1.00  2.540          C  
ATOM    639  CD1 LEU A  41      22.537   0.915  -1.710  1.00  2.540          C  
ATOM    640  CD2 LEU A  41      24.945   1.549  -2.022  1.00  2.540          C  
ATOM    641  H   LEU A  41      22.441   5.171   0.177  1.00  2.030          H  
ATOM    642  HA  LEU A  41      23.946   3.140   1.373  1.00  2.230          H  
ATOM    643 1HB  LEU A  41      22.254   2.988  -0.488  1.00  3.040          H  
ATOM    644 2HB  LEU A  41      23.471   3.591  -1.587  1.00  3.040          H  
ATOM    645  HG  LEU A  41      23.985   1.012  -0.137  1.00  3.040          H  
ATOM    646 1HD1 LEU A  41      22.773  -0.116  -1.972  1.00  3.040          H  
ATOM    647 2HD1 LEU A  41      21.708   0.940  -1.019  1.00  3.040          H  
ATOM    648 3HD1 LEU A  41      22.273   1.465  -2.613  1.00  3.040          H  
ATOM    649 1HD2 LEU A  41      25.187   0.516  -2.273  1.00  3.040          H  
ATOM    650 2HD2 LEU A  41      24.689   2.091  -2.932  1.00  3.040          H  
ATOM    651 3HD2 LEU A  41      25.814   2.005  -1.571  1.00  3.040          H  
ATOM    652  N   LYS A  42      25.677   4.995  -0.763  1.00  1.800          N  
ATOM    653  CA  LYS A  42      26.984   5.445  -1.246  1.00  1.930          C  
ATOM    654  C   LYS A  42      27.893   5.983  -0.137  1.00  2.030          C  
ATOM    655  O   LYS A  42      29.100   6.127  -0.338  1.00  2.220          O  
ATOM    656  CB  LYS A  42      26.790   6.563  -2.268  1.00  2.650          C  
ATOM    657  CG  LYS A  42      26.182   6.165  -3.607  1.00  2.650          C  
ATOM    658  CD  LYS A  42      25.882   7.433  -4.427  1.00  2.650          C  
ATOM    659  CE  LYS A  42      25.060   7.149  -5.671  1.00  2.650          C  
ATOM    660  NZ  LYS A  42      24.595   8.428  -6.325  1.00  2.650          N  
ATOM    661  H   LYS A  42      24.843   5.418  -1.186  1.00  2.160          H  
ATOM    662  HA  LYS A  42      27.483   4.599  -1.716  1.00  2.320          H  
ATOM    663 1HB  LYS A  42      26.141   7.323  -1.833  1.00  3.180          H  
ATOM    664 2HB  LYS A  42      27.750   7.036  -2.466  1.00  3.180          H  
ATOM    665 1HG  LYS A  42      26.906   5.562  -4.153  1.00  3.180          H  
ATOM    666 2HG  LYS A  42      25.295   5.576  -3.472  1.00  3.180          H  
ATOM    667 1HD  LYS A  42      25.351   8.150  -3.818  1.00  3.180          H  
ATOM    668 2HD  LYS A  42      26.822   7.885  -4.730  1.00  3.180          H  
ATOM    669 1HE  LYS A  42      25.663   6.586  -6.378  1.00  3.180          H  
ATOM    670 2HE  LYS A  42      24.186   6.556  -5.395  1.00  3.180          H  
ATOM    671 1HZ  LYS A  42      24.048   8.212  -7.141  1.00  3.180          H  
ATOM    672 2HZ  LYS A  42      23.993   8.970  -5.640  1.00  3.180          H  
ATOM    673 3HZ  LYS A  42      25.386   8.990  -6.591  1.00  3.180          H  
ATOM    674  N   ARG A  43      27.302   6.370   0.997  1.00  1.980          N  
ATOM    675  CA  ARG A  43      28.006   6.957   2.115  1.00  2.140          C  
ATOM    676  C   ARG A  43      28.175   6.010   3.303  1.00  2.310          C  
ATOM    677  O   ARG A  43      28.655   6.429   4.359  1.00  2.500          O  
ATOM    678  CB  ARG A  43      27.276   8.221   2.545  1.00  2.930          C  
ATOM    679  CG  ARG A  43      27.379   9.360   1.535  1.00  2.930          C  
ATOM    680  CD  ARG A  43      26.377  10.441   1.762  1.00  2.930          C  
ATOM    681  NE  ARG A  43      26.644  11.605   0.902  1.00  2.930          N  
ATOM    682  CZ  ARG A  43      26.383  11.727  -0.429  1.00  2.930          C  
ATOM    683  NH1 ARG A  43      25.817  10.761  -1.135  1.00  2.930          N  
ATOM    684  NH2 ARG A  43      26.715  12.857  -1.040  1.00  2.930          N  
ATOM    685  H   ARG A  43      26.311   6.190   1.136  1.00  2.380          H  
ATOM    686  HA  ARG A  43      28.999   7.246   1.771  1.00  2.570          H  
ATOM    687 1HB  ARG A  43      26.216   7.996   2.684  1.00  3.520          H  
ATOM    688 2HB  ARG A  43      27.668   8.574   3.497  1.00  3.520          H  
ATOM    689 1HG  ARG A  43      28.373   9.798   1.587  1.00  3.520          H  
ATOM    690 2HG  ARG A  43      27.219   8.954   0.538  1.00  3.520          H  
ATOM    691 1HD  ARG A  43      25.373  10.072   1.547  1.00  3.520          H  
ATOM    692 2HD  ARG A  43      26.420  10.765   2.801  1.00  3.520          H  
ATOM    693  HE  ARG A  43      27.076  12.397   1.354  1.00  3.520          H  
ATOM    694 1HH1 ARG A  43      25.521   9.872  -0.701  1.00  3.520          H  
ATOM    695 2HH1 ARG A  43      25.651  10.896  -2.121  1.00  3.520          H  
ATOM    696 1HH2 ARG A  43      27.150  13.606  -0.518  1.00  3.520          H  
ATOM    697 2HH2 ARG A  43      26.534  12.971  -2.027  1.00  3.520          H  
ATOM    698  N   GLY A  44      27.810   4.731   3.141  1.00  2.300          N  
ATOM    699  CA  GLY A  44      27.975   3.773   4.228  1.00  2.510          C  
ATOM    700  C   GLY A  44      26.695   3.231   4.873  1.00  2.530          C  
ATOM    701  O   GLY A  44      26.787   2.442   5.819  1.00  2.740          O  
ATOM    702  H   GLY A  44      27.406   4.399   2.258  1.00  2.760          H  
ATOM    703 1HA  GLY A  44      28.549   2.929   3.847  1.00  3.010          H  
ATOM    704 2HA  GLY A  44      28.591   4.224   5.003  1.00  3.010          H  
ATOM    705  N   HIS A  45      25.512   3.624   4.402  1.00  2.360          N  
ATOM    706  CA  HIS A  45      24.293   3.075   4.978  1.00  2.450          C  
ATOM    707  C   HIS A  45      23.971   1.766   4.289  1.00  2.510          C  
ATOM    708  O   HIS A  45      24.387   1.544   3.154  1.00  2.410          O  
ATOM    709  CB  HIS A  45      23.154   4.075   4.862  1.00  3.390          C  
ATOM    710  CG  HIS A  45      23.372   5.227   5.755  1.00  3.390          C  
ATOM    711  ND1 HIS A  45      22.860   5.269   7.030  1.00  3.390          N  
ATOM    712  CD2 HIS A  45      24.100   6.362   5.595  1.00  3.390          C  
ATOM    713  CE1 HIS A  45      23.251   6.387   7.616  1.00  3.390          C  
ATOM    714  NE2 HIS A  45      24.010   7.069   6.765  1.00  3.390          N  
ATOM    715  H   HIS A  45      25.415   4.292   3.632  1.00  2.830          H  
ATOM    716  HA  HIS A  45      24.442   2.869   6.037  1.00  2.940          H  
ATOM    717 1HB  HIS A  45      23.063   4.419   3.845  1.00  4.070          H  
ATOM    718 2HB  HIS A  45      22.210   3.595   5.135  1.00  4.070          H  
ATOM    719  HD1 HIS A  45      21.977   4.794   7.280  1.00  4.070          H  
ATOM    720  HD2 HIS A  45      24.696   6.749   4.764  1.00  4.070          H  
ATOM    721  HE1 HIS A  45      22.946   6.602   8.629  1.00  4.070          H  
ATOM    722  N   ALA A  46      23.305   0.865   4.991  1.00  3.000          N  
ATOM    723  CA  ALA A  46      22.900  -0.390   4.386  1.00  3.170          C  
ATOM    724  C   ALA A  46      21.855  -0.137   3.334  1.00  2.820          C  
ATOM    725  O   ALA A  46      21.069   0.797   3.464  1.00  3.110          O  
ATOM    726  CB  ALA A  46      22.338  -1.336   5.430  1.00  4.370          C  
ATOM    727  H   ALA A  46      23.028   1.081   5.939  1.00  3.600          H  
ATOM    728  HA  ALA A  46      23.769  -0.842   3.909  1.00  3.800          H  
ATOM    729 1HB  ALA A  46      22.044  -2.270   4.947  1.00  5.240          H  
ATOM    730 2HB  ALA A  46      23.094  -1.537   6.187  1.00  5.240          H  
ATOM    731 3HB  ALA A  46      21.465  -0.881   5.896  1.00  5.240          H  
ATOM    732  N   VAL A  47      21.825  -0.940   2.290  1.00  2.640          N  
ATOM    733  CA  VAL A  47      20.700  -0.809   1.396  1.00  2.650          C  
ATOM    734  C   VAL A  47      19.494  -1.226   2.216  1.00  2.810          C  
ATOM    735  O   VAL A  47      19.550  -2.250   2.901  1.00  3.210          O  
ATOM    736  CB  VAL A  47      20.866  -1.704   0.141  1.00  3.710          C  
ATOM    737  CG1 VAL A  47      20.837  -3.198   0.497  1.00  3.710          C  
ATOM    738  CG2 VAL A  47      19.750  -1.392  -0.862  1.00  3.710          C  
ATOM    739  H   VAL A  47      22.529  -1.652   2.166  1.00  3.170          H  
ATOM    740  HA  VAL A  47      20.589   0.234   1.093  1.00  3.180          H  
ATOM    741  HB  VAL A  47      21.834  -1.500  -0.295  1.00  4.450          H  
ATOM    742 1HG1 VAL A  47      20.986  -3.780  -0.409  1.00  4.450          H  
ATOM    743 2HG1 VAL A  47      21.628  -3.426   1.205  1.00  4.450          H  
ATOM    744 3HG1 VAL A  47      19.880  -3.477   0.927  1.00  4.450          H  
ATOM    745 1HG2 VAL A  47      19.885  -2.004  -1.752  1.00  4.450          H  
ATOM    746 2HG2 VAL A  47      18.778  -1.616  -0.418  1.00  4.450          H  
ATOM    747 3HG2 VAL A  47      19.778  -0.344  -1.141  1.00  4.450          H  
ATOM    748  N   GLY A  48      18.414  -0.469   2.184  1.00  3.020          N  
ATOM    749  CA  GLY A  48      17.271  -0.929   2.944  1.00  3.490          C  
ATOM    750  C   GLY A  48      16.503  -1.922   2.091  1.00  3.170          C  
ATOM    751  O   GLY A  48      16.295  -1.685   0.897  1.00  3.180          O  
ATOM    752  H   GLY A  48      18.394   0.388   1.650  1.00  3.620          H  
ATOM    753 1HA  GLY A  48      17.598  -1.396   3.873  1.00  4.190          H  
ATOM    754 2HA  GLY A  48      16.636  -0.082   3.202  1.00  4.190          H  
ATOM    755  N   ASP A  49      15.953  -2.976   2.699  1.00  3.330          N  
ATOM    756  CA  ASP A  49      15.113  -3.900   1.931  1.00  3.380          C  
ATOM    757  C   ASP A  49      13.704  -3.340   1.912  1.00  2.950          C  
ATOM    758  O   ASP A  49      12.804  -3.843   2.585  1.00  3.250          O  
ATOM    759  CB  ASP A  49      15.112  -5.313   2.528  1.00  4.710          C  
ATOM    760  CG  ASP A  49      14.411  -6.363   1.612  1.00  4.710          C  
ATOM    761  OD1 ASP A  49      14.185  -6.077   0.431  1.00  4.710          O  
ATOM    762  OD2 ASP A  49      14.098  -7.432   2.079  1.00  4.710          O  
ATOM    763  H   ASP A  49      16.133  -3.145   3.678  1.00  4.000          H  
ATOM    764  HA  ASP A  49      15.483  -3.951   0.906  1.00  4.060          H  
ATOM    765 1HB  ASP A  49      16.141  -5.632   2.702  1.00  5.650          H  
ATOM    766 2HB  ASP A  49      14.607  -5.299   3.494  1.00  5.650          H  
ATOM    767  N   ILE A  50      13.550  -2.256   1.177  1.00  2.650          N  
ATOM    768  CA  ILE A  50      12.312  -1.514   1.145  1.00  2.760          C  
ATOM    769  C   ILE A  50      11.633  -1.606  -0.205  1.00  2.490          C  
ATOM    770  O   ILE A  50      12.162  -1.174  -1.237  1.00  2.830          O  
ATOM    771  CB  ILE A  50      12.603  -0.060   1.517  1.00  3.820          C  
ATOM    772  CG1 ILE A  50      13.236  -0.028   2.937  1.00  3.820          C  
ATOM    773  CG2 ILE A  50      11.314   0.732   1.483  1.00  3.820          C  
ATOM    774  CD1 ILE A  50      13.831   1.274   3.314  1.00  3.820          C  
ATOM    775  H   ILE A  50      14.378  -1.939   0.665  1.00  3.180          H  
ATOM    776  HA  ILE A  50      11.634  -1.932   1.889  1.00  3.310          H  
ATOM    777  HB  ILE A  50      13.317   0.366   0.814  1.00  4.580          H  
ATOM    778 1HG1 ILE A  50      12.465  -0.282   3.658  1.00  4.580          H  
ATOM    779 2HG1 ILE A  50      14.011  -0.764   3.003  1.00  4.580          H  
ATOM    780 1HG2 ILE A  50      11.489   1.770   1.740  1.00  4.580          H  
ATOM    781 2HG2 ILE A  50      10.884   0.695   0.492  1.00  4.580          H  
ATOM    782 3HG2 ILE A  50      10.600   0.307   2.193  1.00  4.580          H  
ATOM    783 1HD1 ILE A  50      14.245   1.206   4.324  1.00  4.580          H  
ATOM    784 2HD1 ILE A  50      14.627   1.534   2.615  1.00  4.580          H  
ATOM    785 3HD1 ILE A  50      13.070   2.037   3.292  1.00  4.580          H  
ATOM    786  N   LYS A  51      10.431  -2.145  -0.210  1.00  2.240          N  
ATOM    787  CA  LYS A  51       9.723  -2.333  -1.464  1.00  2.260          C  
ATOM    788  C   LYS A  51       8.949  -1.061  -1.723  1.00  1.880          C  
ATOM    789  O   LYS A  51       7.755  -0.981  -1.449  1.00  2.060          O  
ATOM    790  CB  LYS A  51       8.816  -3.566  -1.397  1.00  3.160          C  
ATOM    791  CG  LYS A  51       9.547  -4.891  -1.052  1.00  3.160          C  
ATOM    792  CD  LYS A  51      10.542  -5.328  -2.139  1.00  3.160          C  
ATOM    793  CE  LYS A  51      11.159  -6.724  -1.841  1.00  3.160          C  
ATOM    794  NZ  LYS A  51      12.135  -6.697  -0.687  1.00  3.160          N  
ATOM    795  H   LYS A  51      10.005  -2.407   0.687  1.00  2.690          H  
ATOM    796  HA  LYS A  51      10.438  -2.454  -2.275  1.00  2.710          H  
ATOM    797 1HB  LYS A  51       8.058  -3.424  -0.652  1.00  3.790          H  
ATOM    798 2HB  LYS A  51       8.313  -3.698  -2.354  1.00  3.790          H  
ATOM    799 1HG  LYS A  51      10.085  -4.759  -0.112  1.00  3.790          H  
ATOM    800 2HG  LYS A  51       8.806  -5.678  -0.915  1.00  3.790          H  
ATOM    801 1HD  LYS A  51      10.041  -5.359  -3.107  1.00  3.790          H  
ATOM    802 2HD  LYS A  51      11.360  -4.610  -2.193  1.00  3.790          H  
ATOM    803 1HE  LYS A  51      10.357  -7.421  -1.606  1.00  3.790          H  
ATOM    804 2HE  LYS A  51      11.680  -7.072  -2.731  1.00  3.790          H  
ATOM    805 1HZ  LYS A  51      12.531  -7.610  -0.515  1.00  3.790          H  
ATOM    806 2HZ  LYS A  51      12.919  -6.055  -0.889  1.00  3.790          H  
ATOM    807 3HZ  LYS A  51      11.692  -6.391   0.160  1.00  3.790          H  
ATOM    808  N   LEU A  52       9.638  -0.065  -2.260  1.00  1.600          N  
ATOM    809  CA  LEU A  52       9.075   1.273  -2.326  1.00  1.380          C  
ATOM    810  C   LEU A  52       7.703   1.286  -3.004  1.00  1.450          C  
ATOM    811  O   LEU A  52       7.518   0.592  -4.008  1.00  1.690          O  
ATOM    812  CB  LEU A  52      10.042   2.209  -3.048  1.00  2.020          C  
ATOM    813  CG  LEU A  52      11.365   2.518  -2.331  1.00  2.020          C  
ATOM    814  CD1 LEU A  52      12.227   3.330  -3.269  1.00  2.020          C  
ATOM    815  CD2 LEU A  52      11.106   3.302  -1.066  1.00  2.020          C  
ATOM    816  H   LEU A  52      10.618  -0.248  -2.491  1.00  1.920          H  
ATOM    817  HA  LEU A  52       8.981   1.576  -1.305  1.00  1.660          H  
ATOM    818 1HB  LEU A  52      10.292   1.767  -4.007  1.00  2.420          H  
ATOM    819 2HB  LEU A  52       9.549   3.152  -3.229  1.00  2.420          H  
ATOM    820  HG  LEU A  52      11.887   1.590  -2.086  1.00  2.420          H  
ATOM    821 1HD1 LEU A  52      13.166   3.556  -2.790  1.00  2.420          H  
ATOM    822 2HD1 LEU A  52      12.413   2.756  -4.175  1.00  2.420          H  
ATOM    823 3HD1 LEU A  52      11.721   4.262  -3.533  1.00  2.420          H  
ATOM    824 1HD2 LEU A  52      12.050   3.536  -0.582  1.00  2.420          H  
ATOM    825 2HD2 LEU A  52      10.605   4.197  -1.348  1.00  2.420          H  
ATOM    826 3HD2 LEU A  52      10.494   2.767  -0.369  1.00  2.420          H  
ATOM    827  N   PRO A  53       6.767   2.155  -2.533  1.00  1.580          N  
ATOM    828  CA  PRO A  53       5.354   2.215  -2.897  1.00  1.840          C  
ATOM    829  C   PRO A  53       4.966   2.270  -4.374  1.00  1.500          C  
ATOM    830  O   PRO A  53       5.453   3.109  -5.130  1.00  1.170          O  
ATOM    831  CB  PRO A  53       4.944   3.564  -2.269  1.00  2.760          C  
ATOM    832  CG  PRO A  53       5.843   3.767  -1.118  1.00  2.760          C  
ATOM    833  CD  PRO A  53       7.158   3.244  -1.557  1.00  2.760          C  
ATOM    834  HA  PRO A  53       4.841   1.386  -2.395  1.00  2.210          H  
ATOM    835 1HB  PRO A  53       4.989   4.369  -3.021  1.00  3.310          H  
ATOM    836 2HB  PRO A  53       3.929   3.503  -1.929  1.00  3.310          H  
ATOM    837 1HG  PRO A  53       5.881   4.829  -0.857  1.00  3.310          H  
ATOM    838 2HG  PRO A  53       5.453   3.232  -0.235  1.00  3.310          H  
ATOM    839 1HD  PRO A  53       7.751   4.032  -2.039  1.00  3.310          H  
ATOM    840 2HD  PRO A  53       7.603   2.878  -0.638  1.00  3.310          H  
ATOM    841  N   ASP A  54       3.969   1.448  -4.717  1.00  1.810          N  
ATOM    842  CA  ASP A  54       3.352   1.333  -6.041  1.00  1.700          C  
ATOM    843  C   ASP A  54       2.279   2.410  -6.225  1.00  1.450          C  
ATOM    844  O   ASP A  54       1.220   2.377  -5.595  1.00  1.530          O  
ATOM    845  CB  ASP A  54       2.775  -0.087  -6.219  1.00  2.420          C  
ATOM    846  CG  ASP A  54       2.102  -0.342  -7.569  1.00  2.420          C  
ATOM    847  OD1 ASP A  54       1.545   0.607  -8.103  1.00  2.420          O  
ATOM    848  OD2 ASP A  54       2.135  -1.451  -8.050  1.00  2.420          O  
ATOM    849  H   ASP A  54       3.659   0.790  -4.004  1.00  2.170          H  
ATOM    850  HA  ASP A  54       4.122   1.488  -6.796  1.00  2.040          H  
ATOM    851 1HB  ASP A  54       3.582  -0.810  -6.095  1.00  2.910          H  
ATOM    852 2HB  ASP A  54       2.061  -0.285  -5.432  1.00  2.910          H  
ATOM    853  N   THR A  55       2.566   3.372  -7.092  1.00  1.240          N  
ATOM    854  CA  THR A  55       1.739   4.558  -7.269  1.00  1.100          C  
ATOM    855  C   THR A  55       0.331   4.271  -7.781  1.00  1.100          C  
ATOM    856  O   THR A  55      -0.635   4.947  -7.392  1.00  1.100          O  
ATOM    857  CB  THR A  55       2.418   5.477  -8.287  1.00  1.600          C  
ATOM    858  OG1 THR A  55       2.515   4.780  -9.537  1.00  1.600          O  
ATOM    859  CG2 THR A  55       3.836   5.809  -7.820  1.00  1.600          C  
ATOM    860  H   THR A  55       3.419   3.296  -7.625  1.00  1.490          H  
ATOM    861  HA  THR A  55       1.662   5.064  -6.311  1.00  1.320          H  
ATOM    862  HB  THR A  55       1.831   6.390  -8.414  1.00  1.920          H  
ATOM    863  HG1 THR A  55       2.632   5.413 -10.257  1.00  1.920          H  
ATOM    864 1HG2 THR A  55       4.296   6.438  -8.559  1.00  1.920          H  
ATOM    865 2HG2 THR A  55       3.813   6.314  -6.878  1.00  1.920          H  
ATOM    866 3HG2 THR A  55       4.427   4.907  -7.707  1.00  1.920          H  
ATOM    867  N   GLN A  56       0.199   3.267  -8.643  1.00  1.210          N  
ATOM    868  CA  GLN A  56      -1.110   2.957  -9.184  1.00  1.260          C  
ATOM    869  C   GLN A  56      -1.897   2.170  -8.172  1.00  1.280          C  
ATOM    870  O   GLN A  56      -3.100   2.376  -8.022  1.00  1.300          O  
ATOM    871  CB  GLN A  56      -1.005   2.215 -10.509  1.00  1.740          C  
ATOM    872  CG  GLN A  56      -0.464   3.081 -11.636  1.00  1.740          C  
ATOM    873  CD  GLN A  56      -1.408   4.237 -11.974  1.00  1.740          C  
ATOM    874  OE1 GLN A  56      -2.611   4.025 -12.164  1.00  1.740          O  
ATOM    875  NE2 GLN A  56      -0.878   5.449 -12.047  1.00  1.740          N  
ATOM    876  H   GLN A  56       1.019   2.727  -8.916  1.00  1.450          H  
ATOM    877  HA  GLN A  56      -1.635   3.889  -9.368  1.00  1.510          H  
ATOM    878 1HB  GLN A  56      -0.342   1.355 -10.388  1.00  2.090          H  
ATOM    879 2HB  GLN A  56      -1.986   1.841 -10.798  1.00  2.090          H  
ATOM    880 1HG  GLN A  56       0.490   3.505 -11.321  1.00  2.090          H  
ATOM    881 2HG  GLN A  56      -0.330   2.469 -12.527  1.00  2.090          H  
ATOM    882 1HE2 GLN A  56      -1.449   6.243 -12.259  1.00  2.090          H  
ATOM    883 2HE2 GLN A  56       0.107   5.600 -11.890  1.00  2.090          H  
ATOM    884  N   ALA A  57      -1.233   1.274  -7.439  1.00  1.370          N  
ATOM    885  CA  ALA A  57      -1.963   0.515  -6.429  1.00  1.540          C  
ATOM    886  C   ALA A  57      -2.545   1.475  -5.397  1.00  1.500          C  
ATOM    887  O   ALA A  57      -3.693   1.350  -4.946  1.00  1.580          O  
ATOM    888  CB  ALA A  57      -1.060  -0.484  -5.739  1.00  2.090          C  
ATOM    889  H   ALA A  57      -0.228   1.099  -7.620  1.00  1.640          H  
ATOM    890  HA  ALA A  57      -2.778  -0.017  -6.920  1.00  1.850          H  
ATOM    891 1HB  ALA A  57      -1.636  -1.043  -5.004  1.00  2.510          H  
ATOM    892 2HB  ALA A  57      -0.651  -1.174  -6.480  1.00  2.510          H  
ATOM    893 3HB  ALA A  57      -0.253   0.050  -5.246  1.00  2.510          H  
ATOM    894  N   ILE A  58      -1.796   2.506  -5.074  1.00  1.440          N  
ATOM    895  CA  ILE A  58      -2.263   3.438  -4.081  1.00  1.530          C  
ATOM    896  C   ILE A  58      -3.510   4.182  -4.522  1.00  1.470          C  
ATOM    897  O   ILE A  58      -4.464   4.280  -3.747  1.00  1.680          O  
ATOM    898  CB  ILE A  58      -1.154   4.406  -3.754  1.00  2.110          C  
ATOM    899  CG1 ILE A  58      -0.094   3.645  -3.096  1.00  2.110          C  
ATOM    900  CG2 ILE A  58      -1.690   5.526  -2.835  1.00  2.110          C  
ATOM    901  CD1 ILE A  58       1.220   4.332  -3.021  1.00  2.110          C  
ATOM    902  H   ILE A  58      -0.855   2.598  -5.483  1.00  1.730          H  
ATOM    903  HA  ILE A  58      -2.499   2.877  -3.176  1.00  1.840          H  
ATOM    904  HB  ILE A  58      -0.752   4.797  -4.663  1.00  2.530          H  
ATOM    905 1HG1 ILE A  58      -0.439   3.427  -2.124  1.00  2.530          H  
ATOM    906 2HG1 ILE A  58       0.031   2.718  -3.597  1.00  2.530          H  
ATOM    907 1HG2 ILE A  58      -0.908   6.206  -2.582  1.00  2.530          H  
ATOM    908 2HG2 ILE A  58      -2.466   6.074  -3.336  1.00  2.530          H  
ATOM    909 3HG2 ILE A  58      -2.088   5.085  -1.927  1.00  2.530          H  
ATOM    910 1HD1 ILE A  58       1.890   3.703  -2.517  1.00  2.530          H  
ATOM    911 2HD1 ILE A  58       1.590   4.526  -4.021  1.00  2.530          H  
ATOM    912 3HD1 ILE A  58       1.143   5.237  -2.501  1.00  2.530          H  
ATOM    913  N   LEU A  59      -3.505   4.750  -5.733  1.00  1.280          N  
ATOM    914  CA  LEU A  59      -4.691   5.477  -6.180  1.00  1.350          C  
ATOM    915  C   LEU A  59      -5.868   4.595  -6.660  1.00  1.370          C  
ATOM    916  O   LEU A  59      -7.023   5.007  -6.532  1.00  1.600          O  
ATOM    917  CB  LEU A  59      -4.280   6.563  -7.202  1.00  1.860          C  
ATOM    918  CG  LEU A  59      -3.772   6.154  -8.591  1.00  1.860          C  
ATOM    919  CD1 LEU A  59      -4.920   6.023  -9.593  1.00  1.860          C  
ATOM    920  CD2 LEU A  59      -2.757   7.215  -9.052  1.00  1.860          C  
ATOM    921  H   LEU A  59      -2.674   4.672  -6.334  1.00  1.540          H  
ATOM    922  HA  LEU A  59      -5.066   6.023  -5.320  1.00  1.620          H  
ATOM    923 1HB  LEU A  59      -5.138   7.209  -7.362  1.00  2.230          H  
ATOM    924 2HB  LEU A  59      -3.489   7.156  -6.749  1.00  2.230          H  
ATOM    925  HG  LEU A  59      -3.288   5.190  -8.523  1.00  2.230          H  
ATOM    926 1HD1 LEU A  59      -4.514   5.727 -10.561  1.00  2.230          H  
ATOM    927 2HD1 LEU A  59      -5.630   5.281  -9.278  1.00  2.230          H  
ATOM    928 3HD1 LEU A  59      -5.429   6.969  -9.691  1.00  2.230          H  
ATOM    929 1HD2 LEU A  59      -2.359   6.942 -10.028  1.00  2.230          H  
ATOM    930 2HD2 LEU A  59      -3.244   8.191  -9.119  1.00  2.230          H  
ATOM    931 3HD2 LEU A  59      -1.935   7.271  -8.340  1.00  2.230          H  
ATOM    932  N   SER A  60      -5.601   3.398  -7.212  1.00  1.320          N  
ATOM    933  CA  SER A  60      -6.676   2.542  -7.734  1.00  1.470          C  
ATOM    934  C   SER A  60      -7.135   1.385  -6.829  1.00  1.600          C  
ATOM    935  O   SER A  60      -8.280   0.942  -6.939  1.00  1.780          O  
ATOM    936  CB  SER A  60      -6.255   1.927  -9.062  1.00  2.000          C  
ATOM    937  OG  SER A  60      -6.087   2.895 -10.063  1.00  2.000          O  
ATOM    938  H   SER A  60      -4.638   3.091  -7.336  1.00  1.580          H  
ATOM    939  HA  SER A  60      -7.540   3.180  -7.916  1.00  1.760          H  
ATOM    940 1HB  SER A  60      -5.319   1.385  -8.920  1.00  2.400          H  
ATOM    941 2HB  SER A  60      -7.003   1.203  -9.375  1.00  2.400          H  
ATOM    942  HG  SER A  60      -5.784   2.421 -10.841  1.00  2.400          H  
ATOM    943  N   GLU A  61      -6.254   0.859  -5.966  1.00  1.610          N  
ATOM    944  CA  GLU A  61      -6.557  -0.304  -5.135  1.00  1.830          C  
ATOM    945  C   GLU A  61      -6.647   0.041  -3.650  1.00  1.920          C  
ATOM    946  O   GLU A  61      -7.248  -0.708  -2.879  1.00  2.170          O  
ATOM    947  CB  GLU A  61      -5.480  -1.385  -5.319  1.00  2.470          C  
ATOM    948  CG  GLU A  61      -5.346  -1.933  -6.738  1.00  2.470          C  
ATOM    949  CD  GLU A  61      -4.224  -2.945  -6.875  1.00  2.470          C  
ATOM    950  OE1 GLU A  61      -3.515  -3.151  -5.916  1.00  2.470          O  
ATOM    951  OE2 GLU A  61      -4.079  -3.505  -7.936  1.00  2.470          O  
ATOM    952  H   GLU A  61      -5.320   1.235  -5.854  1.00  1.930          H  
ATOM    953  HA  GLU A  61      -7.519  -0.710  -5.446  1.00  2.200          H  
ATOM    954 1HB  GLU A  61      -4.515  -0.999  -5.014  1.00  2.970          H  
ATOM    955 2HB  GLU A  61      -5.706  -2.225  -4.664  1.00  2.970          H  
ATOM    956 1HG  GLU A  61      -6.287  -2.400  -7.025  1.00  2.970          H  
ATOM    957 2HG  GLU A  61      -5.163  -1.102  -7.419  1.00  2.970          H  
ATOM    958  N   ALA A  62      -6.049   1.177  -3.258  1.00  1.770          N  
ATOM    959  CA  ALA A  62      -5.876   1.581  -1.864  1.00  1.890          C  
ATOM    960  C   ALA A  62      -4.944   0.577  -1.224  1.00  1.940          C  
ATOM    961  O   ALA A  62      -5.162   0.074  -0.116  1.00  2.180          O  
ATOM    962  CB  ALA A  62      -7.196   1.675  -1.100  1.00  2.600          C  
ATOM    963  H   ALA A  62      -5.579   1.741  -3.961  1.00  2.120          H  
ATOM    964  HA  ALA A  62      -5.391   2.559  -1.852  1.00  2.270          H  
ATOM    965 1HB  ALA A  62      -6.988   1.989  -0.079  1.00  3.120          H  
ATOM    966 2HB  ALA A  62      -7.835   2.409  -1.584  1.00  3.120          H  
ATOM    967 3HB  ALA A  62      -7.706   0.723  -1.072  1.00  3.120          H  
ATOM    968  N   GLY A  63      -3.867   0.300  -1.956  1.00  1.780          N  
ATOM    969  CA  GLY A  63      -2.842  -0.645  -1.566  1.00  1.910          C  
ATOM    970  C   GLY A  63      -1.988  -0.186  -0.393  1.00  1.830          C  
ATOM    971  O   GLY A  63      -0.783   0.025  -0.530  1.00  1.690          O  
ATOM    972  H   GLY A  63      -3.789   0.754  -2.873  1.00  2.140          H  
ATOM    973 1HA  GLY A  63      -3.318  -1.594  -1.319  1.00  2.290          H  
ATOM    974 2HA  GLY A  63      -2.201  -0.840  -2.426  1.00  2.290          H  
ATOM    975  N   LEU A  64      -2.589  -0.140   0.789  1.00  2.010          N  
ATOM    976  CA  LEU A  64      -1.858   0.270   1.984  1.00  2.000          C  
ATOM    977  C   LEU A  64      -0.549  -0.495   2.224  1.00  1.900          C  
ATOM    978  O   LEU A  64       0.413   0.126   2.675  1.00  1.790          O  
ATOM    979  CB  LEU A  64      -2.736   0.203   3.239  1.00  2.800          C  
ATOM    980  CG  LEU A  64      -3.452   1.514   3.623  1.00  2.800          C  
ATOM    981  CD1 LEU A  64      -4.387   1.981   2.492  1.00  2.800          C  
ATOM    982  CD2 LEU A  64      -4.203   1.306   4.932  1.00  2.800          C  
ATOM    983  H   LEU A  64      -3.600  -0.314   0.799  1.00  2.410          H  
ATOM    984  HA  LEU A  64      -1.585   1.308   1.852  1.00  2.400          H  
ATOM    985 1HB  LEU A  64      -3.511  -0.543   3.082  1.00  3.360          H  
ATOM    986 2HB  LEU A  64      -2.121  -0.107   4.084  1.00  3.360          H  
ATOM    987  HG  LEU A  64      -2.718   2.273   3.764  1.00  3.360          H  
ATOM    988 1HD1 LEU A  64      -4.865   2.915   2.785  1.00  3.360          H  
ATOM    989 2HD1 LEU A  64      -3.831   2.146   1.577  1.00  3.360          H  
ATOM    990 3HD1 LEU A  64      -5.154   1.225   2.314  1.00  3.360          H  
ATOM    991 1HD2 LEU A  64      -4.689   2.238   5.228  1.00  3.360          H  
ATOM    992 2HD2 LEU A  64      -4.957   0.529   4.799  1.00  3.360          H  
ATOM    993 3HD2 LEU A  64      -3.502   1.003   5.709  1.00  3.360          H  
ATOM    994  N   PRO A  65      -0.431  -1.815   1.954  1.00  2.050          N  
ATOM    995  CA  PRO A  65       0.811  -2.545   2.125  1.00  2.150          C  
ATOM    996  C   PRO A  65       1.972  -1.968   1.304  1.00  1.970          C  
ATOM    997  O   PRO A  65       3.134  -2.166   1.668  1.00  2.160          O  
ATOM    998  CB  PRO A  65       0.430  -3.962   1.675  1.00  3.220          C  
ATOM    999  CG  PRO A  65      -1.065  -4.058   1.937  1.00  3.220          C  
ATOM   1000  CD  PRO A  65      -1.596  -2.690   1.618  1.00  3.220          C  
ATOM   1001  HA  PRO A  65       1.069  -2.546   3.179  1.00  2.580          H  
ATOM   1002 1HB  PRO A  65       0.691  -4.103   0.616  1.00  3.870          H  
ATOM   1003 2HB  PRO A  65       1.009  -4.703   2.247  1.00  3.870          H  
ATOM   1004 1HG  PRO A  65      -1.510  -4.846   1.307  1.00  3.870          H  
ATOM   1005 2HG  PRO A  65      -1.250  -4.347   2.981  1.00  3.870          H  
ATOM   1006 1HD  PRO A  65      -1.817  -2.685   0.554  1.00  3.870          H  
ATOM   1007 2HD  PRO A  65      -2.470  -2.473   2.237  1.00  3.870          H  
ATOM   1008  N   THR A  66       1.686  -1.222   0.227  1.00  1.740          N  
ATOM   1009  CA  THR A  66       2.761  -0.643  -0.556  1.00  1.710          C  
ATOM   1010  C   THR A  66       3.125   0.689   0.118  1.00  1.520          C  
ATOM   1011  O   THR A  66       4.292   1.038   0.259  1.00  1.720          O  
ATOM   1012  CB  THR A  66       2.355  -0.514  -2.051  1.00  2.410          C  
ATOM   1013  OG1 THR A  66       3.514  -0.624  -2.871  1.00  2.410          O  
ATOM   1014  CG2 THR A  66       1.735   0.819  -2.359  1.00  2.410          C  
ATOM   1015  H   THR A  66       0.730  -1.032  -0.074  1.00  2.090          H  
ATOM   1016  HA  THR A  66       3.634  -1.294  -0.506  1.00  2.050          H  
ATOM   1017  HB  THR A  66       1.648  -1.304  -2.299  1.00  2.890          H  
ATOM   1018  HG1 THR A  66       3.881  -1.521  -2.801  1.00  2.890          H  
ATOM   1019 1HG2 THR A  66       1.479   0.854  -3.410  1.00  2.890          H  
ATOM   1020 2HG2 THR A  66       0.857   0.986  -1.796  1.00  2.890          H  
ATOM   1021 3HG2 THR A  66       2.439   1.595  -2.143  1.00  2.890          H  
ATOM   1022  N   LEU A  67       2.116   1.406   0.634  1.00  1.410          N  
ATOM   1023  CA  LEU A  67       2.365   2.677   1.337  1.00  1.500          C  
ATOM   1024  C   LEU A  67       3.233   2.459   2.567  1.00  1.610          C  
ATOM   1025  O   LEU A  67       4.091   3.285   2.891  1.00  1.760          O  
ATOM   1026  CB  LEU A  67       1.062   3.360   1.777  1.00  2.060          C  
ATOM   1027  CG  LEU A  67       0.216   3.974   0.689  1.00  2.060          C  
ATOM   1028  CD1 LEU A  67      -1.157   4.344   1.197  1.00  2.060          C  
ATOM   1029  CD2 LEU A  67       0.886   5.266   0.236  1.00  2.060          C  
ATOM   1030  H   LEU A  67       1.164   1.059   0.471  1.00  1.690          H  
ATOM   1031  HA  LEU A  67       2.911   3.331   0.665  1.00  1.800          H  
ATOM   1032 1HB  LEU A  67       0.456   2.640   2.314  1.00  2.480          H  
ATOM   1033 2HB  LEU A  67       1.330   4.157   2.465  1.00  2.480          H  
ATOM   1034  HG  LEU A  67       0.115   3.271  -0.105  1.00  2.480          H  
ATOM   1035 1HD1 LEU A  67      -1.733   4.791   0.395  1.00  2.480          H  
ATOM   1036 2HD1 LEU A  67      -1.673   3.475   1.553  1.00  2.480          H  
ATOM   1037 3HD1 LEU A  67      -1.059   5.052   1.994  1.00  2.480          H  
ATOM   1038 1HD2 LEU A  67       0.278   5.727  -0.526  1.00  2.480          H  
ATOM   1039 2HD2 LEU A  67       0.964   5.944   1.080  1.00  2.480          H  
ATOM   1040 3HD2 LEU A  67       1.877   5.080  -0.160  1.00  2.480          H  
ATOM   1041  N   LYS A  68       3.059   1.311   3.215  1.00  1.720          N  
ATOM   1042  CA  LYS A  68       3.819   0.946   4.411  1.00  2.070          C  
ATOM   1043  C   LYS A  68       5.341   0.936   4.176  1.00  2.000          C  
ATOM   1044  O   LYS A  68       6.113   1.011   5.123  1.00  2.340          O  
ATOM   1045  CB  LYS A  68       3.358  -0.409   4.970  1.00  2.760          C  
ATOM   1046  CG  LYS A  68       1.964  -0.375   5.679  1.00  2.760          C  
ATOM   1047  CD  LYS A  68       1.452  -1.782   6.121  1.00  2.760          C  
ATOM   1048  CE  LYS A  68       2.323  -2.412   7.197  1.00  2.760          C  
ATOM   1049  NZ  LYS A  68       1.775  -3.700   7.710  1.00  2.760          N  
ATOM   1050  H   LYS A  68       2.300   0.699   2.894  1.00  2.060          H  
ATOM   1051  HA  LYS A  68       3.617   1.688   5.175  1.00  2.480          H  
ATOM   1052 1HB  LYS A  68       3.309  -1.136   4.160  1.00  3.310          H  
ATOM   1053 2HB  LYS A  68       4.101  -0.756   5.686  1.00  3.310          H  
ATOM   1054 1HG  LYS A  68       2.020   0.268   6.550  1.00  3.310          H  
ATOM   1055 2HG  LYS A  68       1.239   0.058   5.003  1.00  3.310          H  
ATOM   1056 1HD  LYS A  68       0.435  -1.688   6.503  1.00  3.310          H  
ATOM   1057 2HD  LYS A  68       1.442  -2.452   5.290  1.00  3.310          H  
ATOM   1058 1HE  LYS A  68       3.297  -2.616   6.777  1.00  3.310          H  
ATOM   1059 2HE  LYS A  68       2.425  -1.724   8.033  1.00  3.310          H  
ATOM   1060 1HZ  LYS A  68       2.428  -4.060   8.421  1.00  3.310          H  
ATOM   1061 2HZ  LYS A  68       0.871  -3.554   8.141  1.00  3.310          H  
ATOM   1062 3HZ  LYS A  68       1.690  -4.367   6.969  1.00  3.310          H  
ATOM   1063  N   GLN A  69       5.781   0.842   2.919  1.00  1.800          N  
ATOM   1064  CA  GLN A  69       7.194   0.805   2.535  1.00  2.090          C  
ATOM   1065  C   GLN A  69       7.765   2.197   2.200  1.00  1.970          C  
ATOM   1066  O   GLN A  69       8.859   2.316   1.652  1.00  2.310          O  
ATOM   1067  CB  GLN A  69       7.352  -0.133   1.352  1.00  2.810          C  
ATOM   1068  CG  GLN A  69       6.951  -1.576   1.661  1.00  2.810          C  
ATOM   1069  CD  GLN A  69       7.879  -2.240   2.653  1.00  2.810          C  
ATOM   1070  OE1 GLN A  69       9.096  -2.366   2.403  1.00  2.810          O  
ATOM   1071  NE2 GLN A  69       7.319  -2.660   3.788  1.00  2.810          N  
ATOM   1072  H   GLN A  69       5.102   0.823   2.151  1.00  2.160          H  
ATOM   1073  HA  GLN A  69       7.765   0.411   3.375  1.00  2.510          H  
ATOM   1074 1HB  GLN A  69       6.730   0.222   0.526  1.00  3.370          H  
ATOM   1075 2HB  GLN A  69       8.381  -0.123   1.012  1.00  3.370          H  
ATOM   1076 1HG  GLN A  69       5.945  -1.570   2.089  1.00  3.370          H  
ATOM   1077 2HG  GLN A  69       6.942  -2.141   0.749  1.00  3.370          H  
ATOM   1078 1HE2 GLN A  69       7.868  -3.107   4.538  1.00  3.370          H  
ATOM   1079 2HE2 GLN A  69       6.335  -2.558   3.935  1.00  3.370          H  
ATOM   1080  N   ALA A  70       7.007   3.246   2.496  1.00  1.820          N  
ATOM   1081  CA  ALA A  70       7.378   4.638   2.248  1.00  2.130          C  
ATOM   1082  C   ALA A  70       8.482   5.164   3.208  1.00  2.310          C  
ATOM   1083  O   ALA A  70       9.123   4.414   3.967  1.00  2.760          O  
ATOM   1084  CB  ALA A  70       6.127   5.510   2.332  1.00  2.860          C  
ATOM   1085  H   ALA A  70       6.079   3.073   2.894  1.00  2.180          H  
ATOM   1086  HA  ALA A  70       7.768   4.697   1.233  1.00  2.560          H  
ATOM   1087 1HB  ALA A  70       6.346   6.542   2.097  1.00  3.430          H  
ATOM   1088 2HB  ALA A  70       5.385   5.139   1.624  1.00  3.430          H  
ATOM   1089 3HB  ALA A  70       5.721   5.445   3.332  1.00  3.430          H  
ATOM   1090  N   LEU A  71       8.669   6.489   3.160  1.00  2.370          N  
ATOM   1091  CA  LEU A  71       9.722   7.272   3.816  1.00  2.900          C  
ATOM   1092  C   LEU A  71      10.132   6.900   5.241  1.00  2.750          C  
ATOM   1093  O   LEU A  71      11.309   7.041   5.570  1.00  3.260          O  
ATOM   1094  CB  LEU A  71       9.311   8.758   3.783  1.00  3.850          C  
ATOM   1095  CG  LEU A  71      10.292   9.798   4.399  1.00  3.850          C  
ATOM   1096  CD1 LEU A  71      11.668   9.803   3.663  1.00  3.850          C  
ATOM   1097  CD2 LEU A  71       9.651  11.178   4.309  1.00  3.850          C  
ATOM   1098  H   LEU A  71       8.066   7.008   2.542  1.00  2.840          H  
ATOM   1099  HA  LEU A  71      10.609   7.149   3.213  1.00  3.480          H  
ATOM   1100 1HB  LEU A  71       9.109   9.050   2.760  1.00  4.620          H  
ATOM   1101 2HB  LEU A  71       8.386   8.853   4.334  1.00  4.620          H  
ATOM   1102  HG  LEU A  71      10.462   9.545   5.429  1.00  4.620          H  
ATOM   1103 1HD1 LEU A  71      12.324  10.539   4.127  1.00  4.620          H  
ATOM   1104 2HD1 LEU A  71      12.140   8.826   3.726  1.00  4.620          H  
ATOM   1105 3HD1 LEU A  71      11.524  10.072   2.622  1.00  4.620          H  
ATOM   1106 1HD2 LEU A  71      10.316  11.919   4.757  1.00  4.620          H  
ATOM   1107 2HD2 LEU A  71       9.477  11.433   3.262  1.00  4.620          H  
ATOM   1108 3HD2 LEU A  71       8.702  11.175   4.843  1.00  4.620          H  
ATOM   1109  N   LEU A  72       9.213   6.502   6.120  1.00  2.600          N  
ATOM   1110  CA  LEU A  72       9.610   6.212   7.495  1.00  2.960          C  
ATOM   1111  C   LEU A  72      10.606   5.048   7.529  1.00  2.420          C  
ATOM   1112  O   LEU A  72      11.482   5.000   8.404  1.00  2.540          O  
ATOM   1113  CB  LEU A  72       8.383   5.834   8.336  1.00  4.000          C  
ATOM   1114  CG  LEU A  72       7.311   6.931   8.561  1.00  4.000          C  
ATOM   1115  CD1 LEU A  72       6.115   6.285   9.253  1.00  4.000          C  
ATOM   1116  CD2 LEU A  72       7.873   8.111   9.374  1.00  4.000          C  
ATOM   1117  H   LEU A  72       8.253   6.380   5.854  1.00  3.120          H  
ATOM   1118  HA  LEU A  72      10.104   7.085   7.912  1.00  3.550          H  
ATOM   1119 1HB  LEU A  72       7.895   4.966   7.882  1.00  4.800          H  
ATOM   1120 2HB  LEU A  72       8.738   5.547   9.323  1.00  4.800          H  
ATOM   1121  HG  LEU A  72       6.978   7.294   7.614  1.00  4.800          H  
ATOM   1122 1HD1 LEU A  72       5.333   7.020   9.386  1.00  4.800          H  
ATOM   1123 2HD1 LEU A  72       5.745   5.476   8.647  1.00  4.800          H  
ATOM   1124 3HD1 LEU A  72       6.407   5.893  10.208  1.00  4.800          H  
ATOM   1125 1HD2 LEU A  72       7.090   8.855   9.509  1.00  4.800          H  
ATOM   1126 2HD2 LEU A  72       8.212   7.778  10.337  1.00  4.800          H  
ATOM   1127 3HD2 LEU A  72       8.704   8.570   8.848  1.00  4.800          H  
ATOM   1128  N   LEU A  73      10.452   4.090   6.596  1.00  2.260          N  
ATOM   1129  CA  LEU A  73      11.325   2.932   6.568  1.00  2.440          C  
ATOM   1130  C   LEU A  73      12.637   3.310   5.976  1.00  2.260          C  
ATOM   1131  O   LEU A  73      13.677   2.808   6.391  1.00  2.460          O  
ATOM   1132  CB  LEU A  73      10.742   1.799   5.723  1.00  3.340          C  
ATOM   1133  CG  LEU A  73       9.819   0.813   6.411  1.00  3.340          C  
ATOM   1134  CD1 LEU A  73      10.570   0.051   7.538  1.00  3.340          C  
ATOM   1135  CD2 LEU A  73       8.625   1.562   6.934  1.00  3.340          C  
ATOM   1136  H   LEU A  73       9.738   4.169   5.867  1.00  2.710          H  
ATOM   1137  HA  LEU A  73      11.506   2.616   7.585  1.00  2.930          H  
ATOM   1138 1HB  LEU A  73      10.193   2.238   4.885  1.00  4.010          H  
ATOM   1139 2HB  LEU A  73      11.568   1.232   5.312  1.00  4.010          H  
ATOM   1140  HG  LEU A  73       9.480   0.076   5.678  1.00  4.010          H  
ATOM   1141 1HD1 LEU A  73       9.910  -0.660   7.996  1.00  4.010          H  
ATOM   1142 2HD1 LEU A  73      11.418  -0.480   7.104  1.00  4.010          H  
ATOM   1143 3HD1 LEU A  73      10.927   0.714   8.305  1.00  4.010          H  
ATOM   1144 1HD2 LEU A  73       7.978   0.876   7.382  1.00  4.010          H  
ATOM   1145 2HD2 LEU A  73       8.916   2.283   7.656  1.00  4.010          H  
ATOM   1146 3HD2 LEU A  73       8.117   2.063   6.112  1.00  4.010          H  
ATOM   1147  N   SER A  74      12.601   4.207   4.999  1.00  2.270          N  
ATOM   1148  CA  SER A  74      13.860   4.635   4.408  1.00  2.640          C  
ATOM   1149  C   SER A  74      14.655   5.356   5.490  1.00  2.300          C  
ATOM   1150  O   SER A  74      15.785   4.980   5.809  1.00  2.440          O  
ATOM   1151  CB  SER A  74      13.614   5.528   3.209  1.00  3.550          C  
ATOM   1152  OG  SER A  74      12.972   4.831   2.176  1.00  3.550          O  
ATOM   1153  H   SER A  74      11.685   4.527   4.663  1.00  2.720          H  
ATOM   1154  HA  SER A  74      14.445   3.777   4.094  1.00  3.170          H  
ATOM   1155 1HB  SER A  74      13.023   6.391   3.503  1.00  4.260          H  
ATOM   1156 2HB  SER A  74      14.567   5.890   2.846  1.00  4.260          H  
ATOM   1157  HG  SER A  74      12.913   5.446   1.447  1.00  4.260          H  
ATOM   1158  N   ARG A  75      13.997   6.260   6.220  1.00  2.180          N  
ATOM   1159  CA  ARG A  75      14.671   7.011   7.275  1.00  2.460          C  
ATOM   1160  C   ARG A  75      15.303   6.079   8.322  1.00  2.310          C  
ATOM   1161  O   ARG A  75      16.464   6.249   8.709  1.00  2.670          O  
ATOM   1162  CB  ARG A  75      13.691   7.987   7.915  1.00  3.330          C  
ATOM   1163  CG  ARG A  75      13.342   9.187   7.035  1.00  3.330          C  
ATOM   1164  CD  ARG A  75      12.232  10.055   7.581  1.00  3.330          C  
ATOM   1165  NE  ARG A  75      12.598  10.842   8.778  1.00  3.330          N  
ATOM   1166  CZ  ARG A  75      11.713  11.523   9.559  1.00  3.330          C  
ATOM   1167  NH1 ARG A  75      10.424  11.488   9.286  1.00  3.330          N  
ATOM   1168  NH2 ARG A  75      12.143  12.236  10.593  1.00  3.330          N  
ATOM   1169  H   ARG A  75      13.034   6.494   5.967  1.00  2.620          H  
ATOM   1170  HA  ARG A  75      15.459   7.595   6.804  1.00  2.950          H  
ATOM   1171 1HB  ARG A  75      12.759   7.460   8.115  1.00  4.000          H  
ATOM   1172 2HB  ARG A  75      14.058   8.334   8.849  1.00  4.000          H  
ATOM   1173 1HG  ARG A  75      14.229   9.810   6.927  1.00  4.000          H  
ATOM   1174 2HG  ARG A  75      13.050   8.830   6.058  1.00  4.000          H  
ATOM   1175 1HD  ARG A  75      11.935  10.756   6.807  1.00  4.000          H  
ATOM   1176 2HD  ARG A  75      11.387   9.413   7.831  1.00  4.000          H  
ATOM   1177  HE  ARG A  75      13.576  10.907   9.019  1.00  4.000          H  
ATOM   1178 1HH1 ARG A  75      10.087  10.959   8.499  1.00  4.000          H  
ATOM   1179 2HH1 ARG A  75       9.769  12.003   9.863  1.00  4.000          H  
ATOM   1180 1HH2 ARG A  75      13.125  12.291  10.813  1.00  4.000          H  
ATOM   1181 2HH2 ARG A  75      11.479  12.774  11.183  1.00  4.000          H  
ATOM   1182  N   ALA A  76      14.612   4.993   8.665  1.00  2.310          N  
ATOM   1183  CA  ALA A  76      15.089   4.013   9.638  1.00  2.840          C  
ATOM   1184  C   ALA A  76      16.447   3.376   9.263  1.00  2.910          C  
ATOM   1185  O   ALA A  76      17.106   2.788  10.126  1.00  3.390          O  
ATOM   1186  CB  ALA A  76      14.050   2.911   9.795  1.00  3.760          C  
ATOM   1187  H   ALA A  76      13.648   4.895   8.324  1.00  2.770          H  
ATOM   1188  HA  ALA A  76      15.211   4.525  10.589  1.00  3.410          H  
ATOM   1189 1HB  ALA A  76      14.384   2.206  10.552  1.00  4.520          H  
ATOM   1190 2HB  ALA A  76      13.098   3.350  10.093  1.00  4.520          H  
ATOM   1191 3HB  ALA A  76      13.928   2.395   8.848  1.00  4.520          H  
ATOM   1192  N   VAL A  77      16.821   3.424   7.982  1.00  2.840          N  
ATOM   1193  CA  VAL A  77      18.052   2.839   7.460  1.00  3.320          C  
ATOM   1194  C   VAL A  77      19.077   3.925   7.080  1.00  3.260          C  
ATOM   1195  O   VAL A  77      20.286   3.788   7.326  1.00  3.540          O  
ATOM   1196  CB  VAL A  77      17.731   1.990   6.205  1.00  4.460          C  
ATOM   1197  CG1 VAL A  77      19.027   1.412   5.594  1.00  4.460          C  
ATOM   1198  CG2 VAL A  77      16.735   0.891   6.578  1.00  4.460          C  
ATOM   1199  H   VAL A  77      16.244   3.957   7.330  1.00  3.410          H  
ATOM   1200  HA  VAL A  77      18.483   2.200   8.229  1.00  3.980          H  
ATOM   1201  HB  VAL A  77      17.279   2.637   5.444  1.00  5.350          H  
ATOM   1202 1HG1 VAL A  77      18.787   0.840   4.712  1.00  5.350          H  
ATOM   1203 2HG1 VAL A  77      19.709   2.216   5.307  1.00  5.350          H  
ATOM   1204 3HG1 VAL A  77      19.519   0.767   6.315  1.00  5.350          H  
ATOM   1205 1HG2 VAL A  77      16.487   0.306   5.700  1.00  5.350          H  
ATOM   1206 2HG2 VAL A  77      17.174   0.247   7.335  1.00  5.350          H  
ATOM   1207 3HG2 VAL A  77      15.824   1.347   6.974  1.00  5.350          H  
ATOM   1208  N   ASP A  78      18.569   4.955   6.405  1.00  3.180          N  
ATOM   1209  CA  ASP A  78      19.306   6.044   5.786  1.00  3.420          C  
ATOM   1210  C   ASP A  78      19.803   7.125   6.751  1.00  3.340          C  
ATOM   1211  O   ASP A  78      20.756   7.846   6.444  1.00  3.640          O  
ATOM   1212  CB  ASP A  78      18.375   6.658   4.750  1.00  4.690          C  
ATOM   1213  CG  ASP A  78      18.072   5.692   3.616  1.00  4.690          C  
ATOM   1214  OD1 ASP A  78      18.841   4.792   3.387  1.00  4.690          O  
ATOM   1215  OD2 ASP A  78      17.044   5.840   3.025  1.00  4.690          O  
ATOM   1216  H   ASP A  78      17.562   4.966   6.266  1.00  3.820          H  
ATOM   1217  HA  ASP A  78      20.170   5.616   5.280  1.00  4.100          H  
ATOM   1218 1HB  ASP A  78      17.437   6.912   5.242  1.00  5.630          H  
ATOM   1219 2HB  ASP A  78      18.769   7.562   4.369  1.00  5.630          H  
ATOM   1220  N   LEU A  79      19.149   7.295   7.896  1.00  3.130          N  
ATOM   1221  CA  LEU A  79      19.584   8.316   8.842  1.00  3.290          C  
ATOM   1222  C   LEU A  79      20.649   7.801   9.811  1.00  3.360          C  
ATOM   1223  O   LEU A  79      20.654   6.619  10.177  1.00  3.910          O  
ATOM   1224  CB  LEU A  79      18.388   8.817   9.639  1.00  4.540          C  
ATOM   1225  CG  LEU A  79      17.239   9.458   8.843  1.00  4.540          C  
ATOM   1226  CD1 LEU A  79      16.140   9.810   9.823  1.00  4.540          C  
ATOM   1227  CD2 LEU A  79      17.705  10.670   8.029  1.00  4.540          C  
ATOM   1228  H   LEU A  79      18.319   6.740   8.117  1.00  3.760          H  
ATOM   1229  HA  LEU A  79      20.027   9.137   8.288  1.00  3.950          H  
ATOM   1230 1HB  LEU A  79      17.959   7.961  10.148  1.00  5.450          H  
ATOM   1231 2HB  LEU A  79      18.728   9.491  10.385  1.00  5.450          H  
ATOM   1232  HG  LEU A  79      16.850   8.736   8.161  1.00  5.450          H  
ATOM   1233 1HD1 LEU A  79      15.313  10.223   9.290  1.00  5.450          H  
ATOM   1234 2HD1 LEU A  79      15.827   8.909  10.352  1.00  5.450          H  
ATOM   1235 3HD1 LEU A  79      16.477  10.524  10.525  1.00  5.450          H  
ATOM   1236 1HD2 LEU A  79      16.852  11.075   7.489  1.00  5.450          H  
ATOM   1237 2HD2 LEU A  79      18.107  11.435   8.664  1.00  5.450          H  
ATOM   1238 3HD2 LEU A  79      18.465  10.368   7.313  1.00  5.450          H  
ATOM   1239  N   ASP A  80      21.514   8.720  10.267  1.00  3.140          N  
ATOM   1240  CA  ASP A  80      22.539   8.447  11.274  1.00  3.270          C  
ATOM   1241  C   ASP A  80      21.947   8.503  12.682  1.00  3.660          C  
ATOM   1242  O   ASP A  80      20.752   8.722  12.830  1.00  3.920          O  
ATOM   1243  CB  ASP A  80      23.710   9.429  11.093  1.00  4.530          C  
ATOM   1244  CG  ASP A  80      23.333  10.923  11.338  1.00  4.530          C  
ATOM   1245  OD1 ASP A  80      22.246  11.191  11.853  1.00  4.530          O  
ATOM   1246  OD2 ASP A  80      24.120  11.773  10.995  1.00  4.530          O  
ATOM   1247  H   ASP A  80      21.463   9.657   9.891  1.00  3.770          H  
ATOM   1248  HA  ASP A  80      22.925   7.442  11.105  1.00  3.920          H  
ATOM   1249 1HB  ASP A  80      24.524   9.161  11.763  1.00  5.430          H  
ATOM   1250 2HB  ASP A  80      24.096   9.335  10.072  1.00  5.430          H  
ATOM   1251  N   ALA A  81      22.760   8.330  13.730  1.00  4.090          N  
ATOM   1252  CA  ALA A  81      22.195   8.229  15.084  1.00  4.790          C  
ATOM   1253  C   ALA A  81      21.382   9.435  15.548  1.00  4.600          C  
ATOM   1254  O   ALA A  81      20.356   9.272  16.221  1.00  4.750          O  
ATOM   1255  CB  ALA A  81      23.316   8.006  16.076  1.00  6.430          C  
ATOM   1256  H   ALA A  81      23.751   8.203  13.588  1.00  4.910          H  
ATOM   1257  HA  ALA A  81      21.532   7.368  15.095  1.00  5.750          H  
ATOM   1258 1HB  ALA A  81      22.897   7.879  17.073  1.00  7.710          H  
ATOM   1259 2HB  ALA A  81      23.875   7.115  15.800  1.00  7.710          H  
ATOM   1260 3HB  ALA A  81      23.981   8.869  16.073  1.00  7.710          H  
ATOM   1261  N   ASN A  82      21.814  10.637  15.194  1.00  4.490          N  
ATOM   1262  CA  ASN A  82      21.105  11.817  15.653  1.00  4.360          C  
ATOM   1263  C   ASN A  82      19.800  11.977  14.898  1.00  3.930          C  
ATOM   1264  O   ASN A  82      18.757  12.306  15.482  1.00  3.920          O  
ATOM   1265  CB  ASN A  82      21.983  13.031  15.490  1.00  6.160          C  
ATOM   1266  CG  ASN A  82      23.115  13.032  16.465  1.00  6.160          C  
ATOM   1267  OD1 ASN A  82      23.061  12.398  17.526  1.00  6.160          O  
ATOM   1268  ND2 ASN A  82      24.160  13.730  16.124  1.00  6.160          N  
ATOM   1269  H   ASN A  82      22.650  10.722  14.629  1.00  5.390          H  
ATOM   1270  HA  ASN A  82      20.859  11.691  16.707  1.00  5.230          H  
ATOM   1271 1HB  ASN A  82      22.386  13.048  14.473  1.00  7.390          H  
ATOM   1272 2HB  ASN A  82      21.390  13.934  15.625  1.00  7.390          H  
ATOM   1273 1HD2 ASN A  82      24.955  13.769  16.731  1.00  7.390          H  
ATOM   1274 2HD2 ASN A  82      24.172  14.225  15.254  1.00  7.390          H  
ATOM   1275  N   ASN A  83      19.837  11.696  13.602  1.00  3.800          N  
ATOM   1276  CA  ASN A  83      18.633  11.811  12.819  1.00  3.620          C  
ATOM   1277  C   ASN A  83      17.676  10.634  13.090  1.00  3.330          C  
ATOM   1278  O   ASN A  83      16.461  10.792  12.954  1.00  3.210          O  
ATOM   1279  CB  ASN A  83      18.998  12.035  11.387  1.00  5.140          C  
ATOM   1280  CG  ASN A  83      19.492  13.425  11.158  1.00  5.140          C  
ATOM   1281  OD1 ASN A  83      18.689  14.355  11.000  1.00  5.140          O  
ATOM   1282  ND2 ASN A  83      20.785  13.607  11.165  1.00  5.140          N  
ATOM   1283  H   ASN A  83      20.728  11.449  13.136  1.00  4.560          H  
ATOM   1284  HA  ASN A  83      18.114  12.712  13.140  1.00  4.340          H  
ATOM   1285 1HB  ASN A  83      19.773  11.332  11.084  1.00  6.170          H  
ATOM   1286 2HB  ASN A  83      18.144  11.893  10.789  1.00  6.170          H  
ATOM   1287 1HD2 ASN A  83      21.168  14.519  11.025  1.00  6.170          H  
ATOM   1288 2HD2 ASN A  83      21.409  12.815  11.332  1.00  6.170          H  
ATOM   1289  N   ARG A  84      18.197   9.455  13.456  1.00  3.260          N  
ATOM   1290  CA  ARG A  84      17.331   8.337  13.826  1.00  3.040          C  
ATOM   1291  C   ARG A  84      16.581   8.709  15.102  1.00  2.890          C  
ATOM   1292  O   ARG A  84      15.395   8.399  15.236  1.00  2.690          O  
ATOM   1293  CB  ARG A  84      18.068   7.014  14.021  1.00  4.340          C  
ATOM   1294  CG  ARG A  84      18.553   6.352  12.737  1.00  4.340          C  
ATOM   1295  CD  ARG A  84      18.971   4.939  12.916  1.00  4.340          C  
ATOM   1296  NE  ARG A  84      20.093   4.750  13.858  1.00  4.340          N  
ATOM   1297  CZ  ARG A  84      21.420   4.813  13.569  1.00  4.340          C  
ATOM   1298  NH1 ARG A  84      21.868   5.131  12.365  1.00  4.340          N  
ATOM   1299  NH2 ARG A  84      22.292   4.542  14.535  1.00  4.340          N  
ATOM   1300  H   ARG A  84      19.207   9.342  13.461  1.00  3.910          H  
ATOM   1301  HA  ARG A  84      16.605   8.186  13.028  1.00  3.650          H  
ATOM   1302 1HB  ARG A  84      18.945   7.189  14.642  1.00  5.210          H  
ATOM   1303 2HB  ARG A  84      17.428   6.308  14.544  1.00  5.210          H  
ATOM   1304 1HG  ARG A  84      17.742   6.362  12.004  1.00  5.210          H  
ATOM   1305 2HG  ARG A  84      19.378   6.886  12.338  1.00  5.210          H  
ATOM   1306 1HD  ARG A  84      18.121   4.366  13.287  1.00  5.210          H  
ATOM   1307 2HD  ARG A  84      19.263   4.536  11.943  1.00  5.210          H  
ATOM   1308  HE  ARG A  84      19.848   4.494  14.805  1.00  5.210          H  
ATOM   1309 1HH1 ARG A  84      21.233   5.397  11.594  1.00  5.210          H  
ATOM   1310 2HH1 ARG A  84      22.858   5.159  12.196  1.00  5.210          H  
ATOM   1311 1HH2 ARG A  84      21.962   4.291  15.459  1.00  5.210          H  
ATOM   1312 2HH2 ARG A  84      23.283   4.574  14.348  1.00  5.210          H  
ATOM   1313  N   ALA A  85      17.262   9.378  16.048  1.00  3.040          N  
ATOM   1314  CA  ALA A  85      16.583   9.827  17.255  1.00  3.010          C  
ATOM   1315  C   ALA A  85      15.443  10.771  16.874  1.00  2.890          C  
ATOM   1316  O   ALA A  85      14.349  10.682  17.439  1.00  2.810          O  
ATOM   1317  CB  ALA A  85      17.552  10.520  18.190  1.00  4.230          C  
ATOM   1318  H   ALA A  85      18.271   9.524  15.937  1.00  3.650          H  
ATOM   1319  HA  ALA A  85      16.160   8.957  17.756  1.00  3.610          H  
ATOM   1320 1HB  ALA A  85      17.029  10.837  19.089  1.00  5.070          H  
ATOM   1321 2HB  ALA A  85      18.354   9.830  18.454  1.00  5.070          H  
ATOM   1322 3HB  ALA A  85      17.977  11.388  17.693  1.00  5.070          H  
ATOM   1323  N   LYS A  86      15.685  11.646  15.881  1.00  2.960          N  
ATOM   1324  CA  LYS A  86      14.642  12.544  15.399  1.00  2.930          C  
ATOM   1325  C   LYS A  86      13.496  11.728  14.804  1.00  2.680          C  
ATOM   1326  O   LYS A  86      12.335  12.001  15.096  1.00  2.590          O  
ATOM   1327  CB  LYS A  86      15.186  13.532  14.365  1.00  4.110          C  
ATOM   1328  CG  LYS A  86      14.167  14.547  13.793  1.00  4.110          C  
ATOM   1329  CD  LYS A  86      13.656  15.539  14.843  1.00  4.110          C  
ATOM   1330  CE  LYS A  86      12.987  16.776  14.185  1.00  4.110          C  
ATOM   1331  NZ  LYS A  86      11.657  16.465  13.528  1.00  4.110          N  
ATOM   1332  H   LYS A  86      16.639  11.719  15.512  1.00  3.550          H  
ATOM   1333  HA  LYS A  86      14.253  13.104  16.248  1.00  3.520          H  
ATOM   1334 1HB  LYS A  86      16.022  14.083  14.797  1.00  4.940          H  
ATOM   1335 2HB  LYS A  86      15.571  12.987  13.519  1.00  4.940          H  
ATOM   1336 1HG  LYS A  86      14.641  15.100  12.984  1.00  4.940          H  
ATOM   1337 2HG  LYS A  86      13.309  14.009  13.381  1.00  4.940          H  
ATOM   1338 1HD  LYS A  86      12.906  15.039  15.467  1.00  4.940          H  
ATOM   1339 2HD  LYS A  86      14.475  15.868  15.477  1.00  4.940          H  
ATOM   1340 1HE  LYS A  86      12.832  17.540  14.944  1.00  4.940          H  
ATOM   1341 2HE  LYS A  86      13.663  17.166  13.427  1.00  4.940          H  
ATOM   1342 1HZ  LYS A  86      11.275  17.293  13.120  1.00  4.940          H  
ATOM   1343 2HZ  LYS A  86      11.712  15.737  12.802  1.00  4.940          H  
ATOM   1344 3HZ  LYS A  86      10.984  16.101  14.201  1.00  4.940          H  
ATOM   1345  N   LEU A  87      13.804  10.689  14.012  1.00  2.620          N  
ATOM   1346  CA  LEU A  87      12.744   9.853  13.449  1.00  2.460          C  
ATOM   1347  C   LEU A  87      11.879   9.293  14.557  1.00  2.350          C  
ATOM   1348  O   LEU A  87      10.653   9.334  14.451  1.00  2.290          O  
ATOM   1349  CB  LEU A  87      13.309   8.673  12.632  1.00  3.510          C  
ATOM   1350  CG  LEU A  87      12.270   7.612  12.051  1.00  3.510          C  
ATOM   1351  CD1 LEU A  87      11.315   8.247  11.057  1.00  3.510          C  
ATOM   1352  CD2 LEU A  87      13.042   6.486  11.392  1.00  3.510          C  
ATOM   1353  H   LEU A  87      14.784  10.528  13.762  1.00  3.140          H  
ATOM   1354  HA  LEU A  87      12.127  10.474  12.808  1.00  2.950          H  
ATOM   1355 1HB  LEU A  87      13.871   9.083  11.800  1.00  4.210          H  
ATOM   1356 2HB  LEU A  87      13.997   8.127  13.258  1.00  4.210          H  
ATOM   1357  HG  LEU A  87      11.674   7.209  12.865  1.00  4.210          H  
ATOM   1358 1HD1 LEU A  87      10.628   7.484  10.688  1.00  4.210          H  
ATOM   1359 2HD1 LEU A  87      10.745   9.042  11.534  1.00  4.210          H  
ATOM   1360 3HD1 LEU A  87      11.876   8.643  10.239  1.00  4.210          H  
ATOM   1361 1HD2 LEU A  87      12.344   5.740  10.998  1.00  4.210          H  
ATOM   1362 2HD2 LEU A  87      13.632   6.881  10.593  1.00  4.210          H  
ATOM   1363 3HD2 LEU A  87      13.698   6.019  12.124  1.00  4.210          H  
ATOM   1364  N   ALA A  88      12.504   8.756  15.609  1.00  2.420          N  
ATOM   1365  CA  ALA A  88      11.741   8.191  16.709  1.00  2.460          C  
ATOM   1366  C   ALA A  88      10.843   9.240  17.362  1.00  2.470          C  
ATOM   1367  O   ALA A  88       9.678   8.951  17.675  1.00  2.500          O  
ATOM   1368  CB  ALA A  88      12.690   7.614  17.741  1.00  3.430          C  
ATOM   1369  H   ALA A  88      13.528   8.721  15.610  1.00  2.900          H  
ATOM   1370  HA  ALA A  88      11.116   7.401  16.319  1.00  2.950          H  
ATOM   1371 1HB  ALA A  88      12.120   7.168  18.553  1.00  4.110          H  
ATOM   1372 2HB  ALA A  88      13.313   6.856  17.268  1.00  4.110          H  
ATOM   1373 3HB  ALA A  88      13.323   8.409  18.133  1.00  4.110          H  
ATOM   1374  N   LYS A  89      11.344  10.466  17.525  1.00  2.530          N  
ATOM   1375  CA  LYS A  89      10.543  11.536  18.105  1.00  2.640          C  
ATOM   1376  C   LYS A  89       9.371  11.908  17.189  1.00  2.540          C  
ATOM   1377  O   LYS A  89       8.244  12.099  17.669  1.00  2.580          O  
ATOM   1378  CB  LYS A  89      11.420  12.751  18.399  1.00  3.650          C  
ATOM   1379  CG  LYS A  89      12.398  12.536  19.557  1.00  3.650          C  
ATOM   1380  CD  LYS A  89      13.297  13.747  19.778  1.00  3.650          C  
ATOM   1381  CE  LYS A  89      14.293  13.495  20.907  1.00  3.650          C  
ATOM   1382  NZ  LYS A  89      15.202  14.657  21.119  1.00  3.650          N  
ATOM   1383  H   LYS A  89      12.335  10.629  17.298  1.00  3.040          H  
ATOM   1384  HA  LYS A  89      10.128  11.178  19.047  1.00  3.170          H  
ATOM   1385 1HB  LYS A  89      12.000  12.996  17.510  1.00  4.380          H  
ATOM   1386 2HB  LYS A  89      10.793  13.610  18.628  1.00  4.380          H  
ATOM   1387 1HG  LYS A  89      11.831  12.343  20.467  1.00  4.380          H  
ATOM   1388 2HG  LYS A  89      13.015  11.665  19.351  1.00  4.380          H  
ATOM   1389 1HD  LYS A  89      13.849  13.955  18.859  1.00  4.380          H  
ATOM   1390 2HD  LYS A  89      12.688  14.616  20.024  1.00  4.380          H  
ATOM   1391 1HE  LYS A  89      13.746  13.301  21.828  1.00  4.380          H  
ATOM   1392 2HE  LYS A  89      14.894  12.618  20.659  1.00  4.380          H  
ATOM   1393 1HZ  LYS A  89      15.845  14.450  21.872  1.00  4.380          H  
ATOM   1394 2HZ  LYS A  89      15.724  14.838  20.273  1.00  4.380          H  
ATOM   1395 3HZ  LYS A  89      14.659  15.474  21.360  1.00  4.380          H  
ATOM   1396  N   ASP A  90       9.634  11.997  15.877  1.00  2.480          N  
ATOM   1397  CA  ASP A  90       8.602  12.328  14.904  1.00  2.500          C  
ATOM   1398  C   ASP A  90       7.546  11.239  14.855  1.00  2.420          C  
ATOM   1399  O   ASP A  90       6.360  11.538  14.736  1.00  2.540          O  
ATOM   1400  CB  ASP A  90       9.201  12.570  13.517  1.00  3.490          C  
ATOM   1401  CG  ASP A  90       9.960  13.913  13.409  1.00  3.490          C  
ATOM   1402  OD1 ASP A  90       9.807  14.761  14.271  1.00  3.490          O  
ATOM   1403  OD2 ASP A  90      10.711  14.115  12.459  1.00  3.490          O  
ATOM   1404  H   ASP A  90      10.596  11.870  15.561  1.00  2.980          H  
ATOM   1405  HA  ASP A  90       8.118  13.249  15.223  1.00  3.000          H  
ATOM   1406 1HB  ASP A  90       9.895  11.757  13.288  1.00  4.190          H  
ATOM   1407 2HB  ASP A  90       8.408  12.547  12.772  1.00  4.190          H  
ATOM   1408  N   LEU A  91       7.959   9.973  14.979  1.00  2.320          N  
ATOM   1409  CA  LEU A  91       6.995   8.887  15.037  1.00  2.350          C  
ATOM   1410  C   LEU A  91       6.171   9.038  16.303  1.00  2.420          C  
ATOM   1411  O   LEU A  91       4.949   8.963  16.280  1.00  2.510          O  
ATOM   1412  CB  LEU A  91       7.716   7.523  15.066  1.00  3.280          C  
ATOM   1413  CG  LEU A  91       8.411   7.034  13.775  1.00  3.280          C  
ATOM   1414  CD1 LEU A  91       9.280   5.832  14.083  1.00  3.280          C  
ATOM   1415  CD2 LEU A  91       7.385   6.604  12.812  1.00  3.280          C  
ATOM   1416  H   LEU A  91       8.960   9.770  15.006  1.00  2.780          H  
ATOM   1417  HA  LEU A  91       6.328   8.954  14.182  1.00  2.820          H  
ATOM   1418 1HB  LEU A  91       8.479   7.570  15.837  1.00  3.930          H  
ATOM   1419 2HB  LEU A  91       7.006   6.759  15.353  1.00  3.930          H  
ATOM   1420  HG  LEU A  91       9.022   7.822  13.350  1.00  3.930          H  
ATOM   1421 1HD1 LEU A  91       9.752   5.481  13.165  1.00  3.930          H  
ATOM   1422 2HD1 LEU A  91      10.045   6.108  14.792  1.00  3.930          H  
ATOM   1423 3HD1 LEU A  91       8.666   5.029  14.506  1.00  3.930          H  
ATOM   1424 1HD2 LEU A  91       7.879   6.226  11.929  1.00  3.930          H  
ATOM   1425 2HD2 LEU A  91       6.817   5.816  13.276  1.00  3.930          H  
ATOM   1426 3HD2 LEU A  91       6.736   7.427  12.547  1.00  3.930          H  
ATOM   1427  N   GLY A  92       6.817   9.367  17.427  1.00  2.470          N  
ATOM   1428  CA  GLY A  92       6.120   9.504  18.704  1.00  2.670          C  
ATOM   1429  C   GLY A  92       4.969  10.502  18.625  1.00  2.770          C  
ATOM   1430  O   GLY A  92       3.900  10.271  19.204  1.00  2.970          O  
ATOM   1431  H   GLY A  92       7.838   9.429  17.425  1.00  2.960          H  
ATOM   1432 1HA  GLY A  92       5.746   8.530  19.020  1.00  3.200          H  
ATOM   1433 2HA  GLY A  92       6.838   9.833  19.455  1.00  3.200          H  
ATOM   1434  N   GLN A  93       5.151  11.548  17.815  1.00  2.750          N  
ATOM   1435  CA  GLN A  93       4.161  12.599  17.579  1.00  2.950          C  
ATOM   1436  C   GLN A  93       2.841  12.039  17.063  1.00  2.830          C  
ATOM   1437  O   GLN A  93       1.800  12.676  17.231  1.00  2.960          O  
ATOM   1438  CB  GLN A  93       4.685  13.649  16.594  1.00  4.050          C  
ATOM   1439  CG  GLN A  93       3.754  14.874  16.355  1.00  4.050          C  
ATOM   1440  CD  GLN A  93       3.515  15.696  17.606  1.00  4.050          C  
ATOM   1441  OE1 GLN A  93       4.443  15.873  18.403  1.00  4.050          O  
ATOM   1442  NE2 GLN A  93       2.296  16.220  17.791  1.00  4.050          N  
ATOM   1443  H   GLN A  93       6.097  11.659  17.426  1.00  3.300          H  
ATOM   1444  HA  GLN A  93       3.967  13.093  18.529  1.00  3.540          H  
ATOM   1445 1HB  GLN A  93       5.666  14.000  16.919  1.00  4.860          H  
ATOM   1446 2HB  GLN A  93       4.820  13.180  15.627  1.00  4.860          H  
ATOM   1447 1HG  GLN A  93       4.234  15.520  15.625  1.00  4.860          H  
ATOM   1448 2HG  GLN A  93       2.793  14.550  15.966  1.00  4.860          H  
ATOM   1449 1HE2 GLN A  93       2.111  16.775  18.601  1.00  4.860          H  
ATOM   1450 2HE2 GLN A  93       1.528  16.081  17.109  1.00  4.860          H  
ATOM   1451  N   PHE A  94       2.875  10.890  16.395  1.00  2.650          N  
ATOM   1452  CA  PHE A  94       1.678  10.314  15.827  1.00  2.630          C  
ATOM   1453  C   PHE A  94       0.703   9.916  16.926  1.00  2.450          C  
ATOM   1454  O   PHE A  94      -0.490   9.804  16.666  1.00  2.540          O  
ATOM   1455  CB  PHE A  94       1.985   9.045  15.016  1.00  3.690          C  
ATOM   1456  CG  PHE A  94       2.752   9.178  13.704  1.00  3.690          C  
ATOM   1457  CD1 PHE A  94       2.961  10.395  13.058  1.00  3.690          C  
ATOM   1458  CD2 PHE A  94       3.268   8.023  13.100  1.00  3.690          C  
ATOM   1459  CE1 PHE A  94       3.669  10.443  11.865  1.00  3.690          C  
ATOM   1460  CE2 PHE A  94       3.961   8.086  11.924  1.00  3.690          C  
ATOM   1461  CZ  PHE A  94       4.169   9.289  11.305  1.00  3.690          C  
ATOM   1462  H   PHE A  94       3.751  10.364  16.316  1.00  3.180          H  
ATOM   1463  HA  PHE A  94       1.198  11.054  15.193  1.00  3.160          H  
ATOM   1464 1HB  PHE A  94       2.581   8.415  15.647  1.00  4.430          H  
ATOM   1465 2HB  PHE A  94       1.057   8.514  14.812  1.00  4.430          H  
ATOM   1466  HD1 PHE A  94       2.579  11.317  13.488  1.00  4.430          H  
ATOM   1467  HD2 PHE A  94       3.117   7.056  13.567  1.00  4.430          H  
ATOM   1468  HE1 PHE A  94       3.831  11.401  11.369  1.00  4.430          H  
ATOM   1469  HE2 PHE A  94       4.344   7.180  11.478  1.00  4.430          H  
ATOM   1470  HZ  PHE A  94       4.720   9.335  10.368  1.00  4.430          H  
ATOM   1471  N   MET A  95       1.180   9.628  18.143  1.00  2.330          N  
ATOM   1472  CA  MET A  95       0.262   9.168  19.170  1.00  2.380          C  
ATOM   1473  C   MET A  95      -0.784  10.242  19.535  1.00  2.590          C  
ATOM   1474  O   MET A  95      -1.981   9.932  19.451  1.00  2.660          O  
ATOM   1475  CB  MET A  95       1.044   8.601  20.370  1.00  3.310          C  
ATOM   1476  CG  MET A  95       0.182   8.032  21.498  1.00  3.310          C  
ATOM   1477  SD  MET A  95      -0.457   9.258  22.687  1.00  3.310          S  
ATOM   1478  CE  MET A  95       0.997   9.677  23.639  1.00  3.310          C  
ATOM   1479  H   MET A  95       2.175   9.730  18.371  1.00  2.800          H  
ATOM   1480  HA  MET A  95      -0.301   8.332  18.758  1.00  2.860          H  
ATOM   1481 1HB  MET A  95       1.646   7.768  20.013  1.00  3.970          H  
ATOM   1482 2HB  MET A  95       1.745   9.315  20.760  1.00  3.970          H  
ATOM   1483 1HG  MET A  95      -0.646   7.504  21.053  1.00  3.970          H  
ATOM   1484 2HG  MET A  95       0.771   7.301  22.049  1.00  3.970          H  
ATOM   1485 1HE  MET A  95       0.733  10.418  24.395  1.00  3.970          H  
ATOM   1486 2HE  MET A  95       1.379   8.781  24.131  1.00  3.970          H  
ATOM   1487 3HE  MET A  95       1.768  10.083  22.996  1.00  3.970          H  
ATOM   1488  N   PRO A  96      -0.414  11.491  19.950  1.00  2.830          N  
ATOM   1489  CA  PRO A  96      -1.363  12.553  20.189  1.00  3.220          C  
ATOM   1490  C   PRO A  96      -2.093  12.987  18.920  1.00  3.310          C  
ATOM   1491  O   PRO A  96      -3.232  13.452  19.020  1.00  3.560          O  
ATOM   1492  CB  PRO A  96      -0.499  13.673  20.787  1.00  4.830          C  
ATOM   1493  CG  PRO A  96       0.904  13.375  20.338  1.00  4.830          C  
ATOM   1494  CD  PRO A  96       0.982  11.867  20.292  1.00  4.830          C  
ATOM   1495  HA  PRO A  96      -2.086  12.201  20.939  1.00  3.860          H  
ATOM   1496 1HB  PRO A  96      -0.853  14.648  20.420  1.00  5.800          H  
ATOM   1497 2HB  PRO A  96      -0.604  13.683  21.881  1.00  5.800          H  
ATOM   1498 1HG  PRO A  96       1.101  13.839  19.357  1.00  5.800          H  
ATOM   1499 2HG  PRO A  96       1.631  13.809  21.039  1.00  5.800          H  
ATOM   1500 1HD  PRO A  96       1.704  11.590  19.561  1.00  5.800          H  
ATOM   1501 2HD  PRO A  96       1.245  11.503  21.276  1.00  5.800          H  
ATOM   1502  N   GLU A  97      -1.506  12.763  17.722  1.00  3.180          N  
ATOM   1503  CA  GLU A  97      -2.237  13.145  16.519  1.00  3.410          C  
ATOM   1504  C   GLU A  97      -3.411  12.197  16.355  1.00  3.220          C  
ATOM   1505  O   GLU A  97      -4.508  12.631  15.998  1.00  3.490          O  
ATOM   1506  CB  GLU A  97      -1.354  13.128  15.271  1.00  4.680          C  
ATOM   1507  CG  GLU A  97      -0.259  14.199  15.237  1.00  4.680          C  
ATOM   1508  CD  GLU A  97      -0.744  15.606  15.242  1.00  4.680          C  
ATOM   1509  OE1 GLU A  97      -1.602  15.937  14.461  1.00  4.680          O  
ATOM   1510  OE2 GLU A  97      -0.246  16.364  16.052  1.00  4.680          O  
ATOM   1511  H   GLU A  97      -0.533  12.445  17.634  1.00  3.820          H  
ATOM   1512  HA  GLU A  97      -2.625  14.156  16.647  1.00  4.090          H  
ATOM   1513 1HB  GLU A  97      -0.878  12.158  15.186  1.00  5.620          H  
ATOM   1514 2HB  GLU A  97      -1.975  13.263  14.390  1.00  5.620          H  
ATOM   1515 1HG  GLU A  97       0.331  14.088  16.116  1.00  5.620          H  
ATOM   1516 2HG  GLU A  97       0.384  14.031  14.375  1.00  5.620          H  
ATOM   1517  N   VAL A  98      -3.213  10.911  16.669  1.00  2.850          N  
ATOM   1518  CA  VAL A  98      -4.316   9.975  16.580  1.00  2.770          C  
ATOM   1519  C   VAL A  98      -5.390  10.410  17.543  1.00  2.950          C  
ATOM   1520  O   VAL A  98      -6.555  10.468  17.180  1.00  3.130          O  
ATOM   1521  CB  VAL A  98      -3.890   8.524  16.919  1.00  3.910          C  
ATOM   1522  CG1 VAL A  98      -5.097   7.592  17.053  1.00  3.910          C  
ATOM   1523  CG2 VAL A  98      -3.050   7.977  15.826  1.00  3.910          C  
ATOM   1524  H   VAL A  98      -2.268  10.594  16.917  1.00  3.420          H  
ATOM   1525  HA  VAL A  98      -4.715  10.000  15.565  1.00  3.320          H  
ATOM   1526  HB  VAL A  98      -3.340   8.531  17.860  1.00  4.690          H  
ATOM   1527 1HG1 VAL A  98      -4.731   6.597  17.293  1.00  4.690          H  
ATOM   1528 2HG1 VAL A  98      -5.767   7.922  17.839  1.00  4.690          H  
ATOM   1529 3HG1 VAL A  98      -5.636   7.562  16.120  1.00  4.690          H  
ATOM   1530 1HG2 VAL A  98      -2.758   6.975  16.092  1.00  4.690          H  
ATOM   1531 2HG2 VAL A  98      -3.624   7.962  14.902  1.00  4.690          H  
ATOM   1532 3HG2 VAL A  98      -2.183   8.574  15.684  1.00  4.690          H  
ATOM   1533  N   ALA A  99      -5.033  10.734  18.784  1.00  3.030          N  
ATOM   1534  CA  ALA A  99      -6.096  11.110  19.707  1.00  3.390          C  
ATOM   1535  C   ALA A  99      -6.899  12.326  19.221  1.00  3.750          C  
ATOM   1536  O   ALA A  99      -8.137  12.301  19.221  1.00  4.040          O  
ATOM   1537  CB  ALA A  99      -5.501  11.434  21.064  1.00  4.600          C  
ATOM   1538  H   ALA A  99      -4.050  10.663  19.074  1.00  3.640          H  
ATOM   1539  HA  ALA A  99      -6.776  10.265  19.794  1.00  4.070          H  
ATOM   1540 1HB  ALA A  99      -6.301  11.682  21.758  1.00  5.520          H  
ATOM   1541 2HB  ALA A  99      -4.943  10.589  21.438  1.00  5.520          H  
ATOM   1542 3HB  ALA A  99      -4.828  12.284  20.962  1.00  5.520          H  
ATOM   1543  N   GLN A 100      -6.197  13.362  18.737  1.00  3.830          N  
ATOM   1544  CA  GLN A 100      -6.854  14.597  18.298  1.00  4.320          C  
ATOM   1545  C   GLN A 100      -7.737  14.411  17.079  1.00  4.260          C  
ATOM   1546  O   GLN A 100      -8.743  15.108  16.908  1.00  4.600          O  
ATOM   1547  CB  GLN A 100      -5.823  15.694  18.038  1.00  5.850          C  
ATOM   1548  CG  GLN A 100      -6.436  17.060  17.697  1.00  5.850          C  
ATOM   1549  CD  GLN A 100      -7.309  17.596  18.828  1.00  5.850          C  
ATOM   1550  OE1 GLN A 100      -6.917  17.564  20.000  1.00  5.850          O  
ATOM   1551  NE2 GLN A 100      -8.493  18.092  18.481  1.00  5.850          N  
ATOM   1552  H   GLN A 100      -5.171  13.317  18.735  1.00  4.600          H  
ATOM   1553  HA  GLN A 100      -7.489  14.935  19.110  1.00  5.180          H  
ATOM   1554 1HB  GLN A 100      -5.184  15.806  18.913  1.00  7.020          H  
ATOM   1555 2HB  GLN A 100      -5.181  15.388  17.206  1.00  7.020          H  
ATOM   1556 1HG  GLN A 100      -5.625  17.766  17.536  1.00  7.020          H  
ATOM   1557 2HG  GLN A 100      -7.040  16.982  16.795  1.00  7.020          H  
ATOM   1558 1HE2 GLN A 100      -9.110  18.464  19.176  1.00  7.020          H  
ATOM   1559 2HE2 GLN A 100      -8.775  18.088  17.516  1.00  7.020          H  
ATOM   1560  N   VAL A 101      -7.318  13.536  16.191  1.00  3.900          N  
ATOM   1561  CA  VAL A 101      -8.063  13.257  14.992  1.00  3.930          C  
ATOM   1562  C   VAL A 101      -9.216  12.298  15.218  1.00  3.800          C  
ATOM   1563  O   VAL A 101     -10.321  12.520  14.735  1.00  4.010          O  
ATOM   1564  CB  VAL A 101      -7.141  12.713  13.911  1.00  5.490          C  
ATOM   1565  CG1 VAL A 101      -7.938  12.273  12.770  1.00  5.490          C  
ATOM   1566  CG2 VAL A 101      -6.192  13.804  13.467  1.00  5.490          C  
ATOM   1567  H   VAL A 101      -6.428  13.052  16.351  1.00  4.680          H  
ATOM   1568  HA  VAL A 101      -8.476  14.198  14.632  1.00  4.720          H  
ATOM   1569  HB  VAL A 101      -6.573  11.863  14.297  1.00  6.590          H  
ATOM   1570 1HG1 VAL A 101      -7.283  11.919  12.038  1.00  6.590          H  
ATOM   1571 2HG1 VAL A 101      -8.597  11.478  13.058  1.00  6.590          H  
ATOM   1572 3HG1 VAL A 101      -8.523  13.103  12.377  1.00  6.590          H  
ATOM   1573 1HG2 VAL A 101      -5.542  13.427  12.688  1.00  6.590          H  
ATOM   1574 2HG2 VAL A 101      -6.766  14.644  13.082  1.00  6.590          H  
ATOM   1575 3HG2 VAL A 101      -5.591  14.138  14.310  1.00  6.590          H  
ATOM   1576  N   LEU A 102      -8.971  11.206  15.923  1.00  3.540          N  
ATOM   1577  CA  LEU A 102      -9.990  10.195  16.105  1.00  3.590          C  
ATOM   1578  C   LEU A 102     -11.177  10.719  16.890  1.00  3.900          C  
ATOM   1579  O   LEU A 102     -12.277  10.213  16.707  1.00  4.090          O  
ATOM   1580  CB  LEU A 102      -9.374   8.957  16.752  1.00  5.010          C  
ATOM   1581  CG  LEU A 102      -8.766   7.881  15.765  1.00  5.010          C  
ATOM   1582  CD1 LEU A 102      -9.895   7.077  15.118  1.00  5.010          C  
ATOM   1583  CD2 LEU A 102      -7.897   8.563  14.633  1.00  5.010          C  
ATOM   1584  H   LEU A 102      -8.052  11.047  16.333  1.00  4.250          H  
ATOM   1585  HA  LEU A 102     -10.366   9.923  15.126  1.00  4.310          H  
ATOM   1586 1HB  LEU A 102      -8.602   9.265  17.446  1.00  6.010          H  
ATOM   1587 2HB  LEU A 102     -10.153   8.460  17.328  1.00  6.010          H  
ATOM   1588  HG  LEU A 102      -8.143   7.217  16.335  1.00  6.010          H  
ATOM   1589 1HD1 LEU A 102      -9.468   6.319  14.461  1.00  6.010          H  
ATOM   1590 2HD1 LEU A 102     -10.483   6.589  15.899  1.00  6.010          H  
ATOM   1591 3HD1 LEU A 102     -10.542   7.729  14.536  1.00  6.010          H  
ATOM   1592 1HD2 LEU A 102      -7.481   7.789  13.985  1.00  6.010          H  
ATOM   1593 2HD2 LEU A 102      -8.502   9.228  14.028  1.00  6.010          H  
ATOM   1594 3HD2 LEU A 102      -7.087   9.129  15.075  1.00  6.010          H  
ATOM   1595  N   LYS A 103     -10.976  11.711  17.768  1.00  4.070          N  
ATOM   1596  CA  LYS A 103     -12.089  12.308  18.510  1.00  4.500          C  
ATOM   1597  C   LYS A 103     -12.952  13.265  17.665  1.00  4.860          C  
ATOM   1598  O   LYS A 103     -13.977  13.752  18.142  1.00  5.290          O  
ATOM   1599  CB  LYS A 103     -11.602  13.036  19.775  1.00  6.130          C  
ATOM   1600  CG  LYS A 103     -10.813  14.310  19.548  1.00  6.130          C  
ATOM   1601  CD  LYS A 103     -10.480  15.043  20.876  1.00  6.130          C  
ATOM   1602  CE  LYS A 103      -9.391  14.335  21.707  1.00  6.130          C  
ATOM   1603  NZ  LYS A 103      -8.983  15.153  22.891  1.00  6.130          N  
ATOM   1604  H   LYS A 103     -10.020  12.020  17.968  1.00  4.880          H  
ATOM   1605  HA  LYS A 103     -12.739  11.505  18.822  1.00  5.400          H  
ATOM   1606 1HB  LYS A 103     -12.447  13.289  20.397  1.00  7.350          H  
ATOM   1607 2HB  LYS A 103     -10.972  12.364  20.340  1.00  7.350          H  
ATOM   1608 1HG  LYS A 103      -9.896  14.072  19.035  1.00  7.350          H  
ATOM   1609 2HG  LYS A 103     -11.382  14.989  18.917  1.00  7.350          H  
ATOM   1610 1HD  LYS A 103     -10.129  16.049  20.636  1.00  7.350          H  
ATOM   1611 2HD  LYS A 103     -11.384  15.128  21.475  1.00  7.350          H  
ATOM   1612 1HE  LYS A 103      -9.761  13.376  22.057  1.00  7.350          H  
ATOM   1613 2HE  LYS A 103      -8.520  14.170  21.084  1.00  7.350          H  
ATOM   1614 1HZ  LYS A 103      -8.267  14.661  23.404  1.00  7.350          H  
ATOM   1615 2HZ  LYS A 103      -8.620  16.049  22.588  1.00  7.350          H  
ATOM   1616 3HZ  LYS A 103      -9.781  15.305  23.490  1.00  7.350          H  
ATOM   1617  N   ALA A 104     -12.474  13.651  16.473  1.00  4.880          N  
ATOM   1618  CA  ALA A 104     -13.158  14.610  15.596  1.00  5.490          C  
ATOM   1619  C   ALA A 104     -14.544  14.185  15.015  1.00  5.600          C  
ATOM   1620  O   ALA A 104     -15.373  15.070  14.800  1.00  5.830          O  
ATOM   1621  CB  ALA A 104     -12.230  14.996  14.461  1.00  7.440          C  
ATOM   1622  H   ALA A 104     -11.621  13.222  16.111  1.00  5.860          H  
ATOM   1623  HA  ALA A 104     -13.329  15.505  16.193  1.00  6.590          H  
ATOM   1624 1HB  ALA A 104     -12.709  15.776  13.882  1.00  8.930          H  
ATOM   1625 2HB  ALA A 104     -11.290  15.375  14.872  1.00  8.930          H  
ATOM   1626 3HB  ALA A 104     -12.010  14.160  13.823  1.00  8.930          H  
ATOM   1627  N   PRO A 105     -14.800  12.902  14.639  1.00  5.830          N  
ATOM   1628  CA  PRO A 105     -16.056  12.373  14.121  1.00  6.240          C  
ATOM   1629  C   PRO A 105     -17.149  12.437  15.164  1.00  6.380          C  
ATOM   1630  O   PRO A 105     -16.862  12.463  16.364  1.00  6.380          O  
ATOM   1631  CB  PRO A 105     -15.729  10.912  13.793  1.00  9.360          C  
ATOM   1632  CG  PRO A 105     -14.247  10.864  13.704  1.00  9.360          C  
ATOM   1633  CD  PRO A 105     -13.779  11.879  14.690  1.00  9.360          C  
ATOM   1634  HA  PRO A 105     -16.351  12.939  13.230  1.00  7.490          H  
ATOM   1635 1HB  PRO A 105     -16.138  10.256  14.576  1.00 11.230          H  
ATOM   1636 2HB  PRO A 105     -16.220  10.625  12.852  1.00 11.230          H  
ATOM   1637 1HG  PRO A 105     -13.884   9.858  13.966  1.00 11.230          H  
ATOM   1638 2HG  PRO A 105     -13.903  11.057  12.694  1.00 11.230          H  
ATOM   1639 1HD  PRO A 105     -13.825  11.453  15.663  1.00 11.230          H  
ATOM   1640 2HD  PRO A 105     -12.794  12.202  14.395  1.00 11.230          H  
ATOM   1641  N   GLU A 106     -18.397  12.452  14.728  1.00  6.820          N  
ATOM   1642  CA  GLU A 106     -19.490  12.406  15.683  1.00  7.260          C  
ATOM   1643  C   GLU A 106     -19.331  11.151  16.542  1.00  7.590          C  
ATOM   1644  O   GLU A 106     -19.191  10.049  16.015  1.00  8.150          O  
ATOM   1645  CB  GLU A 106     -20.830  12.407  14.937  1.00  9.990          C  
ATOM   1646  CG  GLU A 106     -22.061  12.445  15.815  1.00  9.990          C  
ATOM   1647  CD  GLU A 106     -23.334  12.532  15.033  1.00  9.990          C  
ATOM   1648  OE1 GLU A 106     -23.270  12.566  13.828  1.00  9.990          O  
ATOM   1649  OE2 GLU A 106     -24.375  12.568  15.641  1.00  9.990          O  
ATOM   1650  H   GLU A 106     -18.586  12.479  13.733  1.00  8.180          H  
ATOM   1651  HA  GLU A 106     -19.437  13.284  16.327  1.00  8.710          H  
ATOM   1652 1HB  GLU A 106     -20.871  13.264  14.269  1.00 11.990          H  
ATOM   1653 2HB  GLU A 106     -20.895  11.509  14.322  1.00 11.990          H  
ATOM   1654 1HG  GLU A 106     -22.091  11.531  16.381  1.00 11.990          H  
ATOM   1655 2HG  GLU A 106     -21.994  13.279  16.511  1.00 11.990          H  
ATOM   1656  N   LYS A 107     -19.311  11.339  17.867  1.00  7.560          N  
ATOM   1657  CA  LYS A 107     -19.136  10.283  18.880  1.00  8.170          C  
ATOM   1658  C   LYS A 107     -17.803   9.515  18.801  1.00  8.770          C  
ATOM   1659  O   LYS A 107     -17.590   8.549  19.542  1.00  9.350          O  
ATOM   1660  CB  LYS A 107     -20.292   9.279  18.826  1.00 11.190          C  
ATOM   1661  CG  LYS A 107     -21.662   9.876  19.100  1.00 11.190          C  
ATOM   1662  CD  LYS A 107     -22.746   8.811  19.066  1.00 11.190          C  
ATOM   1663  CE  LYS A 107     -24.127   9.417  19.278  1.00 11.190          C  
ATOM   1664  NZ  LYS A 107     -25.203   8.386  19.205  1.00 11.190          N  
ATOM   1665  H   LYS A 107     -19.416  12.289  18.195  1.00  9.070          H  
ATOM   1666  HA  LYS A 107     -19.167  10.764  19.858  1.00  9.800          H  
ATOM   1667 1HB  LYS A 107     -20.322   8.799  17.849  1.00 13.430          H  
ATOM   1668 2HB  LYS A 107     -20.119   8.496  19.563  1.00 13.430          H  
ATOM   1669 1HG  LYS A 107     -21.654  10.340  20.085  1.00 13.430          H  
ATOM   1670 2HG  LYS A 107     -21.884  10.634  18.375  1.00 13.430          H  
ATOM   1671 1HD  LYS A 107     -22.725   8.307  18.099  1.00 13.430          H  
ATOM   1672 2HD  LYS A 107     -22.556   8.074  19.846  1.00 13.430          H  
ATOM   1673 1HE  LYS A 107     -24.161   9.894  20.255  1.00 13.430          H  
ATOM   1674 2HE  LYS A 107     -24.308  10.171  18.508  1.00 13.430          H  
ATOM   1675 1HZ  LYS A 107     -26.102   8.826  19.349  1.00 13.430          H  
ATOM   1676 2HZ  LYS A 107     -25.188   7.946  18.295  1.00 13.430          H  
ATOM   1677 3HZ  LYS A 107     -25.053   7.688  19.919  1.00 13.430          H  
ATOM   1678  N   GLY A 108     -16.839  10.017  18.026  1.00  8.850          N  
ATOM   1679  CA  GLY A 108     -15.536   9.363  17.910  1.00  9.640          C  
ATOM   1680  C   GLY A 108     -14.701   9.652  19.137  1.00  9.840          C  
ATOM   1681  O   GLY A 108     -13.670   9.036  19.381  1.00 10.590          O  
ATOM   1682  H   GLY A 108     -17.020  10.848  17.454  1.00 10.620          H  
ATOM   1683 1HA  GLY A 108     -15.668   8.288  17.785  1.00 11.570          H  
ATOM   1684 2HA  GLY A 108     -15.023   9.736  17.023  1.00 11.570          H  
ATOM   1685  N   ALA A 109     -15.202  10.572  19.948  1.00  9.370          N  
ATOM   1686  CA  ALA A 109     -14.572  11.027  21.167  1.00  9.750          C  
ATOM   1687  C   ALA A 109     -14.847  10.090  22.329  1.00 10.000          C  
ATOM   1688  O   ALA A 109     -14.368  10.334  23.437  1.00  9.980          O  
ATOM   1689  CB  ALA A 109     -15.054  12.422  21.497  1.00 13.500          C  
ATOM   1690  H   ALA A 109     -16.063  11.009  19.654  1.00 11.240          H  
ATOM   1691  HA  ALA A 109     -13.498  11.045  21.010  1.00 11.700          H  
ATOM   1692 1HB  ALA A 109     -14.555  12.776  22.398  1.00 16.200          H  
ATOM   1693 2HB  ALA A 109     -14.824  13.092  20.663  1.00 16.200          H  
ATOM   1694 3HB  ALA A 109     -16.129  12.403  21.659  1.00 16.200          H  
ATOM   1695  N   SER A 110     -15.628   9.032  22.099  1.00 10.430          N  
ATOM   1696  CA  SER A 110     -15.924   8.092  23.165  1.00 10.880          C  
ATOM   1697  C   SER A 110     -14.621   7.705  23.854  1.00 10.340          C  
ATOM   1698  O   SER A 110     -13.631   7.366  23.196  1.00  9.820          O  
ATOM   1699  CB  SER A 110     -16.614   6.878  22.587  1.00 15.050          C  
ATOM   1700  OG  SER A 110     -16.801   5.900  23.557  1.00 15.050          O  
ATOM   1701  H   SER A 110     -16.038   8.876  21.172  1.00 12.520          H  
ATOM   1702  HA  SER A 110     -16.581   8.571  23.892  1.00 13.060          H  
ATOM   1703 1HB  SER A 110     -17.577   7.177  22.171  1.00 18.060          H  
ATOM   1704 2HB  SER A 110     -16.020   6.479  21.768  1.00 18.060          H  
ATOM   1705  HG  SER A 110     -17.336   5.218  23.142  1.00 18.060          H  
ATOM   1706  N   TRP A 111     -14.622   7.724  25.190  1.00 10.650          N  
ATOM   1707  CA  TRP A 111     -13.405   7.467  25.953  1.00 10.410          C  
ATOM   1708  C   TRP A 111     -12.774   6.124  25.624  1.00 10.710          C  
ATOM   1709  O   TRP A 111     -11.564   6.047  25.375  1.00 10.230          O  
ATOM   1710  CB  TRP A 111     -13.706   7.531  27.459  1.00 14.670          C  
ATOM   1711  CG  TRP A 111     -12.489   7.429  28.338  1.00 14.670          C  
ATOM   1712  CD1 TRP A 111     -11.746   8.481  28.782  1.00 14.670          C  
ATOM   1713  CD2 TRP A 111     -11.855   6.240  28.876  1.00 14.670          C  
ATOM   1714  NE1 TRP A 111     -10.707   8.036  29.551  1.00 14.670          N  
ATOM   1715  CE2 TRP A 111     -10.754   6.667  29.615  1.00 14.670          C  
ATOM   1716  CE3 TRP A 111     -12.126   4.883  28.787  1.00 14.670          C  
ATOM   1717  CZ2 TRP A 111      -9.917   5.777  30.257  1.00 14.670          C  
ATOM   1718  CZ3 TRP A 111     -11.292   3.989  29.421  1.00 14.670          C  
ATOM   1719  CH2 TRP A 111     -10.211   4.423  30.139  1.00 14.670          C  
ATOM   1720  H   TRP A 111     -15.476   7.968  25.671  1.00 12.780          H  
ATOM   1721  HA  TRP A 111     -12.686   8.249  25.708  1.00 12.490          H  
ATOM   1722 1HB  TRP A 111     -14.210   8.468  27.686  1.00 17.600          H  
ATOM   1723 2HB  TRP A 111     -14.388   6.720  27.727  1.00 17.600          H  
ATOM   1724  HD1 TRP A 111     -11.951   9.525  28.556  1.00 17.600          H  
ATOM   1725  HE1 TRP A 111     -10.011   8.620  29.997  1.00 17.600          H  
ATOM   1726  HE3 TRP A 111     -12.976   4.537  28.228  1.00 17.600          H  
ATOM   1727  HZ2 TRP A 111      -9.053   6.107  30.832  1.00 17.600          H  
ATOM   1728  HZ3 TRP A 111     -11.519   2.928  29.336  1.00 17.600          H  
ATOM   1729  HH2 TRP A 111      -9.570   3.693  30.629  1.00 17.600          H  
ATOM   1730  N   GLU A 112     -13.574   5.062  25.596  1.00 11.600          N  
ATOM   1731  CA  GLU A 112     -13.043   3.738  25.322  1.00 12.010          C  
ATOM   1732  C   GLU A 112     -12.424   3.631  23.934  1.00 11.200          C  
ATOM   1733  O   GLU A 112     -11.383   2.986  23.774  1.00 11.030          O  
ATOM   1734  CB  GLU A 112     -14.152   2.698  25.496  1.00 16.650          C  
ATOM   1735  CG  GLU A 112     -14.623   2.516  26.951  1.00 16.650          C  
ATOM   1736  CD  GLU A 112     -15.549   3.621  27.430  1.00 16.650          C  
ATOM   1737  OE1 GLU A 112     -15.908   4.456  26.630  1.00 16.650          O  
ATOM   1738  OE2 GLU A 112     -15.870   3.640  28.588  1.00 16.650          O  
ATOM   1739  H   GLU A 112     -14.570   5.166  25.812  1.00 13.920          H  
ATOM   1740  HA  GLU A 112     -12.261   3.530  26.050  1.00 14.410          H  
ATOM   1741 1HB  GLU A 112     -15.014   2.985  24.893  1.00 19.980          H  
ATOM   1742 2HB  GLU A 112     -13.804   1.733  25.130  1.00 19.980          H  
ATOM   1743 1HG  GLU A 112     -15.151   1.566  27.026  1.00 19.980          H  
ATOM   1744 2HG  GLU A 112     -13.753   2.460  27.599  1.00 19.980          H  
ATOM   1745  N   GLU A 113     -13.038   4.285  22.942  1.00 10.820          N  
ATOM   1746  CA  GLU A 113     -12.550   4.231  21.568  1.00 10.230          C  
ATOM   1747  C   GLU A 113     -11.230   4.969  21.447  1.00  9.050          C  
ATOM   1748  O   GLU A 113     -10.290   4.483  20.813  1.00  8.660          O  
ATOM   1749  CB  GLU A 113     -13.569   4.861  20.609  1.00 14.560          C  
ATOM   1750  CG  GLU A 113     -13.207   4.790  19.114  1.00 14.560          C  
ATOM   1751  CD  GLU A 113     -13.172   3.380  18.573  1.00 14.560          C  
ATOM   1752  OE1 GLU A 113     -13.728   2.509  19.199  1.00 14.560          O  
ATOM   1753  OE2 GLU A 113     -12.602   3.181  17.528  1.00 14.560          O  
ATOM   1754  H   GLU A 113     -13.881   4.798  23.167  1.00 12.980          H  
ATOM   1755  HA  GLU A 113     -12.394   3.188  21.291  1.00 12.280          H  
ATOM   1756 1HB  GLU A 113     -14.538   4.386  20.746  1.00 17.470          H  
ATOM   1757 2HB  GLU A 113     -13.689   5.920  20.862  1.00 17.470          H  
ATOM   1758 1HG  GLU A 113     -13.944   5.364  18.554  1.00 17.470          H  
ATOM   1759 2HG  GLU A 113     -12.234   5.260  18.957  1.00 17.470          H  
ATOM   1760  N   ILE A 114     -11.120   6.140  22.076  1.00  8.590          N  
ATOM   1761  CA  ILE A 114      -9.870   6.869  21.960  1.00  7.590          C  
ATOM   1762  C   ILE A 114      -8.775   6.094  22.623  1.00  7.680          C  
ATOM   1763  O   ILE A 114      -7.696   5.934  22.064  1.00  7.040          O  
ATOM   1764  CB  ILE A 114      -9.926   8.291  22.575  1.00 11.030          C  
ATOM   1765  CG1 ILE A 114     -10.943   9.185  21.804  1.00 11.030          C  
ATOM   1766  CG2 ILE A 114      -8.500   8.939  22.590  1.00 11.030          C  
ATOM   1767  CD1 ILE A 114     -10.637   9.430  20.332  1.00 11.030          C  
ATOM   1768  H   ILE A 114     -11.926   6.531  22.580  1.00 10.310          H  
ATOM   1769  HA  ILE A 114      -9.610   6.945  20.911  1.00  9.110          H  
ATOM   1770  HB  ILE A 114     -10.296   8.215  23.604  1.00 13.230          H  
ATOM   1771 1HG1 ILE A 114     -11.924   8.708  21.854  1.00 13.230          H  
ATOM   1772 2HG1 ILE A 114     -11.007  10.152  22.303  1.00 13.230          H  
ATOM   1773 1HG2 ILE A 114      -8.559   9.929  23.039  1.00 13.230          H  
ATOM   1774 2HG2 ILE A 114      -7.809   8.330  23.173  1.00 13.230          H  
ATOM   1775 3HG2 ILE A 114      -8.122   9.025  21.579  1.00 13.230          H  
ATOM   1776 1HD1 ILE A 114     -11.419  10.028  19.941  1.00 13.230          H  
ATOM   1777 2HD1 ILE A 114      -9.687   9.949  20.202  1.00 13.230          H  
ATOM   1778 3HD1 ILE A 114     -10.620   8.501  19.781  1.00 13.230          H  
ATOM   1779  N   ASN A 115      -9.023   5.578  23.812  1.00  8.620          N  
ATOM   1780  CA  ASN A 115      -7.942   4.893  24.468  1.00  8.990          C  
ATOM   1781  C   ASN A 115      -7.557   3.609  23.760  1.00  8.990          C  
ATOM   1782  O   ASN A 115      -6.367   3.345  23.597  1.00  8.710          O  
ATOM   1783  CB  ASN A 115      -8.302   4.669  25.914  1.00 12.440          C  
ATOM   1784  CG  ASN A 115      -8.192   5.951  26.674  1.00 12.440          C  
ATOM   1785  OD1 ASN A 115      -7.114   6.308  27.172  1.00 12.440          O  
ATOM   1786  ND2 ASN A 115      -9.260   6.674  26.739  1.00 12.440          N  
ATOM   1787  H   ASN A 115      -9.935   5.704  24.259  1.00 10.340          H  
ATOM   1788  HA  ASN A 115      -7.068   5.543  24.443  1.00 10.790          H  
ATOM   1789 1HB  ASN A 115      -9.332   4.302  25.983  1.00 14.930          H  
ATOM   1790 2HB  ASN A 115      -7.647   3.922  26.356  1.00 14.930          H  
ATOM   1791 1HD2 ASN A 115      -9.246   7.553  27.219  1.00 14.930          H  
ATOM   1792 2HD2 ASN A 115     -10.116   6.352  26.300  1.00 14.930          H  
ATOM   1793  N   ALA A 116      -8.522   2.825  23.276  1.00  9.440          N  
ATOM   1794  CA  ALA A 116      -8.160   1.593  22.600  1.00  9.650          C  
ATOM   1795  C   ALA A 116      -7.364   1.845  21.319  1.00  8.590          C  
ATOM   1796  O   ALA A 116      -6.376   1.147  21.046  1.00  8.520          O  
ATOM   1797  CB  ALA A 116      -9.412   0.807  22.273  1.00 13.430          C  
ATOM   1798  H   ALA A 116      -9.512   3.049  23.413  1.00 11.330          H  
ATOM   1799  HA  ALA A 116      -7.536   1.015  23.274  1.00 11.580          H  
ATOM   1800 1HB  ALA A 116      -9.142  -0.129  21.795  1.00 16.110          H  
ATOM   1801 2HB  ALA A 116      -9.961   0.607  23.194  1.00 16.110          H  
ATOM   1802 3HB  ALA A 116     -10.039   1.399  21.599  1.00 16.110          H  
ATOM   1803  N   VAL A 117      -7.771   2.855  20.538  1.00  7.820          N  
ATOM   1804  CA  VAL A 117      -7.109   3.142  19.278  1.00  6.920          C  
ATOM   1805  C   VAL A 117      -5.745   3.771  19.490  1.00  6.180          C  
ATOM   1806  O   VAL A 117      -4.791   3.411  18.799  1.00  5.880          O  
ATOM   1807  CB  VAL A 117      -7.991   4.020  18.369  1.00 10.050          C  
ATOM   1808  CG1 VAL A 117      -7.214   4.423  17.106  1.00 10.050          C  
ATOM   1809  CG2 VAL A 117      -9.255   3.237  17.991  1.00 10.050          C  
ATOM   1810  H   VAL A 117      -8.592   3.414  20.800  1.00  9.380          H  
ATOM   1811  HA  VAL A 117      -6.961   2.194  18.760  1.00  8.300          H  
ATOM   1812  HB  VAL A 117      -8.275   4.931  18.906  1.00 12.060          H  
ATOM   1813 1HG1 VAL A 117      -7.848   5.024  16.477  1.00 12.060          H  
ATOM   1814 2HG1 VAL A 117      -6.337   4.984  17.368  1.00 12.060          H  
ATOM   1815 3HG1 VAL A 117      -6.918   3.527  16.562  1.00 12.060          H  
ATOM   1816 1HG2 VAL A 117      -9.897   3.853  17.356  1.00 12.060          H  
ATOM   1817 2HG2 VAL A 117      -8.979   2.333  17.455  1.00 12.060          H  
ATOM   1818 3HG2 VAL A 117      -9.809   2.964  18.888  1.00 12.060          H  
ATOM   1819  N   VAL A 118      -5.656   4.750  20.389  1.00  6.110          N  
ATOM   1820  CA  VAL A 118      -4.403   5.426  20.657  1.00  5.820          C  
ATOM   1821  C   VAL A 118      -3.396   4.429  21.242  1.00  6.490          C  
ATOM   1822  O   VAL A 118      -2.225   4.440  20.850  1.00  6.260          O  
ATOM   1823  CB  VAL A 118      -4.661   6.623  21.589  1.00  8.260          C  
ATOM   1824  CG1 VAL A 118      -3.379   7.257  22.048  1.00  8.260          C  
ATOM   1825  CG2 VAL A 118      -5.481   7.659  20.829  1.00  8.260          C  
ATOM   1826  H   VAL A 118      -6.483   5.034  20.919  1.00  7.330          H  
ATOM   1827  HA  VAL A 118      -4.009   5.811  19.719  1.00  6.980          H  
ATOM   1828  HB  VAL A 118      -5.208   6.274  22.467  1.00  9.920          H  
ATOM   1829 1HG1 VAL A 118      -3.603   8.101  22.698  1.00  9.920          H  
ATOM   1830 2HG1 VAL A 118      -2.766   6.542  22.592  1.00  9.920          H  
ATOM   1831 3HG1 VAL A 118      -2.847   7.609  21.172  1.00  9.920          H  
ATOM   1832 1HG2 VAL A 118      -5.687   8.483  21.484  1.00  9.920          H  
ATOM   1833 2HG2 VAL A 118      -4.908   7.999  19.978  1.00  9.920          H  
ATOM   1834 3HG2 VAL A 118      -6.416   7.232  20.484  1.00  9.920          H  
ATOM   1835  N   ARG A 119      -3.839   3.594  22.196  1.00  7.460          N  
ATOM   1836  CA  ARG A 119      -3.019   2.557  22.804  1.00  8.230          C  
ATOM   1837  C   ARG A 119      -2.432   1.605  21.770  1.00  7.920          C  
ATOM   1838  O   ARG A 119      -1.235   1.315  21.807  1.00  8.050          O  
ATOM   1839  CB  ARG A 119      -3.850   1.767  23.801  1.00 11.210          C  
ATOM   1840  CG  ARG A 119      -3.166   0.615  24.511  1.00 11.210          C  
ATOM   1841  CD  ARG A 119      -4.127  -0.089  25.412  1.00 11.210          C  
ATOM   1842  NE  ARG A 119      -5.226  -0.727  24.660  1.00 11.210          N  
ATOM   1843  CZ  ARG A 119      -6.413  -1.125  25.187  1.00 11.210          C  
ATOM   1844  NH1 ARG A 119      -6.667  -0.959  26.472  1.00 11.210          N  
ATOM   1845  NH2 ARG A 119      -7.323  -1.688  24.404  1.00 11.210          N  
ATOM   1846  H   ARG A 119      -4.801   3.670  22.533  1.00  8.950          H  
ATOM   1847  HA  ARG A 119      -2.201   3.040  23.336  1.00  9.880          H  
ATOM   1848 1HB  ARG A 119      -4.213   2.442  24.571  1.00 13.460          H  
ATOM   1849 2HB  ARG A 119      -4.723   1.367  23.288  1.00 13.460          H  
ATOM   1850 1HG  ARG A 119      -2.799  -0.106  23.781  1.00 13.460          H  
ATOM   1851 2HG  ARG A 119      -2.334   0.990  25.107  1.00 13.460          H  
ATOM   1852 1HD  ARG A 119      -3.599  -0.861  25.973  1.00 13.460          H  
ATOM   1853 2HD  ARG A 119      -4.555   0.638  26.100  1.00 13.460          H  
ATOM   1854  HE  ARG A 119      -5.081  -0.887  23.667  1.00 13.460          H  
ATOM   1855 1HH1 ARG A 119      -5.980  -0.534  27.075  1.00 13.460          H  
ATOM   1856 2HH1 ARG A 119      -7.551  -1.261  26.857  1.00 13.460          H  
ATOM   1857 1HH2 ARG A 119      -7.132  -1.817  23.419  1.00 13.460          H  
ATOM   1858 2HH2 ARG A 119      -8.208  -1.988  24.787  1.00 13.460          H  
ATOM   1859  N   GLU A 120      -3.259   1.107  20.843  1.00  7.680          N  
ATOM   1860  CA  GLU A 120      -2.737   0.214  19.823  1.00  7.640          C  
ATOM   1861  C   GLU A 120      -1.821   0.981  18.872  1.00  6.670          C  
ATOM   1862  O   GLU A 120      -0.756   0.479  18.475  1.00  6.780          O  
ATOM   1863  CB  GLU A 120      -3.875  -0.445  19.043  1.00 10.710          C  
ATOM   1864  CG  GLU A 120      -3.425  -1.493  18.003  1.00 10.710          C  
ATOM   1865  CD  GLU A 120      -2.755  -2.703  18.621  1.00 10.710          C  
ATOM   1866  OE1 GLU A 120      -2.961  -2.949  19.793  1.00 10.710          O  
ATOM   1867  OE2 GLU A 120      -2.037  -3.377  17.922  1.00 10.710          O  
ATOM   1868  H   GLU A 120      -4.261   1.325  20.857  1.00  9.220          H  
ATOM   1869  HA  GLU A 120      -2.154  -0.566  20.312  1.00  9.170          H  
ATOM   1870 1HB  GLU A 120      -4.556  -0.931  19.742  1.00 12.850          H  
ATOM   1871 2HB  GLU A 120      -4.446   0.329  18.523  1.00 12.850          H  
ATOM   1872 1HG  GLU A 120      -4.300  -1.826  17.447  1.00 12.850          H  
ATOM   1873 2HG  GLU A 120      -2.740  -1.026  17.296  1.00 12.850          H  
ATOM   1874  N   ALA A 121      -2.196   2.227  18.533  1.00  5.870          N  
ATOM   1875  CA  ALA A 121      -1.383   3.019  17.638  1.00  5.140          C  
ATOM   1876  C   ALA A 121       0.007   3.160  18.217  1.00  5.440          C  
ATOM   1877  O   ALA A 121       0.978   3.018  17.503  1.00  5.510          O  
ATOM   1878  CB  ALA A 121      -1.993   4.387  17.406  1.00  7.490          C  
ATOM   1879  H   ALA A 121      -3.088   2.614  18.855  1.00  7.040          H  
ATOM   1880  HA  ALA A 121      -1.315   2.493  16.687  1.00  6.170          H  
ATOM   1881 1HB  ALA A 121      -1.367   4.943  16.726  1.00  8.990          H  
ATOM   1882 2HB  ALA A 121      -2.990   4.273  16.982  1.00  8.990          H  
ATOM   1883 3HB  ALA A 121      -2.063   4.921  18.348  1.00  8.990          H  
ATOM   1884  N   LYS A 122       0.139   3.340  19.528  1.00  6.000          N  
ATOM   1885  CA  LYS A 122       1.468   3.475  20.120  1.00  6.690          C  
ATOM   1886  C   LYS A 122       2.425   2.339  19.705  1.00  7.180          C  
ATOM   1887  O   LYS A 122       3.632   2.578  19.528  1.00  7.500          O  
ATOM   1888  CB  LYS A 122       1.374   3.568  21.642  1.00  9.090          C  
ATOM   1889  CG  LYS A 122       2.721   3.795  22.349  1.00  9.090          C  
ATOM   1890  CD  LYS A 122       2.541   3.978  23.856  1.00  9.090          C  
ATOM   1891  CE  LYS A 122       3.884   4.163  24.558  1.00  9.090          C  
ATOM   1892  NZ  LYS A 122       3.725   4.354  26.031  1.00  9.090          N  
ATOM   1893  H   LYS A 122      -0.701   3.491  20.097  1.00  7.200          H  
ATOM   1894  HA  LYS A 122       1.901   4.405  19.769  1.00  8.030          H  
ATOM   1895 1HB  LYS A 122       0.693   4.378  21.911  1.00 10.910          H  
ATOM   1896 2HB  LYS A 122       0.945   2.644  22.029  1.00 10.910          H  
ATOM   1897 1HG  LYS A 122       3.371   2.934  22.179  1.00 10.910          H  
ATOM   1898 2HG  LYS A 122       3.203   4.678  21.931  1.00 10.910          H  
ATOM   1899 1HD  LYS A 122       1.914   4.853  24.043  1.00 10.910          H  
ATOM   1900 2HD  LYS A 122       2.042   3.100  24.267  1.00 10.910          H  
ATOM   1901 1HE  LYS A 122       4.502   3.284  24.380  1.00 10.910          H  
ATOM   1902 2HE  LYS A 122       4.385   5.037  24.141  1.00 10.910          H  
ATOM   1903 1HZ  LYS A 122       4.635   4.473  26.455  1.00 10.910          H  
ATOM   1904 2HZ  LYS A 122       3.164   5.175  26.208  1.00 10.910          H  
ATOM   1905 3HZ  LYS A 122       3.272   3.545  26.431  1.00 10.910          H  
ATOM   1906  N   LYS A 123       1.925   1.095  19.619  1.00  7.450          N  
ATOM   1907  CA  LYS A 123       2.785  -0.029  19.266  1.00  8.050          C  
ATOM   1908  C   LYS A 123       3.165   0.085  17.797  1.00  7.570          C  
ATOM   1909  O   LYS A 123       4.330  -0.098  17.407  1.00  7.970          O  
ATOM   1910  CB  LYS A 123       2.051  -1.348  19.505  1.00 11.030          C  
ATOM   1911  CG  LYS A 123       1.801  -1.682  20.967  1.00 11.030          C  
ATOM   1912  CD  LYS A 123       1.019  -2.991  21.099  1.00 11.030          C  
ATOM   1913  CE  LYS A 123       0.722  -3.325  22.556  1.00 11.030          C  
ATOM   1914  NZ  LYS A 123      -0.087  -4.575  22.688  1.00 11.030          N  
ATOM   1915  H   LYS A 123       0.922   0.932  19.735  1.00  8.940          H  
ATOM   1916  HA  LYS A 123       3.692   0.010  19.868  1.00  9.660          H  
ATOM   1917 1HB  LYS A 123       1.078  -1.315  19.006  1.00 13.240          H  
ATOM   1918 2HB  LYS A 123       2.617  -2.163  19.061  1.00 13.240          H  
ATOM   1919 1HG  LYS A 123       2.753  -1.766  21.490  1.00 13.240          H  
ATOM   1920 2HG  LYS A 123       1.223  -0.873  21.423  1.00 13.240          H  
ATOM   1921 1HD  LYS A 123       0.068  -2.900  20.556  1.00 13.240          H  
ATOM   1922 2HD  LYS A 123       1.591  -3.806  20.657  1.00 13.240          H  
ATOM   1923 1HE  LYS A 123       1.662  -3.454  23.090  1.00 13.240          H  
ATOM   1924 2HE  LYS A 123       0.170  -2.498  23.006  1.00 13.240          H  
ATOM   1925 1HZ  LYS A 123      -0.262  -4.762  23.664  1.00 13.240          H  
ATOM   1926 2HZ  LYS A 123      -0.974  -4.467  22.204  1.00 13.240          H  
ATOM   1927 3HZ  LYS A 123       0.418  -5.349  22.284  1.00 13.240          H  
ATOM   1928  N   ALA A 124       2.155   0.407  16.990  1.00  6.870          N  
ATOM   1929  CA  ALA A 124       2.318   0.585  15.556  1.00  6.650          C  
ATOM   1930  C   ALA A 124       3.289   1.723  15.238  1.00  6.430          C  
ATOM   1931  O   ALA A 124       4.140   1.615  14.366  1.00  6.770          O  
ATOM   1932  CB  ALA A 124       0.965   0.871  14.953  1.00  9.400          C  
ATOM   1933  H   ALA A 124       1.221   0.508  17.411  1.00  8.240          H  
ATOM   1934  HA  ALA A 124       2.724  -0.332  15.145  1.00  7.980          H  
ATOM   1935 1HB  ALA A 124       1.038   1.010  13.893  1.00 11.280          H  
ATOM   1936 2HB  ALA A 124       0.294   0.047  15.175  1.00 11.280          H  
ATOM   1937 3HB  ALA A 124       0.594   1.755  15.398  1.00 11.280          H  
ATOM   1938  N   ILE A 125       3.214   2.784  16.016  1.00  6.140          N  
ATOM   1939  CA  ILE A 125       4.036   3.961  15.866  1.00  6.280          C  
ATOM   1940  C   ILE A 125       5.502   3.624  16.049  1.00  6.760          C  
ATOM   1941  O   ILE A 125       6.340   4.039  15.254  1.00  7.000          O  
ATOM   1942  CB  ILE A 125       3.551   5.054  16.803  1.00  8.740          C  
ATOM   1943  CG1 ILE A 125       2.156   5.541  16.298  1.00  8.740          C  
ATOM   1944  CG2 ILE A 125       4.537   6.165  16.819  1.00  8.740          C  
ATOM   1945  CD1 ILE A 125       1.389   6.364  17.280  1.00  8.740          C  
ATOM   1946  H   ILE A 125       2.497   2.777  16.727  1.00  7.370          H  
ATOM   1947  HA  ILE A 125       3.893   4.345  14.870  1.00  7.540          H  
ATOM   1948  HB  ILE A 125       3.427   4.651  17.804  1.00 10.480          H  
ATOM   1949 1HG1 ILE A 125       2.314   6.132  15.423  1.00 10.480          H  
ATOM   1950 2HG1 ILE A 125       1.571   4.702  16.005  1.00 10.480          H  
ATOM   1951 1HG2 ILE A 125       4.195   6.948  17.479  1.00 10.480          H  
ATOM   1952 2HG2 ILE A 125       5.507   5.824  17.171  1.00 10.480          H  
ATOM   1953 3HG2 ILE A 125       4.637   6.552  15.804  1.00 10.480          H  
ATOM   1954 1HD1 ILE A 125       0.452   6.688  16.848  1.00 10.480          H  
ATOM   1955 2HD1 ILE A 125       1.184   5.792  18.162  1.00 10.480          H  
ATOM   1956 3HD1 ILE A 125       1.968   7.214  17.546  1.00 10.480          H  
ATOM   1957  N   HIS A 126       5.813   2.842  17.078  1.00  7.140          N  
ATOM   1958  CA  HIS A 126       7.187   2.406  17.289  1.00  7.800          C  
ATOM   1959  C   HIS A 126       7.733   1.712  16.020  1.00  7.610          C  
ATOM   1960  O   HIS A 126       8.838   2.019  15.559  1.00  8.120          O  
ATOM   1961  CB  HIS A 126       7.258   1.440  18.478  1.00 10.660          C  
ATOM   1962  CG  HIS A 126       8.634   0.946  18.790  1.00 10.660          C  
ATOM   1963  ND1 HIS A 126       9.571   1.714  19.454  1.00 10.660          N  
ATOM   1964  CD2 HIS A 126       9.235  -0.236  18.523  1.00 10.660          C  
ATOM   1965  CE1 HIS A 126      10.689   1.021  19.582  1.00 10.660          C  
ATOM   1966  NE2 HIS A 126      10.511  -0.164  19.027  1.00 10.660          N  
ATOM   1967  H   HIS A 126       5.078   2.594  17.748  1.00  8.570          H  
ATOM   1968  HA  HIS A 126       7.817   3.266  17.504  1.00  9.360          H  
ATOM   1969 1HB  HIS A 126       6.851   1.926  19.365  1.00 12.790          H  
ATOM   1970 2HB  HIS A 126       6.632   0.574  18.273  1.00 12.790          H  
ATOM   1971  HD2 HIS A 126       8.787  -1.083  18.003  1.00 12.790          H  
ATOM   1972  HE1 HIS A 126      11.603   1.369  20.064  1.00 12.790          H  
ATOM   1973  HE2 HIS A 126      11.199  -0.902  18.976  1.00 12.790          H  
ATOM   1974  N   ASP A 127       6.972   0.753  15.461  1.00  7.140          N  
ATOM   1975  CA  ASP A 127       7.411   0.047  14.242  1.00  7.250          C  
ATOM   1976  C   ASP A 127       7.031   0.795  12.961  1.00  6.810          C  
ATOM   1977  O   ASP A 127       5.905   0.672  12.470  1.00  6.090          O  
ATOM   1978  CB  ASP A 127       6.848  -1.374  14.168  1.00 10.110          C  
ATOM   1979  CG  ASP A 127       7.368  -2.189  12.905  1.00 10.110          C  
ATOM   1980  OD1 ASP A 127       7.781  -1.587  11.893  1.00 10.110          O  
ATOM   1981  OD2 ASP A 127       7.358  -3.399  12.990  1.00 10.110          O  
ATOM   1982  H   ASP A 127       6.079   0.513  15.912  1.00  8.570          H  
ATOM   1983  HA  ASP A 127       8.498  -0.029  14.273  1.00  8.700          H  
ATOM   1984 1HB  ASP A 127       7.119  -1.916  15.074  1.00 12.130          H  
ATOM   1985 2HB  ASP A 127       5.754  -1.323  14.135  1.00 12.130          H  
ATOM   1986  N   ALA A 128       8.016   1.423  12.314  1.00  7.480          N  
ATOM   1987  CA  ALA A 128       7.785   2.304  11.168  1.00  7.430          C  
ATOM   1988  C   ALA A 128       6.783   1.755  10.122  1.00  7.160          C  
ATOM   1989  O   ALA A 128       6.089   2.555   9.478  1.00  6.930          O  
ATOM   1990  CB  ALA A 128       9.105   2.603  10.484  1.00 10.420          C  
ATOM   1991  H   ALA A 128       8.942   1.378  12.719  1.00  8.980          H  
ATOM   1992  HA  ALA A 128       7.403   3.238  11.558  1.00  8.920          H  
ATOM   1993 1HB  ALA A 128       8.943   3.297   9.683  1.00 12.510          H  
ATOM   1994 2HB  ALA A 128       9.797   3.037  11.201  1.00 12.510          H  
ATOM   1995 3HB  ALA A 128       9.523   1.681  10.088  1.00 12.510          H  
ATOM   1996  N   GLU A 129       6.721   0.434   9.860  1.00  7.440          N  
ATOM   1997  CA  GLU A 129       5.753   0.008   8.825  1.00  7.530          C  
ATOM   1998  C   GLU A 129       4.315   0.239   9.280  1.00  6.660          C  
ATOM   1999  O   GLU A 129       3.428   0.601   8.494  1.00  6.780          O  
ATOM   2000  CB  GLU A 129       5.906  -1.471   8.437  1.00 10.510          C  
ATOM   2001  CG  GLU A 129       7.152  -1.825   7.647  1.00 10.510          C  
ATOM   2002  CD  GLU A 129       7.229  -3.275   7.214  1.00 10.510          C  
ATOM   2003  OE1 GLU A 129       6.431  -4.061   7.667  1.00 10.510          O  
ATOM   2004  OE2 GLU A 129       8.098  -3.601   6.419  1.00 10.510          O  
ATOM   2005  H   GLU A 129       7.275  -0.260  10.401  1.00  8.930          H  
ATOM   2006  HA  GLU A 129       5.897   0.611   7.930  1.00  9.040          H  
ATOM   2007 1HB  GLU A 129       5.906  -2.078   9.346  1.00 12.610          H  
ATOM   2008 2HB  GLU A 129       5.066  -1.768   7.855  1.00 12.610          H  
ATOM   2009 1HG  GLU A 129       7.204  -1.195   6.759  1.00 12.610          H  
ATOM   2010 2HG  GLU A 129       7.990  -1.608   8.279  1.00 12.610          H  
ATOM   2011  N   GLU A 130       4.073  -0.015  10.550  1.00  6.050          N  
ATOM   2012  CA  GLU A 130       2.747   0.083  11.100  1.00  5.510          C  
ATOM   2013  C   GLU A 130       2.486   1.545  11.418  1.00  5.280          C  
ATOM   2014  O   GLU A 130       1.359   2.024  11.325  1.00  5.440          O  
ATOM   2015  CB  GLU A 130       2.625  -0.853  12.293  1.00  7.930          C  
ATOM   2016  CG  GLU A 130       2.743  -2.344  11.958  1.00  7.930          C  
ATOM   2017  CD  GLU A 130       1.610  -2.856  11.108  1.00  7.930          C  
ATOM   2018  OE1 GLU A 130       0.489  -2.507  11.379  1.00  7.930          O  
ATOM   2019  OE2 GLU A 130       1.860  -3.611  10.179  1.00  7.930          O  
ATOM   2020  H   GLU A 130       4.847  -0.245  11.174  1.00  7.260          H  
ATOM   2021  HA  GLU A 130       2.027  -0.235  10.348  1.00  6.610          H  
ATOM   2022 1HB  GLU A 130       3.405  -0.612  13.009  1.00  9.520          H  
ATOM   2023 2HB  GLU A 130       1.671  -0.730  12.755  1.00  9.520          H  
ATOM   2024 1HG  GLU A 130       3.684  -2.506  11.427  1.00  9.520          H  
ATOM   2025 2HG  GLU A 130       2.783  -2.909  12.888  1.00  9.520          H  
ATOM   2026  N   ALA A 131       3.553   2.271  11.729  1.00  5.240          N  
ATOM   2027  CA  ALA A 131       3.466   3.684  12.017  1.00  5.240          C  
ATOM   2028  C   ALA A 131       2.909   4.421  10.824  1.00  5.720          C  
ATOM   2029  O   ALA A 131       2.128   5.362  10.978  1.00  5.940          O  
ATOM   2030  CB  ALA A 131       4.815   4.232  12.327  1.00  7.340          C  
ATOM   2031  H   ALA A 131       4.449   1.786  11.836  1.00  6.290          H  
ATOM   2032  HA  ALA A 131       2.801   3.811  12.870  1.00  6.290          H  
ATOM   2033 1HB  ALA A 131       4.731   5.271  12.569  1.00  8.800          H  
ATOM   2034 2HB  ALA A 131       5.243   3.691  13.148  1.00  8.800          H  
ATOM   2035 3HB  ALA A 131       5.425   4.109  11.463  1.00  8.800          H  
ATOM   2036  N   ARG A 132       3.315   3.991   9.619  1.00  6.240          N  
ATOM   2037  CA  ARG A 132       2.774   4.589   8.417  1.00  7.030          C  
ATOM   2038  C   ARG A 132       1.288   4.307   8.364  1.00  7.240          C  
ATOM   2039  O   ARG A 132       0.509   5.224   8.138  1.00  7.810          O  
ATOM   2040  CB  ARG A 132       3.438   4.057   7.164  1.00  9.530          C  
ATOM   2041  CG  ARG A 132       2.833   4.539   5.816  1.00  9.530          C  
ATOM   2042  CD  ARG A 132       2.866   6.022   5.586  1.00  9.530          C  
ATOM   2043  NE  ARG A 132       4.226   6.526   5.483  1.00  9.530          N  
ATOM   2044  CZ  ARG A 132       4.578   7.837   5.411  1.00  9.530          C  
ATOM   2045  NH1 ARG A 132       3.686   8.799   5.394  1.00  9.530          N  
ATOM   2046  NH2 ARG A 132       5.840   8.167   5.356  1.00  9.530          N  
ATOM   2047  H   ARG A 132       4.035   3.261   9.567  1.00  7.490          H  
ATOM   2048  HA  ARG A 132       2.933   5.664   8.469  1.00  8.440          H  
ATOM   2049 1HB  ARG A 132       4.489   4.310   7.162  1.00 11.430          H  
ATOM   2050 2HB  ARG A 132       3.380   2.969   7.179  1.00 11.430          H  
ATOM   2051 1HG  ARG A 132       3.411   4.104   5.033  1.00 11.430          H  
ATOM   2052 2HG  ARG A 132       1.810   4.196   5.731  1.00 11.430          H  
ATOM   2053 1HD  ARG A 132       2.355   6.234   4.646  1.00 11.430          H  
ATOM   2054 2HD  ARG A 132       2.355   6.547   6.392  1.00 11.430          H  
ATOM   2055  HE  ARG A 132       4.969   5.841   5.498  1.00 11.430          H  
ATOM   2056 1HH1 ARG A 132       2.673   8.631   5.388  1.00 11.430          H  
ATOM   2057 2HH1 ARG A 132       3.963   9.772   5.365  1.00 11.430          H  
ATOM   2058 1HH2 ARG A 132       6.539   7.454   5.348  1.00 11.430          H  
ATOM   2059 2HH2 ARG A 132       6.093   9.142   5.323  1.00 11.430          H  
ATOM   2060  N   ARG A 133       0.872   3.066   8.660  1.00  6.980          N  
ATOM   2061  CA  ARG A 133      -0.563   2.763   8.674  1.00  7.460          C  
ATOM   2062  C   ARG A 133      -1.310   3.705   9.624  1.00  7.420          C  
ATOM   2063  O   ARG A 133      -2.395   4.196   9.284  1.00  8.240          O  
ATOM   2064  CB  ARG A 133      -0.833   1.313   9.053  1.00 10.250          C  
ATOM   2065  CG  ARG A 133      -2.310   0.943   9.156  1.00 10.250          C  
ATOM   2066  CD  ARG A 133      -2.505  -0.494   9.528  1.00 10.250          C  
ATOM   2067  NE  ARG A 133      -1.825  -0.845  10.791  1.00 10.250          N  
ATOM   2068  CZ  ARG A 133      -2.230  -0.554  12.050  1.00 10.250          C  
ATOM   2069  NH1 ARG A 133      -3.338   0.127  12.292  1.00 10.250          N  
ATOM   2070  NH2 ARG A 133      -1.467  -0.982  13.036  1.00 10.250          N  
ATOM   2071  H   ARG A 133       1.569   2.323   8.807  1.00  8.380          H  
ATOM   2072  HA  ARG A 133      -0.952   2.913   7.675  1.00  8.950          H  
ATOM   2073 1HB  ARG A 133      -0.363   0.653   8.326  1.00 12.300          H  
ATOM   2074 2HB  ARG A 133      -0.395   1.097  10.009  1.00 12.300          H  
ATOM   2075 1HG  ARG A 133      -2.789   1.559   9.913  1.00 12.300          H  
ATOM   2076 2HG  ARG A 133      -2.792   1.120   8.195  1.00 12.300          H  
ATOM   2077 1HD  ARG A 133      -3.566  -0.710   9.633  1.00 12.300          H  
ATOM   2078 2HD  ARG A 133      -2.088  -1.122   8.739  1.00 12.300          H  
ATOM   2079  HE  ARG A 133      -0.963  -1.410  10.725  1.00 12.300          H  
ATOM   2080 1HH1 ARG A 133      -3.913   0.446  11.528  1.00 12.300          H  
ATOM   2081 2HH1 ARG A 133      -3.613   0.325  13.242  1.00 12.300          H  
ATOM   2082 1HH2 ARG A 133      -0.618  -1.516  12.787  1.00 12.300          H  
ATOM   2083 2HH2 ARG A 133      -1.708  -0.803  13.997  1.00 12.300          H  
ATOM   2084  N   VAL A 134      -0.733   3.967  10.799  1.00  6.700          N  
ATOM   2085  CA  VAL A 134      -1.349   4.878  11.759  1.00  6.960          C  
ATOM   2086  C   VAL A 134      -1.484   6.281  11.195  1.00  7.540          C  
ATOM   2087  O   VAL A 134      -2.542   6.908  11.332  1.00  8.360          O  
ATOM   2088  CB  VAL A 134      -0.526   4.959  13.056  1.00  9.640          C  
ATOM   2089  CG1 VAL A 134      -1.033   6.059  13.945  1.00  9.640          C  
ATOM   2090  CG2 VAL A 134      -0.620   3.667  13.765  1.00  9.640          C  
ATOM   2091  H   VAL A 134       0.140   3.473  11.016  1.00  8.040          H  
ATOM   2092  HA  VAL A 134      -2.344   4.500  11.996  1.00  8.350          H  
ATOM   2093  HB  VAL A 134       0.508   5.171  12.820  1.00 11.570          H  
ATOM   2094 1HG1 VAL A 134      -0.446   6.086  14.841  1.00 11.570          H  
ATOM   2095 2HG1 VAL A 134      -0.959   7.026  13.458  1.00 11.570          H  
ATOM   2096 3HG1 VAL A 134      -2.069   5.853  14.186  1.00 11.570          H  
ATOM   2097 1HG2 VAL A 134      -0.036   3.730  14.668  1.00 11.570          H  
ATOM   2098 2HG2 VAL A 134      -1.657   3.457  14.011  1.00 11.570          H  
ATOM   2099 3HG2 VAL A 134      -0.234   2.882  13.125  1.00 11.570          H  
ATOM   2100  N   ALA A 135      -0.404   6.789  10.596  1.00  7.300          N  
ATOM   2101  CA  ALA A 135      -0.424   8.111  10.002  1.00  7.970          C  
ATOM   2102  C   ALA A 135      -1.467   8.189   8.890  1.00  8.920          C  
ATOM   2103  O   ALA A 135      -2.179   9.191   8.757  1.00  9.670          O  
ATOM   2104  CB  ALA A 135       0.946   8.440   9.455  1.00 10.890          C  
ATOM   2105  H   ALA A 135       0.459   6.234  10.579  1.00  8.760          H  
ATOM   2106  HA  ALA A 135      -0.679   8.829  10.773  1.00  9.560          H  
ATOM   2107 1HB  ALA A 135       0.946   9.443   9.027  1.00 13.070          H  
ATOM   2108 2HB  ALA A 135       1.660   8.387  10.259  1.00 13.070          H  
ATOM   2109 3HB  ALA A 135       1.213   7.721   8.684  1.00 13.070          H  
ATOM   2110  N   LEU A 136      -1.590   7.123   8.099  1.00  9.030          N  
ATOM   2111  CA  LEU A 136      -2.547   7.110   7.009  1.00 10.090          C  
ATOM   2112  C   LEU A 136      -3.960   7.141   7.542  1.00 10.660          C  
ATOM   2113  O   LEU A 136      -4.816   7.843   6.996  1.00 11.620          O  
ATOM   2114  CB  LEU A 136      -2.370   5.851   6.164  1.00 13.700          C  
ATOM   2115  CG  LEU A 136      -1.064   5.729   5.378  1.00 13.700          C  
ATOM   2116  CD1 LEU A 136      -1.002   4.356   4.788  1.00 13.700          C  
ATOM   2117  CD2 LEU A 136      -0.978   6.772   4.316  1.00 13.700          C  
ATOM   2118  H   LEU A 136      -0.950   6.337   8.230  1.00 10.840          H  
ATOM   2119  HA  LEU A 136      -2.400   8.001   6.409  1.00 12.110          H  
ATOM   2120 1HB  LEU A 136      -2.429   4.992   6.826  1.00 16.440          H  
ATOM   2121 2HB  LEU A 136      -3.194   5.789   5.456  1.00 16.440          H  
ATOM   2122  HG  LEU A 136      -0.235   5.853   6.034  1.00 16.440          H  
ATOM   2123 1HD1 LEU A 136      -0.084   4.241   4.248  1.00 16.440          H  
ATOM   2124 2HD1 LEU A 136      -1.050   3.611   5.563  1.00 16.440          H  
ATOM   2125 3HD1 LEU A 136      -1.837   4.240   4.122  1.00 16.440          H  
ATOM   2126 1HD2 LEU A 136      -0.040   6.640   3.782  1.00 16.440          H  
ATOM   2127 2HD2 LEU A 136      -1.816   6.661   3.632  1.00 16.440          H  
ATOM   2128 3HD2 LEU A 136      -0.993   7.768   4.751  1.00 16.440          H  
ATOM   2129  N   SER A 137      -4.208   6.388   8.615  1.00 10.200          N  
ATOM   2130  CA  SER A 137      -5.522   6.328   9.224  1.00 10.930          C  
ATOM   2131  C   SER A 137      -5.956   7.684   9.747  1.00 11.300          C  
ATOM   2132  O   SER A 137      -7.070   8.136   9.455  1.00 12.320          O  
ATOM   2133  CB  SER A 137      -5.531   5.318  10.352  1.00 15.010          C  
ATOM   2134  OG  SER A 137      -6.790   5.256  10.965  1.00 15.010          O  
ATOM   2135  H   SER A 137      -3.468   5.782   8.981  1.00 12.240          H  
ATOM   2136  HA  SER A 137      -6.235   6.009   8.467  1.00 13.120          H  
ATOM   2137 1HB  SER A 137      -5.259   4.338   9.960  1.00 18.010          H  
ATOM   2138 2HB  SER A 137      -4.778   5.590  11.088  1.00 18.010          H  
ATOM   2139  HG  SER A 137      -6.723   4.568  11.626  1.00 18.010          H  
ATOM   2140  N   LEU A 138      -5.083   8.374  10.489  1.00 10.600          N  
ATOM   2141  CA  LEU A 138      -5.513   9.657  11.019  1.00 11.040          C  
ATOM   2142  C   LEU A 138      -5.619  10.697   9.894  1.00 11.790          C  
ATOM   2143  O   LEU A 138      -6.513  11.547   9.912  1.00 12.660          O  
ATOM   2144  CB  LEU A 138      -4.574  10.087  12.179  1.00 15.280          C  
ATOM   2145  CG  LEU A 138      -3.109  10.546  11.850  1.00 15.280          C  
ATOM   2146  CD1 LEU A 138      -3.051  12.069  11.597  1.00 15.280          C  
ATOM   2147  CD2 LEU A 138      -2.183  10.137  13.010  1.00 15.280          C  
ATOM   2148  H   LEU A 138      -4.161   7.972  10.708  1.00 12.720          H  
ATOM   2149  HA  LEU A 138      -6.509   9.525  11.444  1.00 13.250          H  
ATOM   2150 1HB  LEU A 138      -5.043  10.893  12.717  1.00 18.340          H  
ATOM   2151 2HB  LEU A 138      -4.492   9.241  12.858  1.00 18.340          H  
ATOM   2152  HG  LEU A 138      -2.782  10.057  10.954  1.00 18.340          H  
ATOM   2153 1HD1 LEU A 138      -2.028  12.355  11.364  1.00 18.340          H  
ATOM   2154 2HD1 LEU A 138      -3.686  12.365  10.778  1.00 18.340          H  
ATOM   2155 3HD1 LEU A 138      -3.369  12.589  12.494  1.00 18.340          H  
ATOM   2156 1HD2 LEU A 138      -1.157  10.431  12.787  1.00 18.340          H  
ATOM   2157 2HD2 LEU A 138      -2.506  10.623  13.922  1.00 18.340          H  
ATOM   2158 3HD2 LEU A 138      -2.228   9.060  13.136  1.00 18.340          H  
ATOM   2159  N   ARG A 139      -4.763  10.606   8.867  1.00 11.590          N  
ATOM   2160  CA  ARG A 139      -4.847  11.568   7.785  1.00 12.400          C  
ATOM   2161  C   ARG A 139      -6.167  11.382   7.028  1.00 13.470          C  
ATOM   2162  O   ARG A 139      -6.794  12.370   6.640  1.00 14.310          O  
ATOM   2163  CB  ARG A 139      -3.648  11.446   6.858  1.00 17.040          C  
ATOM   2164  CG  ARG A 139      -3.536  12.501   5.740  1.00 17.040          C  
ATOM   2165  CD  ARG A 139      -3.258  13.912   6.260  1.00 17.040          C  
ATOM   2166  NE  ARG A 139      -1.985  14.017   6.977  1.00 17.040          N  
ATOM   2167  CZ  ARG A 139      -1.474  15.166   7.475  1.00 17.040          C  
ATOM   2168  NH1 ARG A 139      -2.107  16.305   7.317  1.00 17.040          N  
ATOM   2169  NH2 ARG A 139      -0.324  15.169   8.125  1.00 17.040          N  
ATOM   2170  H   ARG A 139      -4.010   9.913   8.859  1.00 13.910          H  
ATOM   2171  HA  ARG A 139      -4.842  12.564   8.224  1.00 14.880          H  
ATOM   2172 1HB  ARG A 139      -2.738  11.487   7.452  1.00 20.440          H  
ATOM   2173 2HB  ARG A 139      -3.668  10.462   6.383  1.00 20.440          H  
ATOM   2174 1HG  ARG A 139      -2.742  12.223   5.055  1.00 20.440          H  
ATOM   2175 2HG  ARG A 139      -4.478  12.532   5.191  1.00 20.440          H  
ATOM   2176 1HD  ARG A 139      -3.197  14.588   5.429  1.00 20.440          H  
ATOM   2177 2HD  ARG A 139      -4.061  14.238   6.918  1.00 20.440          H  
ATOM   2178  HE  ARG A 139      -1.456  13.166   7.127  1.00 20.440          H  
ATOM   2179 1HH1 ARG A 139      -2.986  16.339   6.824  1.00 20.440          H  
ATOM   2180 2HH1 ARG A 139      -1.699  17.153   7.691  1.00 20.440          H  
ATOM   2181 1HH2 ARG A 139       0.191  14.311   8.274  1.00 20.440          H  
ATOM   2182 2HH2 ARG A 139       0.037  16.049   8.476  1.00 20.440          H  
ATOM   2183  N   SER A 140      -6.580  10.116   6.822  1.00 13.520          N  
ATOM   2184  CA  SER A 140      -7.828   9.750   6.151  1.00 14.610          C  
ATOM   2185  C   SER A 140      -9.038  10.298   6.905  1.00 15.150          C  
ATOM   2186  O   SER A 140      -9.951  10.893   6.314  1.00 16.160          O  
ATOM   2187  CB  SER A 140      -7.939   8.244   6.037  1.00 20.020          C  
ATOM   2188  OG  SER A 140      -9.124   7.872   5.391  1.00 20.020          O  
ATOM   2189  H   SER A 140      -5.968   9.348   7.110  1.00 16.220          H  
ATOM   2190  HA  SER A 140      -7.814  10.169   5.149  1.00 17.530          H  
ATOM   2191 1HB  SER A 140      -7.080   7.858   5.489  1.00 24.020          H  
ATOM   2192 2HB  SER A 140      -7.909   7.804   7.032  1.00 24.020          H  
ATOM   2193  HG  SER A 140      -9.119   6.912   5.375  1.00 24.020          H  
ATOM   2194  N   VAL A 141      -9.021  10.174   8.235  1.00 14.540          N  
ATOM   2195  CA  VAL A 141     -10.129  10.694   9.019  1.00 15.170          C  
ATOM   2196  C   VAL A 141     -10.290  12.193   8.739  1.00 15.680          C  
ATOM   2197  O   VAL A 141     -11.423  12.633   8.479  1.00 16.700          O  
ATOM   2198  CB  VAL A 141      -9.912  10.402  10.532  1.00 20.990          C  
ATOM   2199  CG1 VAL A 141     -10.937  11.141  11.423  1.00 20.990          C  
ATOM   2200  CG2 VAL A 141     -10.055   8.918  10.793  1.00 20.990          C  
ATOM   2201  H   VAL A 141      -8.257   9.652   8.681  1.00 17.450          H  
ATOM   2202  HA  VAL A 141     -11.040  10.185   8.702  1.00 18.200          H  
ATOM   2203  HB  VAL A 141      -8.921  10.716  10.794  1.00 25.180          H  
ATOM   2204 1HG1 VAL A 141     -10.762  10.914  12.475  1.00 25.180          H  
ATOM   2205 2HG1 VAL A 141     -10.842  12.218  11.278  1.00 25.180          H  
ATOM   2206 3HG1 VAL A 141     -11.937  10.818  11.155  1.00 25.180          H  
ATOM   2207 1HG2 VAL A 141      -9.875   8.712  11.849  1.00 25.180          H  
ATOM   2208 2HG2 VAL A 141     -11.061   8.598  10.526  1.00 25.180          H  
ATOM   2209 3HG2 VAL A 141      -9.342   8.370  10.197  1.00 25.180          H  
ATOM   2210  N   THR A 142      -9.175  12.954   8.724  1.00 15.040          N  
ATOM   2211  CA  THR A 142      -9.271  14.373   8.389  1.00 15.540          C  
ATOM   2212  C   THR A 142      -9.589  14.610   6.893  1.00 16.490          C  
ATOM   2213  O   THR A 142     -10.337  15.529   6.553  1.00 17.340          O  
ATOM   2214  CB  THR A 142      -7.985  15.149   8.774  1.00 21.560          C  
ATOM   2215  OG1 THR A 142      -6.838  14.605   8.113  1.00 21.560          O  
ATOM   2216  CG2 THR A 142      -7.752  15.046  10.249  1.00 21.560          C  
ATOM   2217  H   THR A 142      -8.269  12.539   8.980  1.00 18.050          H  
ATOM   2218  HA  THR A 142     -10.088  14.796   8.973  1.00 18.650          H  
ATOM   2219  HB  THR A 142      -8.103  16.189   8.492  1.00 25.870          H  
ATOM   2220  HG1 THR A 142      -6.919  14.682   7.160  1.00 25.870          H  
ATOM   2221 1HG2 THR A 142      -6.855  15.598  10.516  1.00 25.870          H  
ATOM   2222 2HG2 THR A 142      -8.604  15.446  10.794  1.00 25.870          H  
ATOM   2223 3HG2 THR A 142      -7.620  14.006  10.497  1.00 25.870          H  
ATOM   2224  N   LYS A 143      -9.083  13.762   5.986  1.00 16.440          N  
ATOM   2225  CA  LYS A 143      -9.324  13.896   4.534  1.00 17.390          C  
ATOM   2226  C   LYS A 143     -10.807  13.951   4.218  1.00 18.450          C  
ATOM   2227  O   LYS A 143     -11.251  14.759   3.401  1.00 19.390          O  
ATOM   2228  CB  LYS A 143      -8.690  12.741   3.751  1.00 23.970          C  
ATOM   2229  CG  LYS A 143      -8.825  12.837   2.204  1.00 23.970          C  
ATOM   2230  CD  LYS A 143      -8.104  11.662   1.477  1.00 23.970          C  
ATOM   2231  CE  LYS A 143      -8.894  10.313   1.573  1.00 23.970          C  
ATOM   2232  NZ  LYS A 143     -10.140  10.289   0.717  1.00 23.970          N  
ATOM   2233  H   LYS A 143      -8.445  13.035   6.312  1.00 19.730          H  
ATOM   2234  HA  LYS A 143      -8.899  14.829   4.184  1.00 20.870          H  
ATOM   2235 1HB  LYS A 143      -7.635  12.657   4.008  1.00 28.760          H  
ATOM   2236 2HB  LYS A 143      -9.171  11.830   4.065  1.00 28.760          H  
ATOM   2237 1HG  LYS A 143      -9.881  12.834   1.931  1.00 28.760          H  
ATOM   2238 2HG  LYS A 143      -8.384  13.782   1.866  1.00 28.760          H  
ATOM   2239 1HD  LYS A 143      -7.963  11.919   0.424  1.00 28.760          H  
ATOM   2240 2HD  LYS A 143      -7.120  11.518   1.927  1.00 28.760          H  
ATOM   2241 1HE  LYS A 143      -8.240   9.502   1.259  1.00 28.760          H  
ATOM   2242 2HE  LYS A 143      -9.189  10.141   2.605  1.00 28.760          H  
ATOM   2243 1HZ  LYS A 143     -10.612   9.401   0.834  1.00 28.760          H  
ATOM   2244 2HZ  LYS A 143     -10.802  11.023   0.999  1.00 28.760          H  
ATOM   2245 3HZ  LYS A 143      -9.906  10.415  -0.250  1.00 28.760          H  
ATOM   2246  N   GLU A 144     -11.576  13.115   4.904  1.00 18.340          N  
ATOM   2247  CA  GLU A 144     -13.011  13.014   4.688  1.00 19.380          C  
ATOM   2248  C   GLU A 144     -13.832  14.060   5.477  1.00 19.900          C  
ATOM   2249  O   GLU A 144     -15.065  14.025   5.453  1.00 20.750          O  
ATOM   2250  CB  GLU A 144     -13.484  11.594   5.010  1.00 26.720          C  
ATOM   2251  CG  GLU A 144     -12.867  10.491   4.105  1.00 26.720          C  
ATOM   2252  CD  GLU A 144     -13.218  10.634   2.629  1.00 26.720          C  
ATOM   2253  OE1 GLU A 144     -14.334  10.965   2.335  1.00 26.720          O  
ATOM   2254  OE2 GLU A 144     -12.352  10.399   1.793  1.00 26.720          O  
ATOM   2255  H   GLU A 144     -11.112  12.457   5.543  1.00 22.010          H  
ATOM   2256  HA  GLU A 144     -13.198  13.188   3.627  1.00 23.260          H  
ATOM   2257 1HB  GLU A 144     -13.218  11.359   6.045  1.00 32.060          H  
ATOM   2258 2HB  GLU A 144     -14.568  11.538   4.926  1.00 32.060          H  
ATOM   2259 1HG  GLU A 144     -11.780  10.523   4.210  1.00 32.060          H  
ATOM   2260 2HG  GLU A 144     -13.205   9.519   4.460  1.00 32.060          H  
ATOM   2261  N   GLY A 145     -13.156  14.983   6.181  1.00 19.490          N  
ATOM   2262  CA  GLY A 145     -13.811  16.055   6.929  1.00 20.070          C  
ATOM   2263  C   GLY A 145     -13.834  15.958   8.458  1.00 20.020          C  
ATOM   2264  O   GLY A 145     -14.282  16.899   9.130  1.00 20.430          O  
ATOM   2265  H   GLY A 145     -12.135  14.976   6.172  1.00 23.390          H  
ATOM   2266 1HA  GLY A 145     -13.325  16.991   6.656  1.00 24.080          H  
ATOM   2267 2HA  GLY A 145     -14.836  16.142   6.573  1.00 24.080          H  
ATOM   2268  N   ASN A 146     -13.354  14.876   9.059  1.00 19.630          N  
ATOM   2269  CA  ASN A 146     -13.410  14.819  10.506  1.00 19.690          C  
ATOM   2270  C   ASN A 146     -12.187  15.458  11.127  1.00 19.700          C  
ATOM   2271  O   ASN A 146     -11.204  14.787  11.446  1.00 19.600          O  
ATOM   2272  CB  ASN A 146     -13.612  13.409  10.961  1.00 27.540          C  
ATOM   2273  CG  ASN A 146     -14.967  12.886  10.644  1.00 27.540          C  
ATOM   2274  OD1 ASN A 146     -15.986  13.542  10.890  1.00 27.540          O  
ATOM   2275  ND2 ASN A 146     -15.016  11.701  10.088  1.00 27.540          N  
ATOM   2276  H   ASN A 146     -12.915  14.095   8.566  1.00 23.560          H  
ATOM   2277  HA  ASN A 146     -14.271  15.396  10.845  1.00 23.630          H  
ATOM   2278 1HB  ASN A 146     -12.912  12.794  10.457  1.00 33.050          H  
ATOM   2279 2HB  ASN A 146     -13.428  13.336  12.022  1.00 33.050          H  
ATOM   2280 1HD2 ASN A 146     -15.898  11.300   9.844  1.00 33.050          H  
ATOM   2281 2HD2 ASN A 146     -14.175  11.193   9.902  1.00 33.050          H  
ATOM   2282  N   LYS A 147     -12.271  16.766  11.312  1.00 19.940          N  
ATOM   2283  CA  LYS A 147     -11.162  17.540  11.850  1.00 20.100          C  
ATOM   2284  C   LYS A 147     -11.664  18.693  12.711  1.00 19.890          C  
ATOM   2285  O   LYS A 147     -11.373  18.743  13.906  1.00 19.920          O  
ATOM   2286  OXT LYS A 147     -12.087  19.705  12.154  1.00 30.150          O  
ATOM   2287  CB  LYS A 147     -10.285  18.075  10.719  1.00 27.040          C  
ATOM   2288  CG  LYS A 147      -9.034  18.801  11.196  1.00 27.040          C  
ATOM   2289  CD  LYS A 147      -8.138  19.220  10.032  1.00 27.040          C  
ATOM   2290  CE  LYS A 147      -6.894  19.949  10.529  1.00 27.040          C  
ATOM   2291  NZ  LYS A 147      -6.009  20.372   9.408  1.00 27.040          N  
ATOM   2292  H   LYS A 147     -13.134  17.223  11.001  1.00 23.930          H  
ATOM   2293  HA  LYS A 147     -10.558  16.888  12.483  1.00 24.120          H  
ATOM   2294 1HB  LYS A 147      -9.989  17.259  10.070  1.00 32.450          H  
ATOM   2295 2HB  LYS A 147     -10.866  18.771  10.112  1.00 32.450          H  
ATOM   2296 1HG  LYS A 147      -9.330  19.689  11.760  1.00 32.450          H  
ATOM   2297 2HG  LYS A 147      -8.475  18.144  11.861  1.00 32.450          H  
ATOM   2298 1HD  LYS A 147      -7.833  18.341   9.473  1.00 32.450          H  
ATOM   2299 2HD  LYS A 147      -8.696  19.878   9.365  1.00 32.450          H  
ATOM   2300 1HE  LYS A 147      -7.198  20.830  11.091  1.00 32.450          H  
ATOM   2301 2HE  LYS A 147      -6.334  19.285  11.187  1.00 32.450          H  
ATOM   2302 1HZ  LYS A 147      -5.198  20.848   9.779  1.00 32.450          H  
ATOM   2303 2HZ  LYS A 147      -5.712  19.559   8.887  1.00 32.450          H  
ATOM   2304 3HZ  LYS A 147      -6.513  20.998   8.796  1.00 32.450          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 -824.811 88.0412 678.216 -52.1601 16.9059 40.2954 345.703 -367.187 -1.43578 -9.06295 -313.09 -32.7143 -123.606 -4.30127 -15.6699 -14.2352 0 2.75847 7.69325 93.5416 107.401 -24.4885 13.6261 -37.6147 -4.13487 86.8853 -343.444
GLY:NtermProteinFull_1 -1.11315 0.10073 1.49167 -0.00082 0 0 0.61485 -0.7272 -0 -0 -0.80073 0.23851 0 0 0 0 0 0.02338 0 0 0 0 0 0.83697 0 0.05958 0.7238
THR_2 -3.18376 0.38707 1.2989 -0.20619 0.16328 0.07803 0.80581 -1.03289 -0 -0 0.06352 -0.5942 0 0 0 0 0 -0.04342 0.00124 0.14583 0 0.15403 2.31658 -1.0874 0.03004 0.1409 -0.56263
GLY_3 -3.50059 0.50247 2.74579 -5e-05 0 0 1.28375 -1.6391 -0 -0 -0.48412 -0.39037 0 0 0 0 0 -0.11048 0 0 0 0.24912 0 0.83697 0.00531 0.26957 -0.23174
GLU_4 -4.50084 0.48661 4.82942 -0.23083 0.05532 0.37729 1.84308 -2.08754 -0 -2e-05 -2.12722 -0.46521 0 0 0 -0.75491 0 -0.03848 0.00707 0 2.87956 0.038 0 -2.7348 -0.02018 0.41206 -2.03162
LYS_5 -1.55972 0.20606 1.6746 -0.33236 0.06475 0.2114 0.16262 -0.80885 -0.01553 -0.1472 0.19059 -0.37525 0 0 0 0 0 -0.05123 0.01025 1.49164 0 -0.03156 0 -1.5107 -0.02215 0.38293 -0.45972
LEU_6 -6.58359 0.6507 3.05996 -0.47741 0.22722 0.08848 1.74074 -1.99671 -0 -0 -1.55193 0.2347 0 0 0 0 0 0.02427 0.04306 0.48092 0 -0.36633 0 0.18072 -0.17264 0.32763 -4.09023
SER_7 -4.34381 0.56407 6.15546 -0.03176 0 0.07408 3.32029 -2.65134 -0.00618 -0.04617 -3.30671 -0.38313 0 0 -1.51751 0 0 -0.02151 0.11731 0.19364 0 -0.39162 0.6471 -0.77834 -0.405 1.21524 -1.5959
PRO_8 -4.42251 0.51469 3.70455 -0.06384 0 0.03973 1.81469 -1.72458 -0 -0 -1.3945 0.59649 0 0 0 0 0 -0.14042 0.00764 0.15304 0 -0.24454 0 -2.4119 -0.13221 1.37504 -2.32863
ASP_9 -6.47421 0.53569 8.71219 -0.1099 0.00766 0.33676 3.50627 -3.69747 -0.01091 -0.091 -5.30076 -0.16323 0 0 0 -1.08738 0 0.13169 0.0254 0 2.07046 -0.09167 0 -2.3716 0.06312 0.55526 -3.45364
GLU_10 -7.3529 0.42134 7.84949 -0.22526 0.0505 0.34102 3.4868 -3.50876 -0.05504 -0.41276 -3.39672 -0.62033 0 0 -1.51751 0 0 -0.028 0.11286 0 3.09165 -0.32989 0 -2.7348 -0.38598 0.33663 -4.87769
ALA_11 -6.68046 1.09636 3.95017 -0.01879 0 0 2.8122 -2.98365 -0 -0 -2.88423 -0.31815 0 0 0 0 0 0.04821 0 0 0 0.0602 0 1.8394 -0.23112 0.31829 -2.99159
LYS_12 -7.79727 0.52559 8.58355 -0.59359 0.20016 0.54963 3.83599 -3.90795 -0.04596 -0.2554 -3.77179 0.7988 0 0 0 -0.71256 0 0.09113 0.17172 2.10687 0 0.02347 0 -1.5107 -0.0842 0.60797 -1.18454
PHE_13 -6.93805 0.79677 4.98306 -0.78933 0.04588 0.21299 2.10522 -2.59062 -0 -0 -0.84333 -0.08787 0 0 0 0 0 0.0293 0.09699 0 1.84658 -0.51723 0 1.0402 -0.09986 0.74659 0.03728
ARG_14 -5.8331 0.41188 5.07764 -1.66403 0.59661 1.84657 2.18508 -2.49281 -0 -0 -2.00885 -1.66855 0 0 0 -0.75491 0 0.00345 0.1346 4.29402 0 -0.10877 0 -1.2888 -0.15591 0.70939 -0.71648
ALA_15 -6.21132 0.58414 3.58976 -0.02203 0 0 2.64461 -2.71542 -0 -0 -2.55924 -0.37494 0 0 0 0 0 0.03879 0 0 0 -0.25269 0 1.8394 -0.45072 0.48715 -3.40251
GLY_16 -2.51184 0.23091 3.06183 -0.00022 0 0 1.20632 -1.54931 -0.03995 -0.24727 -0.54178 -0.29783 0 0 0 0 0 -0.27493 0 0 0 -1.34514 0 0.83697 -0.27074 0.19969 -1.5433
LEU_17 -1.61018 0.12352 1.58673 -0.50415 0.20813 0.1403 0.82931 -0.89206 -0 -0 -0.82943 0.11574 0 0 0 0 0 -0.07673 0.01726 0.08985 0 -0.14279 0 0.18072 -0.36233 0.19992 -0.9262
PHE_18 -4.52805 0.56767 4.36988 -0.63517 0.0427 0.33498 3.11548 -2.30489 -2e-05 -0.00019 -3.25213 -0.0297 0 0 0 0 0 -0.01276 0.00022 0 2.23956 0.01612 0 1.0402 -0.11662 0.48844 1.33571
ALA_19 -3.58833 0.36913 3.55679 -0.02349 0 0 2.32938 -1.94036 -0 -0 -2.14484 -0.40813 0 0 0 0 0 -0.0126 0 0 0 -0.42199 0 1.8394 -0.05084 0.51424 0.01836
ASP_20 -3.14932 0.3047 3.71216 -0.11204 0.00937 0.34171 1.24113 -1.78291 -0.01367 -0.14099 -0.97789 -0.37385 0 0 0 0 0 -0.06561 0.00484 0 1.69923 0.09493 0 -2.3716 -0.44543 0.24871 -1.77653
VAL_21 -7.27276 0.70283 4.12482 -0.29995 0.18331 0.06695 2.71485 -2.782 -0 -0 -1.40966 -0.2042 0 0 0 0 0 -0.03619 0.00641 0.23099 0 -0.38276 0 1.9342 -0.21115 0.29803 -2.33629
ARG_22 -9.49976 0.84777 7.2387 -0.65966 0.10159 0.39159 3.39289 -3.67216 -0.02311 -0.13173 -1.84293 0.21357 0 0 0 0 0 0.02178 0.16943 3.0424 0 -0.13015 0 -1.2888 -0.19478 0.44206 -1.58129
ASP_23 -5.46571 0.34101 6.42102 -0.2236 0.00087 0.72496 2.90755 -3.11104 -0.02683 -0.25237 -3.74454 -0.09735 0 0 0 0 0 0.02524 0.0136 0 3.09166 0.32496 0 -2.3716 -0.15566 0.37187 -1.22594
ARG_24 -5.35957 0.29452 5.20869 -0.45107 0.07081 0.22659 2.28231 -2.66767 -0 -2e-05 -2.03978 0.41358 0 0 0 0 0 -0.03935 0.20744 2.10344 0 -0.11757 0 -1.2888 -0.13278 0.29219 -0.99707
PHE_25 -10.7171 1.56783 4.51481 -0.55764 0.30766 0.25764 3.18794 -3.55006 -0 -0 -2.43515 -0.17578 0 0 0 0 0 -0.00865 0.0676 0 3.2479 -0.1068 0 1.0402 -0.18702 0.44017 -3.10641
LEU_26 -9.02954 1.26794 4.09783 -0.52204 0.32649 0.12778 2.79112 -2.91198 -0 -0 -2.08369 0.24239 0 0 0 0 0 0.10002 0.02063 0.33434 0 -0.29609 0 0.18072 -0.17588 0.51933 -5.01064
ALA_27 -4.73493 0.36926 4.67594 -0.02073 0 0 2.52935 -2.69374 -0 -0 -2.65093 -0.37154 0 0 0 0 0 0.09212 0 0 0 -0.2175 0 1.8394 -0.33503 0.43096 -1.08737
LEU_28 -6.45034 0.60619 5.60387 -0.69948 0.22213 0.26763 2.65939 -2.962 -0.02082 -0.14749 -2.45296 0.09551 0 0 0 0 0 -0.02657 0.03875 0.8842 0 -0.21933 0 0.18072 -0.23811 0.38335 -2.27536
LEU_29 -6.957 0.59597 4.35113 -0.65095 0.14196 0.21614 2.59289 -2.59497 -0 -0 -1.89026 0.1016 0 0 0 0 0 -0.01149 0.01536 0.76794 0 -0.15728 0 0.18072 0.09878 0.41404 -2.78541
LYS_30 -6.04626 0.30296 6.00549 -0.44155 0.08278 0.2692 2.43461 -2.69722 -0.01706 -0.04555 -2.63002 -0.21214 0 0 0 0 0 -0.03816 0.0867 2.28461 0 -0.00347 0 -1.5107 0.00066 0.42088 -1.75425
GLN_31 -4.70712 0.16328 5.16284 -0.27996 0.08427 0.23246 2.27358 -2.52184 -0.00597 -0.07289 -2.20021 -0.52404 0 0 0 0 0 -0.04512 0.16573 0 2.74233 -0.09365 0 -0.18838 -0.27302 0.35693 0.26923
ASP_32 -4.49329 0.23261 5.47291 -0.20343 0.00064 0.66372 2.51001 -2.53754 -0 -0 -3.24505 -0.14345 0 0 0 0 0 0.01619 0.01279 0 3.18073 0.19255 0 -2.3716 -0.12565 0.30221 -0.53564
LEU_33 -9.51091 1.35606 4.15794 -0.51346 0.36226 0.12702 2.83135 -3.13329 -0.01484 -0.07459 -1.86582 0.25379 0 0 0 0 0 -0.00505 0.00273 0.31916 0 -0.29482 0 0.18072 -0.16756 0.48898 -5.50034
GLN_34 -4.75786 0.23096 4.68383 -0.82454 0.09376 0.86748 2.10486 -2.46313 -0 -0 -2.19552 -0.82749 0 0 0 0 0 0.05227 0.0341 0 2.8655 -0.12593 0 -0.18838 -0.2991 0.44532 -0.30388
SER_35 -4.04203 0.17729 5.2546 -0.02641 0 0.06136 2.44834 -2.53538 -0 -0 -1.76725 -0.62988 0 0 0 0 0 0.01258 0.00027 0.66138 0 0.33969 0.60095 -0.77834 0.02438 0.20655 0.00811
TYR_36 -7.9241 0.47285 6.39052 -0.74429 0.02128 0.21723 3.30403 -3.28038 -0 -0 -2.3933 -0.32571 0 0 0 0 0 0.00047 0.04387 0 1.8942 -0.44121 0.00474 1.2797 0.20841 0.43061 -0.8411
ILE_37 -7.62734 0.33856 5.58051 -0.48495 0.30963 0.0994 3.39816 -3.21245 -0 -0 -2.91794 -0.0188 0 0 0 0 0 -0.05601 0.01295 0.50562 0 -0.43515 0 0.73287 0.08177 0.60437 -3.08881
ALA_38 -4.88359 0.42511 5.00837 -0.02194 0 0 2.81475 -2.69691 -0 -0 -2.05367 -0.34603 0 0 0 0 0 -0.02952 0 0 0 -0.23336 0 1.8394 -0.14933 0.45112 0.12439
ASP_39 -5.59204 0.27462 7.66229 -0.11385 0.03197 0.35783 3.29578 -3.32738 -0 -0 -4.45502 -0.23734 0 0 -0.69614 -0.48189 0 0.07824 0.13749 0 1.7504 0.04371 0 -2.3716 -0.3847 0.54067 -3.48695
GLN_40 -7.94974 0.56961 7.93107 -0.61875 0.16658 0.66942 3.73017 -3.63828 -0.00513 -0.03027 -4.2112 -0.2724 0 0 -0.67024 0 0 0.21767 0.02268 0 4.13541 -0.13498 0 -0.18838 -0.2735 0.76771 0.21745
LEU_41 -5.95558 0.64337 5.14326 -0.6228 0.32227 0.21804 2.72874 -2.77763 -0 -0 -2.33105 -0.14153 0 0 0 0 0 -0.01695 0.03182 1.1602 0 -0.1832 0 0.18072 -0.041 0.7991 -0.84223
LYS_42 -4.53929 0.41599 5.30621 -0.32911 0.04075 0.1738 2.2695 -2.29216 -0 -0 -2.9207 0.0056 0 0 0 -0.48189 0 -0.07612 0.62881 1.81534 0 -0.0279 0 -1.5107 -0.20423 0.74713 -0.97897
ARG_43 -4.19029 0.31206 4.72147 -0.67051 0.13309 0.49996 2.16311 -2.05706 -0.02769 -0.12143 -1.91771 -0.18511 0 0 -0.69614 0 0 -0.00916 0.22719 1.75484 0 -0.14118 0 -1.2888 -0.41518 0.6459 -1.26267
GLY_44 -1.57984 0.07241 2.1186 -6e-05 0 0 0.85882 -1.06203 -0.01913 -0.11202 -1.01813 -0.32239 0 0 0 0 0 -0.12862 0 0 0 -1.5393 0 0.83697 -0.16453 0.6272 -1.43204
HIS_D_45 -7.00154 0.37812 6.40382 -0.42415 0.02353 0.44928 2.24018 -3.21658 -0.05195 -0.26372 -1.78199 -0.18259 0 0 -0.86226 0 0 -0.01296 0.04888 0 2.44586 -0.06978 0 -0.45461 -0.09176 0.63416 -1.79005
ALA_46 -2.07262 0.18134 1.51314 -0.02419 0 0 0.57489 -1.04439 -0.03693 -0.27601 -0.22232 -0.19347 0 0 0 0 0 0.27989 0 0 0 -0.12871 0 1.8394 -0.49269 0.5457 0.44303
VAL_47 -2.74236 0.27486 0.59316 -0.3737 0.4718 0.08863 0.19129 -0.85361 -0 -0 -0.09701 -0.16968 0 0 0 0 0 -0.04384 0.00018 1.57285 0 -0.23384 0 1.9342 -0.68585 0.7108 0.63788
GLY_48 -2.81276 0.3401 1.63221 -0.00038 0 0 0.80618 -1.17934 -0.01047 -0.12381 -0.4459 -0.30113 0 0 0 0 0 0.06007 0 0 0 0.63309 0 0.83697 0.0697 0.67138 0.1759
ASP_49 -1.73526 0.42232 3.42068 -0.24639 0.04358 0.80986 0.89019 -1.3918 -0.02366 -0.17179 -2.98875 -0.62957 0 0 0 0 0 0.05546 0.0018 0 2.0137 -0.64894 0 -2.3716 0.29911 0.40777 -1.84329
ILE_50 -7.12632 0.99582 2.15229 -0.49431 0.45241 0.11163 1.52231 -2.03348 -0 -0 -1.73279 -0.08504 0 0 0 0 0 -0.0392 0.06022 0.32322 0 -0.73002 0 0.73287 -0.28356 0.48112 -5.69284
LYS_51 -3.71632 0.72473 4.76508 -0.60487 0.14312 0.59797 1.69771 -1.986 -0.02815 -0.19393 -4.29945 0.03261 0 0 -1.11318 0 0 0.317 0.07091 2.87605 0 0.1711 0 -1.5107 0.0998 0.69687 -1.25966
LEU_52 -7.267 1.29259 2.18997 -0.4811 0.33495 0.08316 1.02178 -1.78573 -0.01706 -0.04555 -1.12399 0.45339 0 0 0 0 0 0.84602 0.00018 0.49666 0 0.1899 0 0.18072 0.26509 1.23348 -2.13253
PRO_53 -6.77315 0.95691 2.69311 -0.11205 0.01903 0.0813 0.96373 -1.34588 -0 -0 -0.39869 0.25661 0 0 0 0 0 0.03033 0.02761 0.10078 0 -0.90834 0 -2.4119 -0.28392 1.70898 -5.39552
ASP_54 -5.08007 0.44457 6.00924 -0.23967 0.11951 0.78734 3.69438 -2.94841 -0.00735 -0.06137 -4.66622 -1.09735 0 0 -1.3051 0 0 0.08669 0.05355 0 2.38045 -0.74254 0 -2.3716 -0.42882 1.0521 -4.32066
THR_55 -5.74949 0.43192 4.13888 -0.11773 0.12573 0.05401 2.19218 -2.39258 -0.02395 -0.19088 -0.68849 -1.06074 0 0 0 0 0 -0.05485 0.03796 0.72593 0 0.17088 2.28331 -1.0874 -0.25608 0.43335 -1.02805
GLN_56 -4.83239 0.36041 5.71262 -0.64191 0.09056 0.66213 2.51654 -2.68897 -0.01871 -0.16879 -2.79444 -0.44987 0 0 0 0 0 0.10271 0.06127 0 2.6612 -0.08197 0 -0.18838 -0.08807 0.45363 0.66757
ALA_57 -5.78018 0.27157 5.5587 -0.02117 0 0 3.16596 -3.10451 -0 -0 -4.48611 -0.38229 0 0 -0.59867 0 0 -0.06124 0 0 0 -0.31809 0 1.8394 -0.31471 0.39465 -3.83669
ILE_58 -9.33748 1.88242 3.59185 -0.54649 0.55053 0.10992 2.43381 -2.90252 -0.00735 -0.06137 -0.99938 0.02961 0 0 0 0 0 -0.06517 0.14957 0.46556 0 -0.47129 0 0.73287 -0.21418 0.71626 -3.94284
LEU_59 -6.49883 0.38395 3.33588 -0.63503 0.2542 0.18412 1.83752 -2.2012 -0 -0 -0.3595 0.0745 0 0 0 0 0 -0.0497 0.1165 1.42163 0 -0.279 0 0.18072 -0.04631 1.1235 -1.15704
SER_60 -2.71143 0.17483 3.11713 -0.02546 0.00165 0.02545 1.40473 -1.49132 -0.00783 -0.08886 -1.09249 0.0539 0 0 0 0 0 -0.04814 0.01048 0.44184 0 0.11875 0.6042 -0.77834 0.04337 0.92291 0.67536
GLU_61 -3.26477 0.3468 3.30167 -0.21646 0.04059 0.33871 1.41783 -1.62598 -0.02844 -0.12083 -0.79992 -0.54721 0 0 0 0 0 0.11651 0.03285 0 2.88366 -0.02544 0 -2.7348 0.26511 0.53065 -0.08945
ALA_62 -2.55651 0.33315 2.50625 -0.02735 0.00678 0 2.03879 -1.45164 -0 -0 -1.59376 -0.60714 0 0 0 0 0 -0.04938 0 0 0 0.358 0 1.8394 0.47543 0.50858 1.7806
GLY_63 -3.81934 0.66612 3.38917 -9e-05 0 0 2.06107 -1.81686 -0.02837 -0.12059 -2.1459 -0.40791 0 0 0 0 0 0.05119 0 0 0 0.41195 0 0.83697 1.3503 0.45966 0.88737
LEU_64 -5.19291 1.04795 3.48284 -0.53968 0.22765 0.13692 2.59081 -2.04393 -0 -0 -2.17739 0.02665 0 0 0 0 0 0.0942 0.10917 3.12367 0 -0.16234 0 0.18072 1.90901 1.47076 4.28408
PRO_65 -3.38571 0.82499 2.3656 -0.0716 0 0.04368 0.50798 -1.06433 -0.01421 -0.11261 -0.16957 0.591 0 0 0 0 0 -0.13317 0.02435 0.42326 0 -0.52526 0 -2.4119 0.76382 1.56709 -0.77658
THR_66 -7.06218 1.2635 5.00217 -0.18398 0.11722 0.08242 3.67676 -2.85756 -0.01655 -0.15622 -2.90534 -0.31588 0 0 -0.70643 0 0 0.17491 0.44885 1.48117 0 0.01664 2.33413 -1.0874 -0.04056 0.72019 -0.01414
LEU_67 -8.52435 1.5198 3.03485 -0.49104 0.25193 0.12303 2.27175 -2.387 -0.00654 -0.04791 -1.17167 0.20535 0 0 0 0 0 -0.02997 0.26546 0.27094 0 -0.29387 0 0.18072 -0.06378 0.7839 -4.10841
LYS_68 -7.70058 0.95922 7.87133 -0.4389 0.12837 0.17467 3.02712 -3.22886 -0.04423 -0.28057 -3.50924 0.00011 0 0 0 0 0 -0.14505 0.05713 2.92138 0 -0.02936 0 -1.5107 -0.37103 0.63305 -1.48614
GLN_69 -7.74128 0.83893 6.50891 -0.64768 0.10803 0.69717 2.98649 -3.1052 -0.0158 -0.12288 -3.62707 -0.63544 0 0 -1.11318 -0.41064 0 -0.0756 0.10316 0 2.31035 -0.1036 0 -0.18838 -0.37588 0.55299 -4.05659
ALA_70 -5.24152 0.37395 3.24019 -0.01529 0 0 2.88598 -2.31887 -0.01656 -0.13962 -1.94084 -0.06592 0 0 0 0 0 0.07246 0 0 0 0.64052 0 1.8394 0.69295 0.69903 0.70586
LEU_71 -6.27877 0.92293 3.54024 -0.71229 0.22779 0.33739 1.90805 -2.08535 -0 -0 -0.77999 0.05434 0 0 0 0 0 -0.1409 0.00331 0.55682 0 0.01204 0 0.18072 1.3638 1.09929 0.2094
LEU_72 -8.05206 0.65831 2.39355 -0.4859 0.18065 0.11513 2.24524 -2.42169 -0.00255 -0.01852 -0.00237 0.21901 0 0 0 0 0 -0.07188 0.10239 0.27095 0 -0.29994 0 0.18072 0.27168 0.84968 -3.86761
LEU_73 -7.64641 1.06018 3.80835 -0.737 0.684 0.19447 2.28644 -2.843 -0 -0 -1.43235 0.28234 0 0 0 0 0 0.10805 0.00276 2.60847 0 -0.27603 0 0.18072 -0.27557 0.57368 -1.4209
SER_74 -7.05708 0.68453 6.6122 -0.01961 0 0.01902 3.33097 -3.38136 -0.02308 -0.12279 -2.40344 -0.31818 0 0 0 0 0 -0.00543 0.00849 0.54313 0 0.33333 0.60876 -0.77834 0.0654 0.85162 -1.05187
ARG_75 -10.4632 1.12116 7.80793 -0.52775 0.06297 0.28018 3.7448 -3.89374 -0.01382 -0.11193 -3.01193 0.47354 0 0 0 -0.81532 0 -0.01692 0.16102 2.41803 0 -0.1669 0 -1.2888 -0.07342 0.92943 -3.38467
ALA_76 -3.6349 0.24788 2.41156 -0.02547 0.00076 0 1.31124 -1.79004 -0 -0 -1.09251 -0.40036 0 0 0 0 0 -0.12928 0 0 0 -0.18311 0 1.8394 -0.44237 0.69887 -1.18833
VAL_77 -5.37612 0.42141 3.85581 -0.29559 0.23096 0.06893 2.63407 -2.48294 -0.0168 -0.11501 -1.72558 -0.44972 0 0 -0.86226 0 0 0.14234 0.02378 0.31343 0 -0.46276 0 1.9342 -0.15436 0.51271 -1.80351
ASP_78 -7.81517 0.48491 8.58842 -0.12181 0.01681 0.38514 3.11606 -3.72208 -0.02013 -0.16101 -2.53788 -0.14445 0 0 -0.67024 0 0 -0.00049 0.03684 0 2.05708 -0.28625 0 -2.3716 -0.09749 0.672 -2.59132
LEU_79 -8.05841 1.14142 4.87163 -0.48186 0.23245 0.08713 2.13619 -2.74288 -0.03418 -0.1967 -1.83561 0.29955 0 0 -0.60541 0 0 -1e-05 0.0084 0.40421 0 -0.32579 0 0.18072 -0.36062 0.66759 -4.61218
ASP_80 -5.03437 0.36829 7.55767 -0.24519 0.05614 0.88113 3.08301 -3.30459 -0.02425 -0.15792 -5.14687 -0.49818 0 0 -0.53362 -0.8819 0 0.18544 0.12779 0 1.64373 -0.48486 0 -2.3716 -0.32539 0.50821 -4.59734
ALA_81 -3.36743 0.12059 3.52754 -0.02306 0 0 1.0937 -1.90983 -0 -0 -0.44326 -0.33436 0 0 0 0 0 -0.06323 0 0 0 -0.35513 0 1.8394 -0.4219 0.45207 0.11511
ASN_82 -3.26399 0.1688 3.83433 -0.18005 0.03213 0.265 1.46828 -1.96664 -0 -0 -1.31551 -0.27969 0 0 0 0 0 0.04399 0.01583 0 1.53421 0.32419 0 -0.93687 -0.15779 0.32876 -0.08501
ASN_83 -5.95744 0.80001 6.07721 -0.22267 0.01682 0.31126 2.95167 -3.00559 -0.00272 -0.03802 -3.74451 -0.34475 0 0 -0.53362 -0.8819 0 0.41252 0.0205 0 2.85496 0.08799 0 -0.93687 0.13674 0.56152 -1.43688
ARG_84 -8.05453 0.64983 8.61964 -0.73374 0.06268 0.46897 3.3267 -4.16899 -0.01655 -0.1062 -3.51862 0.20929 0 0 -0.60541 0 0 0.20917 0.08033 1.4527 0 -0.09538 0 -1.2888 -0.19736 0.95925 -2.74702
ALA_85 -4.11947 0.27733 4.36722 -0.02134 0 0 2.58522 -2.43437 -0.0077 -0.05173 -1.98361 -0.3802 0 0 0 0 0 0.1448 0 0 0 -0.29654 0 1.8394 -0.44262 0.65271 0.12909
LYS_86 -5.92171 0.6568 8.60058 -0.75873 0.10541 0.73158 4.22144 -3.682 -0 -0 -5.89759 0.00261 0 0 0 -0.76069 0 0.07352 0.15866 2.98415 0 0.02772 0 -1.5107 -0.40513 0.51882 -0.85526
LEU_87 -9.1913 0.72681 5.37912 -0.67909 0.14034 0.26128 3.14044 -3.45776 -0 -0 -2.19109 0.06369 0 0 0 0 0 -0.01073 0.08034 0.85711 0 -0.19211 0 0.18072 -0.15752 0.59763 -4.45211
ALA_88 -4.19592 0.25091 4.31132 -0.02147 0 0 2.31248 -2.40593 -0 -0 -2.36934 -0.36162 0 0 0 0 0 0.05441 0 0 0 -0.28343 0 1.8394 -0.22314 0.36756 -0.72476
LYS_89 -4.48585 0.22563 5.32285 -0.3034 0.03146 0.13732 2.44284 -2.49102 -0 -0 -1.70289 -0.01132 0 0 0 0 0 0.0263 0.01837 1.78795 0 0.0036 0 -1.5107 -0.38504 0.2361 -0.65781
ASP_90 -5.45602 0.5134 8.71043 -0.10912 0.01606 0.33421 4.43341 -3.65149 -0 -0 -6.78879 -0.22213 0 0 0 -1.57601 0 0.31169 0.02371 0 1.71986 0.14654 0 -2.3716 -0.31883 0.26646 -4.01821
LEU_91 -8.77398 1.39034 3.79858 -0.46136 0.1717 0.09893 3.17449 -3.07454 -0.01347 -0.05307 -2.80287 0.20736 0 0 0 0 0 -0.03693 0.13103 0.45888 0 -0.25275 0 0.18072 -0.27483 0.57013 -5.56162
GLY_92 -3.33214 0.34255 4.07131 -4e-05 0 0 2.36305 -2.05055 -0 -0 -2.57124 -0.42187 0 0 0 0 0 -0.10181 0 0 0 0.37416 0 0.83697 0.07847 0.63118 0.22002
GLN_93 -5.03058 0.7833 5.72295 -0.8274 0.20597 0.90657 2.86829 -2.48274 -0.01622 -0.10786 -2.65001 -1.12681 0 0 0 -0.90925 0 -0.12262 0.03387 0 3.33825 -0.14502 0 -0.18838 0.03165 0.4572 0.74117
PHE_94 -9.40368 1.03196 2.93869 -0.51733 0.17292 0.23756 3.34096 -2.81043 -0 -0 -2.4983 -0.24545 0 0 0 0 0 -0.03096 0.06293 0 3.0739 0.07212 0 1.0402 -0.27629 0.65829 -3.15291
MET_95 -6.21423 1.2437 4.68172 -0.71064 0.13702 0.29159 2.48047 -2.33747 -0.01347 -0.05307 -1.7872 -0.2315 0 0 0 0 0 0.33634 0.06058 2.4616 0 0.07678 0 0.60916 5.65808 1.78737 8.47684
PRO_96 -5.53039 0.8353 3.89341 -0.08504 0 0.05253 1.63403 -1.73551 -0 -0 -1.56681 0.70725 0 0 0 0 0 0.02207 0.01256 0.44412 0 -0.00667 0 -2.4119 5.57604 1.87224 3.71323
GLU_97 -6.3412 0.55413 5.96696 -0.4181 0.04319 0.81661 3.11194 -2.91404 -0.01622 -0.10786 -2.59048 -0.4461 0 0 0 -0.90925 0 0.14489 0.00451 0 3.23362 -0.29482 0 -2.7348 -0.39586 0.74891 -2.54399
VAL_98 -8.23596 1.12564 3.49574 -0.30871 0.17207 0.0702 3.2497 -2.86995 -0.00682 -0.03796 -2.75088 -0.11488 0 0 0 0 0 -0.04549 0.02761 0.03573 0 -0.30111 0 1.9342 -0.2016 0.63049 -4.13197
ALA_99 -5.19617 0.39055 3.68057 -0.02055 0 0 2.24657 -2.45967 -0 -0 -1.4799 -0.3411 0 0 0 0 0 -0.02742 0 0 0 -0.13158 0 1.8394 -0.08908 0.59128 -0.9971
GLN_100 -4.21292 0.16021 4.49435 -0.91446 0.19207 1.02524 1.53874 -2.12447 -0.02562 -0.11585 -1.64012 -0.98099 0 0 0 0 0 -0.00068 0.05058 0 2.87188 -0.24227 0 -0.18838 -0.26258 0.3624 -0.01287
VAL_101 -7.7497 1.17626 3.29556 -0.32505 0.37142 0.07336 2.87888 -2.76478 -0 -0 -2.26598 -0.19989 0 0 0 0 0 0.02641 0.03926 0.22642 0 -0.40506 0 1.9342 -0.17375 0.41325 -3.44921
LEU_102 -6.80286 0.88528 2.64149 -0.72334 0.41958 0.20754 2.02596 -2.22284 -0 -0 -1.51969 0.30042 0 0 0 0 0 0.13647 0.27214 2.89317 0 -0.28283 0 0.18072 -0.19016 0.64565 -1.1333
LYS_103 -6.62187 0.85358 4.82276 -0.57536 0.16215 0.36296 1.51139 -2.53389 -0.03244 -0.15381 -0.79511 0.18524 0 0 0 0 0 -0.0313 0.0322 3.38128 0 -0.0525 0 -1.5107 -0.42753 0.72169 -0.70126
ALA_104 -3.9433 0.91226 2.38122 -0.02378 9e-05 0 1.28283 -1.79631 -0 -0 -0.97457 -0.31717 0 0 0 0 0 0.07747 0 0 0 -0.21674 0 1.8394 0.70378 1.69814 1.62333
PRO_105 -5.61136 1.34586 3.84617 -0.14894 3e-05 0.10052 1.08529 -1.72407 -0.02556 -0.11231 -1.90489 0.23344 0 0 0 0 0 -0.00516 0.02453 0.35648 0 -1.11251 0 -2.4119 0.66157 1.65088 -3.7519
GLU_106 -1.82765 0.37441 2.02403 -0.2853 0.03702 0.34916 0.406 -0.81336 -0.00467 -0.03894 0.11401 -0.29573 0 0 0 0 0 -0.0917 0.01149 0 2.72279 -0.01486 0 -2.7348 -0.43113 0.43665 -0.06259
LYS_107 -2.3666 0.42754 2.49994 -0.32372 0.05291 0.19416 0.94198 -1.13207 -0 -0 -0.32208 -0.3384 0 0 0 0 0 -0.02261 0.02922 1.43391 0 0.06951 0 -1.5107 0.05006 0.46888 0.15193
GLY_108 -3.69853 0.48942 3.56517 -5e-05 0 0 1.72192 -1.9183 -0 -0 -0.74156 -0.43814 0 0 0 0 0 -0.09211 0 0 0 0.37223 0 0.83697 0.20428 0.44058 0.74189
ALA_109 -3.14094 0.54218 2.35066 -0.02778 0.00502 0 0.80981 -1.48271 -0.02556 -0.11231 -0.09128 -0.44775 0 0 0 0 0 -0.05647 0 0 0 0.02646 0 1.8394 -0.30604 0.22114 0.10382
SER_110 -3.65492 0.35167 5.13785 -0.03039 5e-05 0.05119 2.48177 -2.28548 -0.00611 -0.04497 -2.1325 -0.81763 0 0 0 0 0 0.13558 0.01625 0.57465 0 0.09538 0.62781 -0.77834 -0.3307 0.19266 -0.41616
TRP_111 -5.41787 0.40175 5.26546 -1.28783 0.11106 0.47931 2.17058 -2.57564 -0 -0 -2.07547 -0.26495 0 0 0 0 0 -0.02032 0.15208 0 1.74085 -0.30325 0 1.6906 -0.02036 0.20445 0.25043
GLU_112 -4.20723 0.25537 4.76634 -0.4601 0.24591 1.45098 1.58155 -2.30296 -0.02526 -0.15995 -1.61215 -2.95539 0 0 0 0 0 -0.0541 0.05941 0 4.00988 -0.29329 0 -2.7348 -0.30326 0.17368 -2.56537
GLU_113 -4.66829 0.24858 4.87336 -0.59834 0.10876 1.08318 2.24468 -2.43477 -0.0287 -0.17771 -1.51318 -0.68171 0 0 0 0 0 -0.01772 0.01607 0 3.32831 -0.19009 0 -2.7348 -0.44607 0.20439 -1.38404
ILE_114 -7.94225 0.74879 5.04128 -0.67632 0.57497 0.15347 2.86772 -3.19778 -0.00862 -0.04275 -2.67422 0.2539 0 0 0 0 0 -0.03099 0.00671 0.58049 0 -0.45208 0 0.73287 -0.13351 0.55477 -3.64355
ASN_115 -5.93213 0.45541 6.16591 -0.23255 0.03149 0.31284 2.90776 -3.12647 -0.0039 -0.03432 -3.30408 -0.24862 0 0 0 0 0 -0.00517 0.01702 0 3.15825 0.45509 0 -0.93687 0.10527 0.72919 0.51413
ALA_116 -4.25894 0.11797 4.29025 -0.02172 0 0 2.112 -2.43321 -0.0127 -0.09974 -2.18398 -0.34465 0 0 0 0 0 -0.04407 0 0 0 -0.15642 0 1.8394 -0.03965 0.39362 -0.84184
VAL_117 -5.49667 0.37954 3.89142 -0.31467 0.22259 0.07234 2.39213 -2.49155 -0 -0 -2.54809 -0.23836 0 0 0 0 0 -0.04533 0.00921 0.18593 0 -0.38262 0 1.9342 -0.15758 0.23219 -2.35532
VAL_118 -7.07112 0.7212 3.63666 -0.30637 0.16007 0.06744 2.60557 -2.73094 -0.00123 -0.0071 -2.25024 -0.12867 0 0 0 0 0 0.0434 0.00268 0.08277 0 -0.29799 0 1.9342 -0.07511 0.37367 -3.24109
ARG_119 -4.736 0.33142 5.35006 -0.79089 0.15744 0.52801 2.18184 -2.60726 -0.02145 -0.14284 -1.64972 0.42617 0 0 0 0 0 0.03535 0.04568 2.36988 0 -0.08063 0 -1.2888 -0.07663 0.40322 0.43483
GLU_120 -4.27074 0.25802 5.53396 -0.61438 0.1164 1.12353 2.63962 -2.5239 -0.03535 -0.13752 -2.70616 -0.65987 0 0 0 0 0 0.00208 0.01347 0 3.36824 -0.27938 0 -2.7348 -0.21803 0.28133 -0.84348
ALA_121 -6.21927 0.83585 3.62664 -0.02183 0 0 3.26699 -2.92462 -0.00799 -0.05847 -2.78259 -0.37476 0 0 0 0 0 -0.02413 0 0 0 -0.34212 0 1.8394 -0.44753 0.39019 -3.24425
LYS_122 -4.60797 0.39207 4.82466 -0.43579 0.07704 0.26805 2.09473 -2.31792 -0 -0 -1.98522 -0.2385 0 0 0 0 0 -0.06624 0.0228 1.90853 0 -0.06634 0 -1.5107 -0.33943 0.46709 -1.51315
LYS_123 -3.97328 0.27923 5.23586 -0.29873 0.03022 0.13178 2.48477 -2.31993 -0.03548 -0.13788 -1.89957 -0.03806 0 0 0 0 0 0.0565 0.02187 1.85434 0 -0.04821 0 -1.5107 -0.16326 0.3183 -0.01224
ALA_124 -6.39365 0.90713 4.56604 -0.02143 0 0 2.70664 -3.16085 -0.01028 -0.03684 -0.41874 -0.34735 0 0 0 0 0 -0.04315 0 0 0 -0.29112 0 1.8394 -0.33021 0.35779 -0.67664
ILE_125 -10.1312 1.99997 3.7561 -0.51891 0.41959 0.10344 1.97993 -3.36974 -0 -0 -1.12903 0.06389 0 0 0 0 0 0.08979 0.08714 0.5593 0 -0.41108 0 0.73287 -0.26314 0.58545 -5.44559
HIS_126 -2.81903 0.14496 3.12716 -0.67496 0.01253 0.69449 1.18571 -1.58175 -0.00799 -0.05847 -0.9172 -0.31903 0 0 0 0 0 0.01816 0.00512 0 1.56666 -0.23789 0 -0.45461 0.14564 0.45782 0.28731
ASP_127 -4.77409 0.36362 7.11451 -0.24861 0.12307 0.87446 4.18179 -3.24112 -0.00536 -0.05641 -3.8373 -0.90389 0 0 -0.53147 0 0 0.0209 0.00147 0 2.10269 -0.78868 0 -2.3716 -0.05789 0.65947 -1.37444
ALA_128 -5.04991 0.56506 2.28848 -0.02357 0 0 1.89529 -2.17208 -0 -0 -0.6328 -0.37967 0 0 0 0 0 -0.11427 0 0 0 -0.1988 0 1.8394 0.00182 1.09462 -0.88643
GLU_129 -6.37858 0.93977 6.78868 -0.20231 0.01423 0.2531 2.69389 -2.96843 -0.02827 -0.15526 -3.30911 -0.53591 0 0 -0.53147 -0.41064 0 -0.03396 0.09693 0 3.02804 -0.28766 0 -2.7348 -0.03683 0.8114 -2.98719
GLU_130 -7.41461 0.96984 9.08979 -0.40962 0.06517 0.81711 4.77304 -4.08552 -0.01088 -0.05116 -6.68272 -0.39696 0 0 0 -1.01561 0 0.14695 0.01339 0 3.08094 -0.22828 0 -2.7348 -0.37108 0.56841 -3.87658
ALA_131 -7.77971 1.15149 4.03214 -0.02377 0 0 2.97803 -3.51158 -0 -0 -2.15365 -0.3876 0 0 0 0 0 0.18818 0 0 0 -0.33089 0 1.8394 -0.41101 0.55173 -3.85723
ARG_132 -10.0657 1.06592 9.15725 -1.10281 0.17575 0.75994 3.99153 -4.34905 -0.04365 -0.24459 -2.68122 0.19645 0 0 0 -0.37482 0 0.1234 0.10892 3.11761 0 -0.03387 0 -1.2888 -0.41139 0.77643 -1.12268
ARG_133 -6.66139 0.4168 7.06154 -1.10853 0.2346 0.74027 3.3997 -3.34679 -0 -0 -3.3694 0.00853 0 0 0 -1.01561 0 0.04153 0.25 2.48484 0 -0.14722 0 -1.2888 -0.27872 0.82593 -1.75271
VAL_134 -8.00921 0.94935 3.74371 -0.3215 0.29665 0.07304 2.91096 -2.96425 -0 -0 -1.99783 -0.08211 0 0 0 0 0 -0.02617 0.016 0.03425 0 -0.30002 0 1.9342 -0.15245 0.47744 -3.41795
ALA_135 -5.67327 0.39329 4.20241 -0.02174 0 0 2.85762 -2.75927 -0 -0 -2.77298 -0.36889 0 0 0 0 0 -0.03952 0 0 0 -0.29696 0 1.8394 -0.26203 0.27825 -2.6237
LEU_136 -7.77149 1.02728 5.07386 -0.50877 0.26349 0.11705 2.6621 -2.89728 -0 -0 -2.69735 0.24597 0 0 0 0 0 -0.00552 0.03984 0.40014 0 -0.26733 0 0.18072 -0.38114 0.31602 -4.20241
SER_137 -4.1315 0.30108 4.99017 -0.02742 0 0.06382 2.60225 -2.41887 -0 -0 -2.26059 -0.62751 0 0 0 0 0 -0.01791 0.00036 0.61688 0 0.34866 0.60531 -0.77834 0.04935 0.34255 -0.34172
LEU_138 -8.67559 0.7931 4.12064 -0.61941 0.26147 0.17013 2.93206 -3.02795 -0 -0 -1.4251 -0.01511 0 0 0 0 0 0.02229 0.14639 1.42671 0 -0.30825 0 0.18072 0.02765 0.58083 -3.40943
ARG_139 -8.42283 0.51317 8.36717 -0.98934 0.22697 0.63666 3.19341 -3.691 -0.04414 -0.32852 -3.04769 0.3348 0 0 0 0 0 0.07478 0.41617 3.14757 0 -0.08899 0 -1.2888 -0.33267 0.72401 -0.59927
SER_140 -4.72459 0.32101 5.74733 -0.02756 0 0.06372 2.78999 -2.67172 -0 -0 -2.25068 -0.60119 0 0 0 0 0 0.02824 0.00102 0.83115 0 0.3191 0.60046 -0.77834 -0.15528 0.40747 -0.09987
VAL_141 -7.01071 0.83456 4.21759 -0.29864 0.12005 0.06441 2.86003 -2.8901 -0 -0 -2.46171 -0.0572 0 0 0 0 0 0.09637 0.01457 0.08693 0 -0.20352 0 1.9342 0.01417 0.43273 -2.24628
THR_142 -7.07499 0.5 5.50704 -0.11927 0.05731 0.05039 2.54491 -3.07847 -0 -0 -1.53085 -0.60908 0 0 0 0 0 0.00202 0.00313 0.63325 0 0.08957 2.39271 -1.0874 -0.01597 0.5869 -1.14876
LYS_143 -5.78751 0.6672 6.32929 -0.63656 0.21491 0.44479 3.02978 -2.73712 -0 -0 -3.47805 0.21425 0 0 0 0 0 -0.05177 0.02636 3.25711 0 -0.03878 0 -1.5107 -0.15562 0.55115 0.33873
GLU_144 -3.06589 0.31777 4.78503 -0.43613 0.07009 0.88932 2.0197 -1.93708 -0 -0 -3.40381 -0.40396 0 0 0 0 0 -0.01167 0.01125 0 2.85163 -0.04771 0 -2.7348 -0.30356 0.44119 -0.95863
GLY_145 -1.91709 0.18081 2.64801 -6e-05 0 0 1.42998 -1.31355 -0 -0 -1.59298 -0.33247 0 0 0 0 0 -0.1642 0 0 0 -1.53568 0 0.83697 -0.22805 0.7282 -1.26012
ASN_146 -5.87325 0.76801 3.57303 -0.19405 0.02321 0.30424 1.41473 -2.14955 -0.00467 -0.03894 -1.41507 -0.61704 0 0 0 0 0 0.01462 0.02409 0 2.68522 -0.59028 0 -0.93687 -0.0861 0.70943 -2.38924
LYS:CtermProteinFull_147 -2.3889 0.15554 1.55928 -0.49046 0.06336 0.43716 0.46841 -0.82306 -0 -0 -0.73164 -0.34635 0 0 0 0 0 0 0.00593 2.03557 0 0 0 -1.5107 -0.00347 0.25656 -1.31277
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 555624 DOMAINID 550425 MODEL 5 2023-10-07_00000091_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 85.993
ATOM      1  N   GLY A   1       8.529   8.305  -0.064  1.00  8.210          N  
ATOM      2  CA  GLY A   1       7.975   8.755   1.210  1.00  7.450          C  
ATOM      3  C   GLY A   1       6.617   9.406   1.004  1.00  7.010          C  
ATOM      4  O   GLY A   1       6.166   9.568  -0.128  1.00  7.230          O  
ATOM      5 1H   GLY A   1       9.513   8.533  -0.107  1.00  9.850          H  
ATOM      6 2H   GLY A   1       8.412   7.307  -0.147  1.00  9.850          H  
ATOM      7 3H   GLY A   1       8.042   8.764  -0.823  1.00  9.850          H  
ATOM      8 1HA  GLY A   1       7.872   7.908   1.886  1.00  8.940          H  
ATOM      9 2HA  GLY A   1       8.657   9.461   1.682  1.00  8.940          H  
ATOM     10  N   THR A   2       5.986   9.806   2.103  1.00  6.680          N  
ATOM     11  CA  THR A   2       4.664  10.441   2.082  1.00  6.600          C  
ATOM     12  C   THR A   2       4.717  11.952   1.877  1.00  5.970          C  
ATOM     13  O   THR A   2       3.692  12.588   1.631  1.00  5.990          O  
ATOM     14  CB  THR A   2       3.949  10.240   3.415  1.00  9.270          C  
ATOM     15  OG1 THR A   2       4.700  10.925   4.430  1.00  9.270          O  
ATOM     16  CG2 THR A   2       3.868   8.756   3.754  1.00  9.270          C  
ATOM     17  H   THR A   2       6.418   9.614   3.007  1.00  8.020          H  
ATOM     18  HA  THR A   2       4.077  10.003   1.275  1.00  7.920          H  
ATOM     19  HB  THR A   2       2.946  10.663   3.361  1.00 11.130          H  
ATOM     20  HG1 THR A   2       4.169  10.952   5.242  1.00 11.130          H  
ATOM     21 1HG2 THR A   2       3.366   8.630   4.712  1.00 11.130          H  
ATOM     22 2HG2 THR A   2       3.304   8.242   2.978  1.00 11.130          H  
ATOM     23 3HG2 THR A   2       4.862   8.329   3.816  1.00 11.130          H  
ATOM     24  N   GLY A   3       5.902  12.539   2.009  1.00  5.660          N  
ATOM     25  CA  GLY A   3       6.060  13.983   1.891  1.00  5.340          C  
ATOM     26  C   GLY A   3       5.734  14.740   3.187  1.00  4.570          C  
ATOM     27  O   GLY A   3       5.568  15.961   3.170  1.00  4.490          O  
ATOM     28  H   GLY A   3       6.701  11.958   2.191  1.00  6.790          H  
ATOM     29 1HA  GLY A   3       7.083  14.200   1.592  1.00  6.410          H  
ATOM     30 2HA  GLY A   3       5.420  14.346   1.088  1.00  6.410          H  
ATOM     31  N   GLU A   4       5.629  14.016   4.300  1.00  4.410          N  
ATOM     32  CA  GLU A   4       5.309  14.585   5.610  1.00  4.110          C  
ATOM     33  C   GLU A   4       6.235  15.738   5.997  1.00  3.890          C  
ATOM     34  O   GLU A   4       7.457  15.620   5.907  1.00  4.300          O  
ATOM     35  CB  GLU A   4       5.419  13.492   6.677  1.00  5.870          C  
ATOM     36  CG  GLU A   4       4.965  13.882   8.065  1.00  5.870          C  
ATOM     37  CD  GLU A   4       5.129  12.763   9.062  1.00  5.870          C  
ATOM     38  OE1 GLU A   4       5.686  11.732   8.719  1.00  5.870          O  
ATOM     39  OE2 GLU A   4       4.698  12.935  10.175  1.00  5.870          O  
ATOM     40  H   GLU A   4       5.726  13.008   4.219  1.00  5.290          H  
ATOM     41  HA  GLU A   4       4.285  14.960   5.579  1.00  4.930          H  
ATOM     42 1HB  GLU A   4       4.836  12.633   6.372  1.00  7.050          H  
ATOM     43 2HB  GLU A   4       6.458  13.173   6.752  1.00  7.050          H  
ATOM     44 1HG  GLU A   4       5.528  14.746   8.412  1.00  7.050          H  
ATOM     45 2HG  GLU A   4       3.916  14.166   8.020  1.00  7.050          H  
ATOM     46  N   LYS A   5       5.639  16.846   6.447  1.00  3.490          N  
ATOM     47  CA  LYS A   5       6.395  18.016   6.874  1.00  3.440          C  
ATOM     48  C   LYS A   5       6.686  18.009   8.373  1.00  3.130          C  
ATOM     49  O   LYS A   5       5.764  17.985   9.187  1.00  3.450          O  
ATOM     50  CB  LYS A   5       5.636  19.292   6.508  1.00  4.840          C  
ATOM     51  CG  LYS A   5       6.366  20.582   6.853  1.00  4.840          C  
ATOM     52  CD  LYS A   5       5.585  21.814   6.413  1.00  4.840          C  
ATOM     53  CE  LYS A   5       6.337  23.097   6.756  1.00  4.840          C  
ATOM     54  NZ  LYS A   5       5.562  24.318   6.378  1.00  4.840          N  
ATOM     55  H   LYS A   5       4.631  16.869   6.485  1.00  4.190          H  
ATOM     56  HA  LYS A   5       7.341  18.016   6.350  1.00  4.130          H  
ATOM     57 1HB  LYS A   5       5.444  19.297   5.435  1.00  5.800          H  
ATOM     58 2HB  LYS A   5       4.674  19.301   7.017  1.00  5.800          H  
ATOM     59 1HG  LYS A   5       6.535  20.637   7.931  1.00  5.800          H  
ATOM     60 2HG  LYS A   5       7.311  20.580   6.367  1.00  5.800          H  
ATOM     61 1HD  LYS A   5       5.427  21.773   5.333  1.00  5.800          H  
ATOM     62 2HD  LYS A   5       4.614  21.825   6.907  1.00  5.800          H  
ATOM     63 1HE  LYS A   5       6.535  23.118   7.826  1.00  5.800          H  
ATOM     64 2HE  LYS A   5       7.288  23.103   6.220  1.00  5.800          H  
ATOM     65 1HZ  LYS A   5       6.093  25.144   6.619  1.00  5.800          H  
ATOM     66 2HZ  LYS A   5       5.381  24.315   5.384  1.00  5.800          H  
ATOM     67 3HZ  LYS A   5       4.683  24.328   6.877  1.00  5.800          H  
ATOM     68  N   LEU A   6       7.967  18.043   8.724  1.00  2.770          N  
ATOM     69  CA  LEU A   6       8.440  18.046  10.107  1.00  2.520          C  
ATOM     70  C   LEU A   6       9.412  19.198  10.375  1.00  2.200          C  
ATOM     71  O   LEU A   6       9.996  19.752   9.444  1.00  2.190          O  
ATOM     72  CB  LEU A   6       9.105  16.732  10.452  1.00  3.630          C  
ATOM     73  CG  LEU A   6       8.212  15.507  10.521  1.00  3.630          C  
ATOM     74  CD1 LEU A   6       8.354  14.702   9.252  1.00  3.630          C  
ATOM     75  CD2 LEU A   6       8.596  14.701  11.732  1.00  3.630          C  
ATOM     76  H   LEU A   6       8.656  18.050   7.986  1.00  3.320          H  
ATOM     77  HA  LEU A   6       7.582  18.175  10.768  1.00  3.020          H  
ATOM     78 1HB  LEU A   6       9.814  16.545   9.670  1.00  4.350          H  
ATOM     79 2HB  LEU A   6       9.630  16.842  11.403  1.00  4.350          H  
ATOM     80  HG  LEU A   6       7.165  15.816  10.604  1.00  4.350          H  
ATOM     81 1HD1 LEU A   6       7.720  13.824   9.301  1.00  4.350          H  
ATOM     82 2HD1 LEU A   6       8.076  15.295   8.389  1.00  4.350          H  
ATOM     83 3HD1 LEU A   6       9.362  14.395   9.167  1.00  4.350          H  
ATOM     84 1HD2 LEU A   6       7.953  13.820  11.794  1.00  4.350          H  
ATOM     85 2HD2 LEU A   6       9.631  14.396  11.653  1.00  4.350          H  
ATOM     86 3HD2 LEU A   6       8.461  15.319  12.628  1.00  4.350          H  
ATOM     87  N   SER A   7       9.573  19.566  11.647  1.00  2.210          N  
ATOM     88  CA  SER A   7      10.500  20.633  12.035  1.00  2.120          C  
ATOM     89  C   SER A   7      11.955  20.195  12.339  1.00  1.770          C  
ATOM     90  O   SER A   7      12.169  19.116  12.908  1.00  1.630          O  
ATOM     91  CB  SER A   7       9.965  21.347  13.259  1.00  3.000          C  
ATOM     92  OG  SER A   7      10.920  22.247  13.767  1.00  3.000          O  
ATOM     93  H   SER A   7       9.042  19.075  12.385  1.00  2.650          H  
ATOM     94  HA  SER A   7      10.481  21.340  11.219  1.00  2.540          H  
ATOM     95 1HB  SER A   7       9.061  21.888  12.992  1.00  3.600          H  
ATOM     96 2HB  SER A   7       9.697  20.622  14.019  1.00  3.600          H  
ATOM     97  HG  SER A   7      10.476  22.730  14.484  1.00  3.600          H  
ATOM     98  N   PRO A   8      12.970  21.066  12.064  1.00  1.750          N  
ATOM     99  CA  PRO A   8      14.380  20.928  12.443  1.00  1.580          C  
ATOM    100  C   PRO A   8      14.560  20.732  13.939  1.00  1.550          C  
ATOM    101  O   PRO A   8      15.563  20.159  14.369  1.00  1.460          O  
ATOM    102  CB  PRO A   8      14.985  22.267  11.998  1.00  2.370          C  
ATOM    103  CG  PRO A   8      14.121  22.728  10.848  1.00  2.370          C  
ATOM    104  CD  PRO A   8      12.718  22.255  11.183  1.00  2.370          C  
ATOM    105  HA  PRO A   8      14.844  20.102  11.919  1.00  1.900          H  
ATOM    106 1HB  PRO A   8      14.979  22.977  12.845  1.00  2.840          H  
ATOM    107 2HB  PRO A   8      16.038  22.124  11.712  1.00  2.840          H  
ATOM    108 1HG  PRO A   8      14.178  23.824  10.762  1.00  2.840          H  
ATOM    109 2HG  PRO A   8      14.496  22.329   9.899  1.00  2.840          H  
ATOM    110 1HD  PRO A   8      12.155  23.042  11.705  1.00  2.840          H  
ATOM    111 2HD  PRO A   8      12.252  21.950  10.227  1.00  2.840          H  
ATOM    112  N   ASP A   9      13.584  21.161  14.731  1.00  1.690          N  
ATOM    113  CA  ASP A   9      13.702  21.023  16.161  1.00  1.690          C  
ATOM    114  C   ASP A   9      13.347  19.609  16.570  1.00  1.500          C  
ATOM    115  O   ASP A   9      13.844  19.118  17.588  1.00  1.400          O  
ATOM    116  CB  ASP A   9      12.775  21.999  16.870  1.00  2.370          C  
ATOM    117  CG  ASP A   9      13.152  23.451  16.639  1.00  2.370          C  
ATOM    118  OD1 ASP A   9      14.280  23.824  16.880  1.00  2.370          O  
ATOM    119  OD2 ASP A   9      12.288  24.188  16.233  1.00  2.370          O  
ATOM    120  H   ASP A   9      12.760  21.626  14.348  1.00  2.030          H  
ATOM    121  HA  ASP A   9      14.732  21.231  16.453  1.00  2.030          H  
ATOM    122 1HB  ASP A   9      11.755  21.840  16.522  1.00  2.840          H  
ATOM    123 2HB  ASP A   9      12.788  21.800  17.940  1.00  2.840          H  
ATOM    124  N   GLU A  10      12.465  18.947  15.808  1.00  1.490          N  
ATOM    125  CA  GLU A  10      12.083  17.598  16.155  1.00  1.390          C  
ATOM    126  C   GLU A  10      13.284  16.720  15.877  1.00  1.220          C  
ATOM    127  O   GLU A  10      13.620  15.838  16.668  1.00  1.140          O  
ATOM    128  CB  GLU A  10      10.864  17.143  15.339  1.00  1.990          C  
ATOM    129  CG  GLU A  10       9.569  17.872  15.688  1.00  1.990          C  
ATOM    130  CD  GLU A  10       8.367  17.485  14.824  1.00  1.990          C  
ATOM    131  OE1 GLU A  10       7.633  16.629  15.254  1.00  1.990          O  
ATOM    132  OE2 GLU A  10       8.175  18.044  13.745  1.00  1.990          O  
ATOM    133  H   GLU A  10      12.094  19.344  14.948  1.00  1.790          H  
ATOM    134  HA  GLU A  10      11.845  17.549  17.217  1.00  1.670          H  
ATOM    135 1HB  GLU A  10      11.058  17.278  14.275  1.00  2.380          H  
ATOM    136 2HB  GLU A  10      10.697  16.082  15.507  1.00  2.380          H  
ATOM    137 1HG  GLU A  10       9.330  17.656  16.729  1.00  2.380          H  
ATOM    138 2HG  GLU A  10       9.743  18.939  15.611  1.00  2.380          H  
ATOM    139  N   ALA A  11      13.957  16.984  14.751  1.00  1.220          N  
ATOM    140  CA  ALA A  11      15.133  16.199  14.411  1.00  1.110          C  
ATOM    141  C   ALA A  11      16.253  16.373  15.434  1.00  1.060          C  
ATOM    142  O   ALA A  11      16.861  15.381  15.854  1.00  0.960          O  
ATOM    143  CB  ALA A  11      15.637  16.584  13.058  1.00  1.600          C  
ATOM    144  H   ALA A  11      13.603  17.725  14.134  1.00  1.460          H  
ATOM    145  HA  ALA A  11      14.850  15.149  14.402  1.00  1.330          H  
ATOM    146 1HB  ALA A  11      16.485  15.968  12.839  1.00  1.920          H  
ATOM    147 2HB  ALA A  11      14.867  16.416  12.340  1.00  1.920          H  
ATOM    148 3HB  ALA A  11      15.924  17.634  13.057  1.00  1.920          H  
ATOM    149  N   LYS A  12      16.500  17.617  15.879  1.00  1.170          N  
ATOM    150  CA  LYS A  12      17.546  17.840  16.867  1.00  1.200          C  
ATOM    151  C   LYS A  12      17.205  17.166  18.187  1.00  1.150          C  
ATOM    152  O   LYS A  12      18.083  16.559  18.817  1.00  1.130          O  
ATOM    153  CB  LYS A  12      17.809  19.330  17.053  1.00  1.670          C  
ATOM    154  CG  LYS A  12      18.521  19.985  15.860  1.00  1.670          C  
ATOM    155  CD  LYS A  12      18.715  21.484  16.075  1.00  1.670          C  
ATOM    156  CE  LYS A  12      19.395  22.142  14.882  1.00  1.670          C  
ATOM    157  NZ  LYS A  12      19.539  23.615  15.075  1.00  1.670          N  
ATOM    158  H   LYS A  12      15.998  18.423  15.489  1.00  1.400          H  
ATOM    159  HA  LYS A  12      18.464  17.384  16.495  1.00  1.440          H  
ATOM    160 1HB  LYS A  12      16.856  19.845  17.200  1.00  2.000          H  
ATOM    161 2HB  LYS A  12      18.412  19.487  17.945  1.00  2.000          H  
ATOM    162 1HG  LYS A  12      19.496  19.517  15.729  1.00  2.000          H  
ATOM    163 2HG  LYS A  12      17.944  19.820  14.955  1.00  2.000          H  
ATOM    164 1HD  LYS A  12      17.736  21.950  16.220  1.00  2.000          H  
ATOM    165 2HD  LYS A  12      19.317  21.652  16.966  1.00  2.000          H  
ATOM    166 1HE  LYS A  12      20.382  21.703  14.744  1.00  2.000          H  
ATOM    167 2HE  LYS A  12      18.799  21.959  13.985  1.00  2.000          H  
ATOM    168 1HZ  LYS A  12      19.992  24.022  14.268  1.00  2.000          H  
ATOM    169 2HZ  LYS A  12      18.620  24.027  15.193  1.00  2.000          H  
ATOM    170 3HZ  LYS A  12      20.098  23.795  15.898  1.00  2.000          H  
ATOM    171  N   PHE A  13      15.930  17.244  18.602  1.00  1.180          N  
ATOM    172  CA  PHE A  13      15.496  16.592  19.821  1.00  1.210          C  
ATOM    173  C   PHE A  13      15.778  15.114  19.759  1.00  1.120          C  
ATOM    174  O   PHE A  13      16.350  14.554  20.702  1.00  1.140          O  
ATOM    175  CB  PHE A  13      14.012  16.794  20.087  1.00  1.680          C  
ATOM    176  CG  PHE A  13      13.544  15.956  21.228  1.00  1.680          C  
ATOM    177  CD1 PHE A  13      13.813  16.313  22.537  1.00  1.680          C  
ATOM    178  CD2 PHE A  13      12.845  14.780  20.986  1.00  1.680          C  
ATOM    179  CE1 PHE A  13      13.398  15.512  23.577  1.00  1.680          C  
ATOM    180  CE2 PHE A  13      12.433  13.989  22.018  1.00  1.680          C  
ATOM    181  CZ  PHE A  13      12.711  14.352  23.318  1.00  1.680          C  
ATOM    182  H   PHE A  13      15.243  17.792  18.074  1.00  1.420          H  
ATOM    183  HA  PHE A  13      16.057  17.014  20.653  1.00  1.450          H  
ATOM    184 1HB  PHE A  13      13.815  17.841  20.309  1.00  2.020          H  
ATOM    185 2HB  PHE A  13      13.439  16.533  19.199  1.00  2.020          H  
ATOM    186  HD1 PHE A  13      14.363  17.231  22.741  1.00  2.020          H  
ATOM    187  HD2 PHE A  13      12.629  14.486  19.957  1.00  2.020          H  
ATOM    188  HE1 PHE A  13      13.618  15.798  24.605  1.00  2.020          H  
ATOM    189  HE2 PHE A  13      11.888  13.069  21.814  1.00  2.020          H  
ATOM    190  HZ  PHE A  13      12.385  13.719  24.141  1.00  2.020          H  
ATOM    191  N   ARG A  14      15.356  14.474  18.660  1.00  1.060          N  
ATOM    192  CA  ARG A  14      15.565  13.056  18.500  1.00  1.010          C  
ATOM    193  C   ARG A  14      17.039  12.701  18.543  1.00  0.900          C  
ATOM    194  O   ARG A  14      17.435  11.769  19.229  1.00  0.910          O  
ATOM    195  CB  ARG A  14      15.012  12.582  17.172  1.00  1.430          C  
ATOM    196  CG  ARG A  14      13.517  12.525  17.012  1.00  1.430          C  
ATOM    197  CD  ARG A  14      13.176  11.897  15.706  1.00  1.430          C  
ATOM    198  NE  ARG A  14      11.761  12.013  15.370  1.00  1.430          N  
ATOM    199  CZ  ARG A  14      11.220  12.960  14.567  1.00  1.430          C  
ATOM    200  NH1 ARG A  14      11.981  13.884  14.029  1.00  1.430          N  
ATOM    201  NH2 ARG A  14       9.922  12.946  14.332  1.00  1.430          N  
ATOM    202  H   ARG A  14      14.872  14.999  17.923  1.00  1.270          H  
ATOM    203  HA  ARG A  14      15.049  12.537  19.307  1.00  1.210          H  
ATOM    204 1HB  ARG A  14      15.362  13.265  16.401  1.00  1.720          H  
ATOM    205 2HB  ARG A  14      15.409  11.637  16.946  1.00  1.720          H  
ATOM    206 1HG  ARG A  14      13.098  11.910  17.808  1.00  1.720          H  
ATOM    207 2HG  ARG A  14      13.082  13.513  17.058  1.00  1.720          H  
ATOM    208 1HD  ARG A  14      13.774  12.341  14.917  1.00  1.720          H  
ATOM    209 2HD  ARG A  14      13.409  10.841  15.763  1.00  1.720          H  
ATOM    210  HE  ARG A  14      11.135  11.324  15.767  1.00  1.720          H  
ATOM    211 1HH1 ARG A  14      12.964  13.892  14.239  1.00  1.720          H  
ATOM    212 2HH1 ARG A  14      11.579  14.583  13.416  1.00  1.720          H  
ATOM    213 1HH2 ARG A  14       9.340  12.237  14.751  1.00  1.720          H  
ATOM    214 2HH2 ARG A  14       9.503  13.652  13.742  1.00  1.720          H  
ATOM    215  N   ALA A  15      17.902  13.460  17.863  1.00  0.860          N  
ATOM    216  CA  ALA A  15      19.313  13.086  17.882  1.00  0.830          C  
ATOM    217  C   ALA A  15      19.858  13.105  19.302  1.00  0.920          C  
ATOM    218  O   ALA A  15      20.567  12.175  19.715  1.00  0.930          O  
ATOM    219  CB  ALA A  15      20.104  14.026  16.989  1.00  1.170          C  
ATOM    220  H   ALA A  15      17.573  14.243  17.288  1.00  1.030          H  
ATOM    221  HA  ALA A  15      19.408  12.071  17.514  1.00  1.000          H  
ATOM    222 1HB  ALA A  15      21.150  13.736  16.989  1.00  1.410          H  
ATOM    223 2HB  ALA A  15      19.710  13.976  15.973  1.00  1.410          H  
ATOM    224 3HB  ALA A  15      20.005  15.045  17.365  1.00  1.410          H  
ATOM    225  N   GLY A  16      19.472  14.125  20.072  1.00  1.030          N  
ATOM    226  CA  GLY A  16      19.889  14.252  21.457  1.00  1.150          C  
ATOM    227  C   GLY A  16      19.387  13.078  22.290  1.00  1.160          C  
ATOM    228  O   GLY A  16      20.169  12.379  22.950  1.00  1.190          O  
ATOM    229  H   GLY A  16      18.898  14.872  19.660  1.00  1.240          H  
ATOM    230 1HA  GLY A  16      20.975  14.306  21.506  1.00  1.380          H  
ATOM    231 2HA  GLY A  16      19.497  15.185  21.860  1.00  1.380          H  
ATOM    232  N   LEU A  17      18.072  12.848  22.239  1.00  1.160          N  
ATOM    233  CA  LEU A  17      17.450  11.786  23.003  1.00  1.220          C  
ATOM    234  C   LEU A  17      18.011  10.434  22.663  1.00  1.150          C  
ATOM    235  O   LEU A  17      18.402   9.684  23.553  1.00  1.210          O  
ATOM    236  CB  LEU A  17      15.945  11.728  22.706  1.00  1.680          C  
ATOM    237  CG  LEU A  17      15.149  10.546  23.355  1.00  1.680          C  
ATOM    238  CD1 LEU A  17      15.179  10.656  24.879  1.00  1.680          C  
ATOM    239  CD2 LEU A  17      13.739  10.553  22.814  1.00  1.680          C  
ATOM    240  H   LEU A  17      17.484  13.453  21.656  1.00  1.390          H  
ATOM    241  HA  LEU A  17      17.625  11.988  24.057  1.00  1.460          H  
ATOM    242 1HB  LEU A  17      15.493  12.666  23.032  1.00  2.020          H  
ATOM    243 2HB  LEU A  17      15.817  11.660  21.623  1.00  2.020          H  
ATOM    244  HG  LEU A  17      15.615   9.601  23.082  1.00  2.020          H  
ATOM    245 1HD1 LEU A  17      14.626   9.821  25.307  1.00  2.020          H  
ATOM    246 2HD1 LEU A  17      16.205  10.624  25.240  1.00  2.020          H  
ATOM    247 3HD1 LEU A  17      14.715  11.593  25.184  1.00  2.020          H  
ATOM    248 1HD2 LEU A  17      13.180   9.720  23.240  1.00  2.020          H  
ATOM    249 2HD2 LEU A  17      13.259  11.480  23.082  1.00  2.020          H  
ATOM    250 3HD2 LEU A  17      13.770  10.456  21.726  1.00  2.020          H  
ATOM    251  N   PHE A  18      18.056  10.115  21.388  1.00  1.040          N  
ATOM    252  CA  PHE A  18      18.478   8.814  20.952  1.00  0.990          C  
ATOM    253  C   PHE A  18      19.905   8.516  21.358  1.00  0.960          C  
ATOM    254  O   PHE A  18      20.198   7.385  21.756  1.00  0.960          O  
ATOM    255  CB  PHE A  18      18.300   8.715  19.463  1.00  1.410          C  
ATOM    256  CG  PHE A  18      16.846   8.684  18.975  1.00  1.410          C  
ATOM    257  CD1 PHE A  18      16.594   9.058  17.687  1.00  1.410          C  
ATOM    258  CD2 PHE A  18      15.744   8.284  19.764  1.00  1.410          C  
ATOM    259  CE1 PHE A  18      15.332   9.019  17.155  1.00  1.410          C  
ATOM    260  CE2 PHE A  18      14.472   8.271  19.226  1.00  1.410          C  
ATOM    261  CZ  PHE A  18      14.276   8.634  17.916  1.00  1.410          C  
ATOM    262  H   PHE A  18      17.748  10.788  20.688  1.00  1.250          H  
ATOM    263  HA  PHE A  18      17.854   8.072  21.430  1.00  1.190          H  
ATOM    264 1HB  PHE A  18      18.788   9.571  19.006  1.00  1.690          H  
ATOM    265 2HB  PHE A  18      18.792   7.818  19.110  1.00  1.690          H  
ATOM    266  HD1 PHE A  18      17.425   9.371  17.077  1.00  1.690          H  
ATOM    267  HD2 PHE A  18      15.867   7.980  20.795  1.00  1.690          H  
ATOM    268  HE1 PHE A  18      15.184   9.305  16.118  1.00  1.690          H  
ATOM    269  HE2 PHE A  18      13.624   7.962  19.837  1.00  1.690          H  
ATOM    270  HZ  PHE A  18      13.280   8.616  17.485  1.00  1.690          H  
ATOM    271  N   ALA A  19      20.814   9.491  21.251  1.00  0.960          N  
ATOM    272  CA  ALA A  19      22.172   9.232  21.692  1.00  0.960          C  
ATOM    273  C   ALA A  19      22.198   8.901  23.193  1.00  1.030          C  
ATOM    274  O   ALA A  19      22.860   7.941  23.604  1.00  1.040          O  
ATOM    275  CB  ALA A  19      23.047  10.427  21.397  1.00  1.340          C  
ATOM    276  H   ALA A  19      20.574  10.404  20.845  1.00  1.150          H  
ATOM    277  HA  ALA A  19      22.548   8.365  21.148  1.00  1.150          H  
ATOM    278 1HB  ALA A  19      24.066  10.221  21.714  1.00  1.610          H  
ATOM    279 2HB  ALA A  19      23.025  10.636  20.328  1.00  1.610          H  
ATOM    280 3HB  ALA A  19      22.659  11.294  21.942  1.00  1.610          H  
ATOM    281  N   ASP A  20      21.416   9.638  24.012  1.00  1.100          N  
ATOM    282  CA  ASP A  20      21.380   9.339  25.446  1.00  1.180          C  
ATOM    283  C   ASP A  20      20.764   7.970  25.714  1.00  1.160          C  
ATOM    284  O   ASP A  20      21.233   7.231  26.590  1.00  1.160          O  
ATOM    285  CB  ASP A  20      20.575  10.369  26.238  1.00  1.620          C  
ATOM    286  CG  ASP A  20      21.218  11.745  26.426  1.00  1.620          C  
ATOM    287  OD1 ASP A  20      22.384  11.926  26.159  1.00  1.620          O  
ATOM    288  OD2 ASP A  20      20.507  12.600  26.899  1.00  1.620          O  
ATOM    289  H   ASP A  20      20.907  10.455  23.644  1.00  1.320          H  
ATOM    290  HA  ASP A  20      22.403   9.336  25.820  1.00  1.420          H  
ATOM    291 1HB  ASP A  20      19.613  10.516  25.737  1.00  1.940          H  
ATOM    292 2HB  ASP A  20      20.367   9.965  27.215  1.00  1.940          H  
ATOM    293  N   VAL A  21      19.737   7.617  24.937  1.00  1.150          N  
ATOM    294  CA  VAL A  21      19.069   6.332  25.068  1.00  1.160          C  
ATOM    295  C   VAL A  21      20.045   5.209  24.809  1.00  1.080          C  
ATOM    296  O   VAL A  21      20.088   4.244  25.572  1.00  1.080          O  
ATOM    297  CB  VAL A  21      17.872   6.242  24.095  1.00  1.620          C  
ATOM    298  CG1 VAL A  21      17.351   4.876  24.031  1.00  1.620          C  
ATOM    299  CG2 VAL A  21      16.734   7.130  24.594  1.00  1.620          C  
ATOM    300  H   VAL A  21      19.395   8.303  24.257  1.00  1.380          H  
ATOM    301  HA  VAL A  21      18.697   6.240  26.089  1.00  1.390          H  
ATOM    302  HB  VAL A  21      18.192   6.543  23.112  1.00  1.940          H  
ATOM    303 1HG1 VAL A  21      16.503   4.847  23.355  1.00  1.940          H  
ATOM    304 2HG1 VAL A  21      18.108   4.184  23.678  1.00  1.940          H  
ATOM    305 3HG1 VAL A  21      17.039   4.602  25.025  1.00  1.940          H  
ATOM    306 1HG2 VAL A  21      15.892   7.071  23.905  1.00  1.940          H  
ATOM    307 2HG2 VAL A  21      16.424   6.786  25.571  1.00  1.940          H  
ATOM    308 3HG2 VAL A  21      17.059   8.145  24.669  1.00  1.940          H  
ATOM    309  N   ARG A  22      20.822   5.327  23.735  1.00  1.030          N  
ATOM    310  CA  ARG A  22      21.821   4.332  23.410  1.00  1.000          C  
ATOM    311  C   ARG A  22      22.765   4.102  24.572  1.00  0.990          C  
ATOM    312  O   ARG A  22      22.984   2.954  24.973  1.00  1.020          O  
ATOM    313  CB  ARG A  22      22.625   4.763  22.200  1.00  1.410          C  
ATOM    314  CG  ARG A  22      23.695   3.784  21.747  1.00  1.410          C  
ATOM    315  CD  ARG A  22      24.678   4.451  20.885  1.00  1.410          C  
ATOM    316  NE  ARG A  22      25.458   5.461  21.617  1.00  1.410          N  
ATOM    317  CZ  ARG A  22      26.150   6.468  21.061  1.00  1.410          C  
ATOM    318  NH1 ARG A  22      26.189   6.641  19.743  1.00  1.410          N  
ATOM    319  NH2 ARG A  22      26.800   7.281  21.876  1.00  1.410          N  
ATOM    320  H   ARG A  22      20.694   6.136  23.117  1.00  1.240          H  
ATOM    321  HA  ARG A  22      21.330   3.391  23.203  1.00  1.200          H  
ATOM    322 1HB  ARG A  22      21.949   4.926  21.360  1.00  1.690          H  
ATOM    323 2HB  ARG A  22      23.102   5.715  22.409  1.00  1.690          H  
ATOM    324 1HG  ARG A  22      24.229   3.361  22.598  1.00  1.690          H  
ATOM    325 2HG  ARG A  22      23.232   2.972  21.177  1.00  1.690          H  
ATOM    326 1HD  ARG A  22      25.367   3.711  20.476  1.00  1.690          H  
ATOM    327 2HD  ARG A  22      24.148   4.948  20.082  1.00  1.690          H  
ATOM    328  HE  ARG A  22      25.507   5.414  22.657  1.00  1.690          H  
ATOM    329 1HH1 ARG A  22      25.701   5.991  19.108  1.00  1.690          H  
ATOM    330 2HH1 ARG A  22      26.723   7.400  19.352  1.00  1.690          H  
ATOM    331 1HH2 ARG A  22      26.746   7.096  22.903  1.00  1.690          H  
ATOM    332 2HH2 ARG A  22      27.335   8.053  21.526  1.00  1.690          H  
ATOM    333  N   ASP A  23      23.326   5.183  25.122  1.00  1.010          N  
ATOM    334  CA  ASP A  23      24.276   5.028  26.208  1.00  1.060          C  
ATOM    335  C   ASP A  23      23.637   4.385  27.440  1.00  1.090          C  
ATOM    336  O   ASP A  23      24.255   3.527  28.086  1.00  1.130          O  
ATOM    337  CB  ASP A  23      24.876   6.379  26.568  1.00  1.460          C  
ATOM    338  CG  ASP A  23      25.833   6.922  25.482  1.00  1.460          C  
ATOM    339  OD1 ASP A  23      26.242   6.192  24.587  1.00  1.460          O  
ATOM    340  OD2 ASP A  23      26.160   8.073  25.565  1.00  1.460          O  
ATOM    341  H   ASP A  23      23.114   6.116  24.746  1.00  1.210          H  
ATOM    342  HA  ASP A  23      25.080   4.378  25.865  1.00  1.270          H  
ATOM    343 1HB  ASP A  23      24.062   7.102  26.704  1.00  1.760          H  
ATOM    344 2HB  ASP A  23      25.411   6.304  27.513  1.00  1.760          H  
ATOM    345  N   ARG A  24      22.388   4.763  27.758  1.00  1.110          N  
ATOM    346  CA  ARG A  24      21.719   4.146  28.896  1.00  1.170          C  
ATOM    347  C   ARG A  24      21.510   2.656  28.660  1.00  1.140          C  
ATOM    348  O   ARG A  24      21.710   1.849  29.572  1.00  1.170          O  
ATOM    349  CB  ARG A  24      20.373   4.796  29.206  1.00  1.610          C  
ATOM    350  CG  ARG A  24      20.450   6.194  29.837  1.00  1.610          C  
ATOM    351  CD  ARG A  24      19.135   6.625  30.434  1.00  1.610          C  
ATOM    352  NE  ARG A  24      18.063   6.855  29.446  1.00  1.610          N  
ATOM    353  CZ  ARG A  24      17.793   8.036  28.827  1.00  1.610          C  
ATOM    354  NH1 ARG A  24      18.514   9.114  29.071  1.00  1.610          N  
ATOM    355  NH2 ARG A  24      16.781   8.107  27.984  1.00  1.610          N  
ATOM    356  H   ARG A  24      21.928   5.510  27.226  1.00  1.330          H  
ATOM    357  HA  ARG A  24      22.357   4.267  29.769  1.00  1.400          H  
ATOM    358 1HB  ARG A  24      19.807   4.891  28.275  1.00  1.940          H  
ATOM    359 2HB  ARG A  24      19.802   4.151  29.870  1.00  1.940          H  
ATOM    360 1HG  ARG A  24      21.201   6.191  30.626  1.00  1.940          H  
ATOM    361 2HG  ARG A  24      20.733   6.915  29.074  1.00  1.940          H  
ATOM    362 1HD  ARG A  24      18.794   5.844  31.115  1.00  1.940          H  
ATOM    363 2HD  ARG A  24      19.283   7.537  31.004  1.00  1.940          H  
ATOM    364  HE  ARG A  24      17.465   6.069  29.223  1.00  1.940          H  
ATOM    365 1HH1 ARG A  24      19.286   9.073  29.719  1.00  1.940          H  
ATOM    366 2HH1 ARG A  24      18.286   9.997  28.622  1.00  1.940          H  
ATOM    367 1HH2 ARG A  24      16.216   7.289  27.801  1.00  1.940          H  
ATOM    368 2HH2 ARG A  24      16.566   8.980  27.525  1.00  1.940          H  
ATOM    369  N   PHE A  25      21.120   2.289  27.440  1.00  1.110          N  
ATOM    370  CA  PHE A  25      20.873   0.899  27.107  1.00  1.140          C  
ATOM    371  C   PHE A  25      22.153   0.074  27.160  1.00  1.120          C  
ATOM    372  O   PHE A  25      22.119  -1.086  27.593  1.00  1.180          O  
ATOM    373  CB  PHE A  25      20.173   0.801  25.760  1.00  1.580          C  
ATOM    374  CG  PHE A  25      18.718   1.325  25.784  1.00  1.580          C  
ATOM    375  CD1 PHE A  25      18.074   1.774  26.966  1.00  1.580          C  
ATOM    376  CD2 PHE A  25      17.981   1.334  24.632  1.00  1.580          C  
ATOM    377  CE1 PHE A  25      16.782   2.204  26.938  1.00  1.580          C  
ATOM    378  CE2 PHE A  25      16.677   1.739  24.625  1.00  1.580          C  
ATOM    379  CZ  PHE A  25      16.082   2.180  25.768  1.00  1.580          C  
ATOM    380  H   PHE A  25      20.924   3.010  26.735  1.00  1.330          H  
ATOM    381  HA  PHE A  25      20.218   0.473  27.854  1.00  1.370          H  
ATOM    382 1HB  PHE A  25      20.731   1.388  25.025  1.00  1.900          H  
ATOM    383 2HB  PHE A  25      20.168  -0.231  25.419  1.00  1.900          H  
ATOM    384  HD1 PHE A  25      18.585   1.800  27.918  1.00  1.900          H  
ATOM    385  HD2 PHE A  25      18.441   1.008  23.714  1.00  1.900          H  
ATOM    386  HE1 PHE A  25      16.303   2.553  27.850  1.00  1.900          H  
ATOM    387  HE2 PHE A  25      16.110   1.719  23.720  1.00  1.900          H  
ATOM    388  HZ  PHE A  25      15.038   2.513  25.740  1.00  1.900          H  
ATOM    389  N   LEU A  26      23.279   0.641  26.728  1.00  1.090          N  
ATOM    390  CA  LEU A  26      24.532  -0.086  26.828  1.00  1.120          C  
ATOM    391  C   LEU A  26      24.860  -0.323  28.300  1.00  1.160          C  
ATOM    392  O   LEU A  26      25.334  -1.406  28.671  1.00  1.250          O  
ATOM    393  CB  LEU A  26      25.681   0.659  26.149  1.00  1.560          C  
ATOM    394  CG  LEU A  26      27.088  -0.043  26.200  1.00  1.560          C  
ATOM    395  CD1 LEU A  26      27.027  -1.438  25.515  1.00  1.560          C  
ATOM    396  CD2 LEU A  26      28.103   0.857  25.500  1.00  1.560          C  
ATOM    397  H   LEU A  26      23.248   1.569  26.288  1.00  1.310          H  
ATOM    398  HA  LEU A  26      24.394  -1.044  26.336  1.00  1.340          H  
ATOM    399 1HB  LEU A  26      25.413   0.805  25.096  1.00  1.870          H  
ATOM    400 2HB  LEU A  26      25.771   1.645  26.613  1.00  1.870          H  
ATOM    401  HG  LEU A  26      27.388  -0.187  27.237  1.00  1.870          H  
ATOM    402 1HD1 LEU A  26      28.007  -1.905  25.551  1.00  1.870          H  
ATOM    403 2HD1 LEU A  26      26.318  -2.085  26.024  1.00  1.870          H  
ATOM    404 3HD1 LEU A  26      26.721  -1.316  24.469  1.00  1.870          H  
ATOM    405 1HD2 LEU A  26      29.089   0.395  25.532  1.00  1.870          H  
ATOM    406 2HD2 LEU A  26      27.801   0.999  24.457  1.00  1.870          H  
ATOM    407 3HD2 LEU A  26      28.136   1.825  26.003  1.00  1.870          H  
ATOM    408  N   ALA A  27      24.651   0.699  29.146  1.00  1.120          N  
ATOM    409  CA  ALA A  27      24.902   0.523  30.565  1.00  1.200          C  
ATOM    410  C   ALA A  27      24.024  -0.591  31.127  1.00  1.280          C  
ATOM    411  O   ALA A  27      24.514  -1.405  31.909  1.00  1.390          O  
ATOM    412  CB  ALA A  27      24.645   1.809  31.323  1.00  1.650          C  
ATOM    413  H   ALA A  27      24.337   1.608  28.787  1.00  1.340          H  
ATOM    414  HA  ALA A  27      25.944   0.235  30.692  1.00  1.440          H  
ATOM    415 1HB  ALA A  27      24.858   1.657  32.380  1.00  1.980          H  
ATOM    416 2HB  ALA A  27      25.286   2.596  30.927  1.00  1.980          H  
ATOM    417 3HB  ALA A  27      23.605   2.098  31.203  1.00  1.980          H  
ATOM    418  N   LEU A  28      22.751  -0.670  30.690  1.00  1.280          N  
ATOM    419  CA  LEU A  28      21.871  -1.732  31.174  1.00  1.410          C  
ATOM    420  C   LEU A  28      22.409  -3.089  30.748  1.00  1.450          C  
ATOM    421  O   LEU A  28      22.427  -4.032  31.527  1.00  1.540          O  
ATOM    422  CB  LEU A  28      20.439  -1.610  30.598  1.00  1.920          C  
ATOM    423  CG  LEU A  28      19.545  -0.420  31.050  1.00  1.920          C  
ATOM    424  CD1 LEU A  28      18.248  -0.417  30.196  1.00  1.920          C  
ATOM    425  CD2 LEU A  28      19.204  -0.547  32.527  1.00  1.920          C  
ATOM    426  H   LEU A  28      22.389   0.069  30.082  1.00  1.540          H  
ATOM    427  HA  LEU A  28      21.844  -1.699  32.259  1.00  1.690          H  
ATOM    428 1HB  LEU A  28      20.512  -1.568  29.516  1.00  2.310          H  
ATOM    429 2HB  LEU A  28      19.900  -2.526  30.864  1.00  2.310          H  
ATOM    430  HG  LEU A  28      20.071   0.514  30.880  1.00  2.310          H  
ATOM    431 1HD1 LEU A  28      17.618   0.421  30.494  1.00  2.310          H  
ATOM    432 2HD1 LEU A  28      18.493  -0.325  29.148  1.00  2.310          H  
ATOM    433 3HD1 LEU A  28      17.711  -1.349  30.356  1.00  2.310          H  
ATOM    434 1HD2 LEU A  28      18.576   0.288  32.827  1.00  2.310          H  
ATOM    435 2HD2 LEU A  28      18.669  -1.487  32.702  1.00  2.310          H  
ATOM    436 3HD2 LEU A  28      20.111  -0.539  33.126  1.00  2.310          H  
ATOM    437  N   LEU A  29      22.911  -3.214  29.521  1.00  1.430          N  
ATOM    438  CA  LEU A  29      23.447  -4.505  29.090  1.00  1.540          C  
ATOM    439  C   LEU A  29      24.544  -4.953  30.066  1.00  1.680          C  
ATOM    440  O   LEU A  29      24.532  -6.081  30.595  1.00  2.070          O  
ATOM    441  CB  LEU A  29      24.029  -4.372  27.659  1.00  2.110          C  
ATOM    442  CG  LEU A  29      24.514  -5.671  26.896  1.00  2.110          C  
ATOM    443  CD1 LEU A  29      24.458  -5.387  25.379  1.00  2.110          C  
ATOM    444  CD2 LEU A  29      25.960  -6.050  27.290  1.00  2.110          C  
ATOM    445  H   LEU A  29      22.844  -2.426  28.865  1.00  1.720          H  
ATOM    446  HA  LEU A  29      22.642  -5.239  29.093  1.00  1.850          H  
ATOM    447 1HB  LEU A  29      23.275  -3.885  27.038  1.00  2.530          H  
ATOM    448 2HB  LEU A  29      24.884  -3.701  27.710  1.00  2.530          H  
ATOM    449  HG  LEU A  29      23.840  -6.499  27.117  1.00  2.530          H  
ATOM    450 1HD1 LEU A  29      24.771  -6.273  24.837  1.00  2.530          H  
ATOM    451 2HD1 LEU A  29      23.454  -5.123  25.084  1.00  2.530          H  
ATOM    452 3HD1 LEU A  29      25.126  -4.559  25.139  1.00  2.530          H  
ATOM    453 1HD2 LEU A  29      26.264  -6.928  26.726  1.00  2.530          H  
ATOM    454 2HD2 LEU A  29      26.629  -5.221  27.055  1.00  2.530          H  
ATOM    455 3HD2 LEU A  29      26.038  -6.278  28.341  1.00  2.530          H  
ATOM    456  N   LYS A  30      25.492  -4.050  30.319  1.00  1.440          N  
ATOM    457  CA  LYS A  30      26.614  -4.358  31.189  1.00  1.570          C  
ATOM    458  C   LYS A  30      26.202  -4.644  32.645  1.00  1.810          C  
ATOM    459  O   LYS A  30      26.730  -5.568  33.274  1.00  1.840          O  
ATOM    460  CB  LYS A  30      27.607  -3.199  31.142  1.00  2.150          C  
ATOM    461  CG  LYS A  30      28.354  -3.075  29.808  1.00  2.150          C  
ATOM    462  CD  LYS A  30      29.298  -1.878  29.808  1.00  2.150          C  
ATOM    463  CE  LYS A  30      30.059  -1.759  28.491  1.00  2.150          C  
ATOM    464  NZ  LYS A  30      30.963  -0.571  28.475  1.00  2.150          N  
ATOM    465  H   LYS A  30      25.426  -3.129  29.867  1.00  1.730          H  
ATOM    466  HA  LYS A  30      27.104  -5.247  30.800  1.00  1.880          H  
ATOM    467 1HB  LYS A  30      27.069  -2.263  31.310  1.00  2.580          H  
ATOM    468 2HB  LYS A  30      28.338  -3.309  31.941  1.00  2.580          H  
ATOM    469 1HG  LYS A  30      28.919  -3.988  29.622  1.00  2.580          H  
ATOM    470 2HG  LYS A  30      27.624  -2.951  29.003  1.00  2.580          H  
ATOM    471 1HD  LYS A  30      28.715  -0.966  29.958  1.00  2.580          H  
ATOM    472 2HD  LYS A  30      30.011  -1.975  30.626  1.00  2.580          H  
ATOM    473 1HE  LYS A  30      30.656  -2.657  28.342  1.00  2.580          H  
ATOM    474 2HE  LYS A  30      29.348  -1.671  27.676  1.00  2.580          H  
ATOM    475 1HZ  LYS A  30      31.447  -0.527  27.589  1.00  2.580          H  
ATOM    476 2HZ  LYS A  30      30.416   0.270  28.601  1.00  2.580          H  
ATOM    477 3HZ  LYS A  30      31.639  -0.647  29.224  1.00  2.580          H  
ATOM    478  N   GLN A  31      25.250  -3.873  33.165  1.00  2.270          N  
ATOM    479  CA  GLN A  31      24.806  -4.016  34.544  1.00  2.670          C  
ATOM    480  C   GLN A  31      23.825  -5.181  34.768  1.00  2.610          C  
ATOM    481  O   GLN A  31      24.038  -6.025  35.653  1.00  2.640          O  
ATOM    482  CB  GLN A  31      24.134  -2.696  34.938  1.00  3.580          C  
ATOM    483  CG  GLN A  31      25.100  -1.507  35.010  1.00  3.580          C  
ATOM    484  CD  GLN A  31      24.381  -0.160  35.095  1.00  3.580          C  
ATOM    485  OE1 GLN A  31      23.199  -0.043  34.755  1.00  3.580          O  
ATOM    486  NE2 GLN A  31      25.098   0.864  35.536  1.00  3.580          N  
ATOM    487  H   GLN A  31      24.867  -3.109  32.601  1.00  2.720          H  
ATOM    488  HA  GLN A  31      25.680  -4.179  35.169  1.00  3.200          H  
ATOM    489 1HB  GLN A  31      23.361  -2.458  34.204  1.00  4.290          H  
ATOM    490 2HB  GLN A  31      23.645  -2.809  35.903  1.00  4.290          H  
ATOM    491 1HG  GLN A  31      25.716  -1.617  35.901  1.00  4.290          H  
ATOM    492 2HG  GLN A  31      25.733  -1.502  34.125  1.00  4.290          H  
ATOM    493 1HE2 GLN A  31      24.681   1.771  35.610  1.00  4.290          H  
ATOM    494 2HE2 GLN A  31      26.054   0.732  35.797  1.00  4.290          H  
ATOM    495  N   ASP A  32      22.786  -5.249  33.938  1.00  2.720          N  
ATOM    496  CA  ASP A  32      21.716  -6.218  34.072  1.00  2.940          C  
ATOM    497  C   ASP A  32      22.068  -7.595  33.582  1.00  2.540          C  
ATOM    498  O   ASP A  32      21.469  -8.559  34.041  1.00  2.600          O  
ATOM    499  CB  ASP A  32      20.477  -5.763  33.311  1.00  4.030          C  
ATOM    500  CG  ASP A  32      19.799  -4.542  33.914  1.00  4.030          C  
ATOM    501  OD1 ASP A  32      20.005  -4.244  35.067  1.00  4.030          O  
ATOM    502  OD2 ASP A  32      19.068  -3.921  33.203  1.00  4.030          O  
ATOM    503  H   ASP A  32      22.686  -4.562  33.199  1.00  3.260          H  
ATOM    504  HA  ASP A  32      21.464  -6.294  35.129  1.00  3.530          H  
ATOM    505 1HB  ASP A  32      20.745  -5.545  32.287  1.00  4.830          H  
ATOM    506 2HB  ASP A  32      19.775  -6.584  33.266  1.00  4.830          H  
ATOM    507  N   LEU A  33      22.963  -7.722  32.612  1.00  2.310          N  
ATOM    508  CA  LEU A  33      23.258  -9.052  32.143  1.00  2.450          C  
ATOM    509  C   LEU A  33      24.665  -9.500  32.466  1.00  2.130          C  
ATOM    510  O   LEU A  33      24.842 -10.600  33.009  1.00  2.430          O  
ATOM    511  CB  LEU A  33      23.003  -9.099  30.653  1.00  3.370          C  
ATOM    512  CG  LEU A  33      21.568  -8.783  30.246  1.00  3.370          C  
ATOM    513  CD1 LEU A  33      21.516  -8.790  28.792  1.00  3.370          C  
ATOM    514  CD2 LEU A  33      20.578  -9.806  30.839  1.00  3.370          C  
ATOM    515  H   LEU A  33      23.445  -6.926  32.188  1.00  2.770          H  
ATOM    516  HA  LEU A  33      22.606  -9.756  32.642  1.00  2.940          H  
ATOM    517 1HB  LEU A  33      23.651  -8.372  30.168  1.00  4.050          H  
ATOM    518 2HB  LEU A  33      23.254 -10.072  30.279  1.00  4.050          H  
ATOM    519  HG  LEU A  33      21.300  -7.784  30.590  1.00  4.050          H  
ATOM    520 1HD1 LEU A  33      20.510  -8.556  28.468  1.00  4.050          H  
ATOM    521 2HD1 LEU A  33      22.210  -8.052  28.386  1.00  4.050          H  
ATOM    522 3HD1 LEU A  33      21.789  -9.776  28.462  1.00  4.050          H  
ATOM    523 1HD2 LEU A  33      19.577  -9.547  30.522  1.00  4.050          H  
ATOM    524 2HD2 LEU A  33      20.829 -10.805  30.489  1.00  4.050          H  
ATOM    525 3HD2 LEU A  33      20.591  -9.794  31.920  1.00  4.050          H  
ATOM    526  N   GLN A  34      25.670  -8.653  32.217  1.00  1.910          N  
ATOM    527  CA  GLN A  34      27.020  -9.141  32.491  1.00  2.100          C  
ATOM    528  C   GLN A  34      27.283  -9.248  34.001  1.00  2.120          C  
ATOM    529  O   GLN A  34      27.559 -10.336  34.513  1.00  2.800          O  
ATOM    530  CB  GLN A  34      28.087  -8.252  31.843  1.00  2.860          C  
ATOM    531  CG  GLN A  34      29.530  -8.767  31.969  1.00  2.860          C  
ATOM    532  CD  GLN A  34      29.777 -10.038  31.187  1.00  2.860          C  
ATOM    533  OE1 GLN A  34      29.303 -10.163  30.049  1.00  2.860          O  
ATOM    534  NE2 GLN A  34      30.518 -10.980  31.765  1.00  2.860          N  
ATOM    535  H   GLN A  34      25.478  -7.742  31.779  1.00  2.290          H  
ATOM    536  HA  GLN A  34      27.104 -10.123  32.049  1.00  2.520          H  
ATOM    537 1HB  GLN A  34      27.858  -8.116  30.787  1.00  3.440          H  
ATOM    538 2HB  GLN A  34      28.075  -7.280  32.298  1.00  3.440          H  
ATOM    539 1HG  GLN A  34      30.208  -8.003  31.598  1.00  3.440          H  
ATOM    540 2HG  GLN A  34      29.752  -8.976  33.022  1.00  3.440          H  
ATOM    541 1HE2 GLN A  34      30.714 -11.830  31.288  1.00  3.440          H  
ATOM    542 2HE2 GLN A  34      30.885 -10.868  32.728  1.00  3.440          H  
ATOM    543  N   SER A  35      27.113  -8.154  34.743  1.00  1.950          N  
ATOM    544  CA  SER A  35      27.385  -8.230  36.179  1.00  2.430          C  
ATOM    545  C   SER A  35      26.434  -9.197  36.894  1.00  2.210          C  
ATOM    546  O   SER A  35      26.857 -10.088  37.636  1.00  2.410          O  
ATOM    547  CB  SER A  35      27.281  -6.849  36.800  1.00  3.210          C  
ATOM    548  OG  SER A  35      27.525  -6.891  38.181  1.00  3.210          O  
ATOM    549  H   SER A  35      26.876  -7.260  34.299  1.00  2.340          H  
ATOM    550  HA  SER A  35      28.408  -8.593  36.311  1.00  2.920          H  
ATOM    551 1HB  SER A  35      27.999  -6.185  36.317  1.00  3.850          H  
ATOM    552 2HB  SER A  35      26.295  -6.443  36.617  1.00  3.850          H  
ATOM    553  HG  SER A  35      27.443  -5.987  38.490  1.00  3.850          H  
ATOM    554  N   TYR A  36      25.137  -9.018  36.664  1.00  2.200          N  
ATOM    555  CA  TYR A  36      24.085  -9.842  37.259  1.00  2.320          C  
ATOM    556  C   TYR A  36      24.093 -11.370  36.951  1.00  2.040          C  
ATOM    557  O   TYR A  36      23.941 -12.165  37.881  1.00  2.120          O  
ATOM    558  CB  TYR A  36      22.757  -9.186  36.945  1.00  3.200          C  
ATOM    559  CG  TYR A  36      21.533  -9.922  37.360  1.00  3.200          C  
ATOM    560  CD1 TYR A  36      21.162 -10.021  38.686  1.00  3.200          C  
ATOM    561  CD2 TYR A  36      20.748 -10.471  36.397  1.00  3.200          C  
ATOM    562  CE1 TYR A  36      20.008 -10.702  39.001  1.00  3.200          C  
ATOM    563  CE2 TYR A  36      19.627 -11.132  36.709  1.00  3.200          C  
ATOM    564  CZ  TYR A  36      19.257 -11.253  37.981  1.00  3.200          C  
ATOM    565  OH  TYR A  36      18.143 -11.908  38.246  1.00  3.200          O  
ATOM    566  H   TYR A  36      24.864  -8.210  36.095  1.00  2.640          H  
ATOM    567  HA  TYR A  36      24.212  -9.761  38.340  1.00  2.780          H  
ATOM    568 1HB  TYR A  36      22.726  -8.188  37.381  1.00  3.840          H  
ATOM    569 2HB  TYR A  36      22.727  -9.063  35.902  1.00  3.840          H  
ATOM    570  HD1 TYR A  36      21.775  -9.576  39.469  1.00  3.840          H  
ATOM    571  HD2 TYR A  36      21.029 -10.386  35.360  1.00  3.840          H  
ATOM    572  HE1 TYR A  36      19.692 -10.804  40.039  1.00  3.840          H  
ATOM    573  HE2 TYR A  36      19.016 -11.571  35.922  1.00  3.840          H  
ATOM    574  HH  TYR A  36      17.650 -12.033  37.406  1.00  3.840          H  
ATOM    575  N   ILE A  37      24.186 -11.808  35.674  1.00  2.040          N  
ATOM    576  CA  ILE A  37      24.196 -13.259  35.420  1.00  2.210          C  
ATOM    577  C   ILE A  37      25.531 -13.768  34.924  1.00  1.970          C  
ATOM    578  O   ILE A  37      26.050 -14.754  35.438  1.00  2.280          O  
ATOM    579  CB  ILE A  37      23.158 -13.749  34.386  1.00  3.030          C  
ATOM    580  CG1 ILE A  37      21.782 -13.455  34.861  1.00  3.030          C  
ATOM    581  CG2 ILE A  37      23.326 -15.312  34.204  1.00  3.030          C  
ATOM    582  CD1 ILE A  37      20.679 -13.639  33.817  1.00  3.030          C  
ATOM    583  H   ILE A  37      24.293 -11.166  34.888  1.00  2.450          H  
ATOM    584  HA  ILE A  37      23.983 -13.766  36.358  1.00  2.650          H  
ATOM    585  HB  ILE A  37      23.305 -13.240  33.444  1.00  3.630          H  
ATOM    586 1HG1 ILE A  37      21.562 -14.086  35.717  1.00  3.630          H  
ATOM    587 2HG1 ILE A  37      21.782 -12.470  35.173  1.00  3.630          H  
ATOM    588 1HG2 ILE A  37      22.619 -15.677  33.500  1.00  3.630          H  
ATOM    589 2HG2 ILE A  37      24.308 -15.566  33.845  1.00  3.630          H  
ATOM    590 3HG2 ILE A  37      23.161 -15.806  35.163  1.00  3.630          H  
ATOM    591 1HD1 ILE A  37      19.716 -13.383  34.259  1.00  3.630          H  
ATOM    592 2HD1 ILE A  37      20.868 -12.984  32.965  1.00  3.630          H  
ATOM    593 3HD1 ILE A  37      20.634 -14.661  33.473  1.00  3.630          H  
ATOM    594  N   ALA A  38      26.096 -13.167  33.886  1.00  1.760          N  
ATOM    595  CA  ALA A  38      27.288 -13.776  33.297  1.00  2.010          C  
ATOM    596  C   ALA A  38      28.411 -13.950  34.313  1.00  1.950          C  
ATOM    597  O   ALA A  38      29.034 -15.018  34.388  1.00  2.310          O  
ATOM    598  CB  ALA A  38      27.798 -12.936  32.158  1.00  2.710          C  
ATOM    599  H   ALA A  38      25.686 -12.311  33.499  1.00  2.110          H  
ATOM    600  HA  ALA A  38      27.008 -14.755  32.921  1.00  2.410          H  
ATOM    601 1HB  ALA A  38      28.661 -13.410  31.713  1.00  3.260          H  
ATOM    602 2HB  ALA A  38      27.026 -12.802  31.410  1.00  3.260          H  
ATOM    603 3HB  ALA A  38      28.082 -11.989  32.562  1.00  3.260          H  
ATOM    604  N   ASP A  39      28.575 -12.994  35.211  1.00  1.810          N  
ATOM    605  CA  ASP A  39      29.654 -13.097  36.180  1.00  2.150          C  
ATOM    606  C   ASP A  39      29.304 -13.993  37.388  1.00  1.930          C  
ATOM    607  O   ASP A  39      30.103 -14.134  38.315  1.00  2.130          O  
ATOM    608  CB  ASP A  39      30.109 -11.704  36.624  1.00  2.870          C  
ATOM    609  CG  ASP A  39      30.841 -10.872  35.477  1.00  2.870          C  
ATOM    610  OD1 ASP A  39      31.319 -11.438  34.488  1.00  2.870          O  
ATOM    611  OD2 ASP A  39      30.959  -9.689  35.646  1.00  2.870          O  
ATOM    612  H   ASP A  39      28.030 -12.128  35.120  1.00  2.170          H  
ATOM    613  HA  ASP A  39      30.500 -13.552  35.671  1.00  2.580          H  
ATOM    614 1HB  ASP A  39      29.228 -11.136  36.947  1.00  3.450          H  
ATOM    615 2HB  ASP A  39      30.774 -11.791  37.481  1.00  3.450          H  
ATOM    616  N   GLN A  40      28.101 -14.578  37.390  1.00  1.810          N  
ATOM    617  CA  GLN A  40      27.647 -15.518  38.416  1.00  1.880          C  
ATOM    618  C   GLN A  40      27.551 -16.913  37.800  1.00  1.580          C  
ATOM    619  O   GLN A  40      27.697 -17.931  38.486  1.00  1.690          O  
ATOM    620  CB  GLN A  40      26.301 -15.087  38.991  1.00  2.600          C  
ATOM    621  CG  GLN A  40      26.353 -13.748  39.686  1.00  2.600          C  
ATOM    622  CD  GLN A  40      27.239 -13.805  40.897  1.00  2.600          C  
ATOM    623  OE1 GLN A  40      27.016 -14.637  41.784  1.00  2.600          O  
ATOM    624  NE2 GLN A  40      28.250 -12.956  40.949  1.00  2.600          N  
ATOM    625  H   GLN A  40      27.478 -14.403  36.607  1.00  2.170          H  
ATOM    626  HA  GLN A  40      28.384 -15.556  39.218  1.00  2.260          H  
ATOM    627 1HB  GLN A  40      25.568 -15.018  38.184  1.00  3.120          H  
ATOM    628 2HB  GLN A  40      25.946 -15.833  39.699  1.00  3.120          H  
ATOM    629 1HG  GLN A  40      26.747 -12.996  38.995  1.00  3.120          H  
ATOM    630 2HG  GLN A  40      25.346 -13.469  39.997  1.00  3.120          H  
ATOM    631 1HE2 GLN A  40      28.874 -12.967  41.730  1.00  3.120          H  
ATOM    632 2HE2 GLN A  40      28.404 -12.305  40.201  1.00  3.120          H  
ATOM    633  N   LEU A  41      27.282 -16.945  36.500  1.00  1.410          N  
ATOM    634  CA  LEU A  41      27.129 -18.166  35.744  1.00  1.470          C  
ATOM    635  C   LEU A  41      28.425 -18.562  35.054  1.00  1.460          C  
ATOM    636  O   LEU A  41      28.979 -19.619  35.337  1.00  1.730          O  
ATOM    637  CB  LEU A  41      26.018 -17.943  34.694  1.00  2.030          C  
ATOM    638  CG  LEU A  41      25.544 -19.103  33.736  1.00  2.030          C  
ATOM    639  CD1 LEU A  41      26.478 -19.231  32.517  1.00  2.030          C  
ATOM    640  CD2 LEU A  41      25.479 -20.425  34.451  1.00  2.030          C  
ATOM    641  H   LEU A  41      27.120 -16.067  36.024  1.00  1.690          H  
ATOM    642  HA  LEU A  41      26.828 -18.947  36.429  1.00  1.760          H  
ATOM    643 1HB  LEU A  41      25.137 -17.605  35.225  1.00  2.440          H  
ATOM    644 2HB  LEU A  41      26.337 -17.119  34.055  1.00  2.440          H  
ATOM    645  HG  LEU A  41      24.556 -18.841  33.382  1.00  2.440          H  
ATOM    646 1HD1 LEU A  41      26.104 -20.006  31.869  1.00  2.440          H  
ATOM    647 2HD1 LEU A  41      26.498 -18.285  31.983  1.00  2.440          H  
ATOM    648 3HD1 LEU A  41      27.474 -19.503  32.800  1.00  2.440          H  
ATOM    649 1HD2 LEU A  41      25.113 -21.189  33.765  1.00  2.440          H  
ATOM    650 2HD2 LEU A  41      26.466 -20.707  34.792  1.00  2.440          H  
ATOM    651 3HD2 LEU A  41      24.810 -20.355  35.281  1.00  2.440          H  
ATOM    652  N   LYS A  42      29.002 -17.686  34.227  1.00  1.400          N  
ATOM    653  CA  LYS A  42      30.182 -18.066  33.457  1.00  1.720          C  
ATOM    654  C   LYS A  42      31.375 -18.189  34.368  1.00  1.810          C  
ATOM    655  O   LYS A  42      32.258 -19.019  34.156  1.00  2.160          O  
ATOM    656  CB  LYS A  42      30.461 -17.071  32.330  1.00  2.280          C  
ATOM    657  CG  LYS A  42      29.423 -17.101  31.212  1.00  2.280          C  
ATOM    658  CD  LYS A  42      29.764 -16.121  30.100  1.00  2.280          C  
ATOM    659  CE  LYS A  42      28.732 -16.172  28.979  1.00  2.280          C  
ATOM    660  NZ  LYS A  42      29.054 -15.215  27.880  1.00  2.280          N  
ATOM    661  H   LYS A  42      28.619 -16.758  34.094  1.00  1.680          H  
ATOM    662  HA  LYS A  42      30.003 -19.042  33.008  1.00  2.060          H  
ATOM    663 1HB  LYS A  42      30.515 -16.062  32.727  1.00  2.740          H  
ATOM    664 2HB  LYS A  42      31.431 -17.296  31.889  1.00  2.740          H  
ATOM    665 1HG  LYS A  42      29.353 -18.110  30.807  1.00  2.740          H  
ATOM    666 2HG  LYS A  42      28.456 -16.828  31.632  1.00  2.740          H  
ATOM    667 1HD  LYS A  42      29.804 -15.112  30.500  1.00  2.740          H  
ATOM    668 2HD  LYS A  42      30.742 -16.367  29.689  1.00  2.740          H  
ATOM    669 1HE  LYS A  42      28.701 -17.181  28.570  1.00  2.740          H  
ATOM    670 2HE  LYS A  42      27.755 -15.928  29.384  1.00  2.740          H  
ATOM    671 1HZ  LYS A  42      28.349 -15.282  27.159  1.00  2.740          H  
ATOM    672 2HZ  LYS A  42      29.075 -14.271  28.243  1.00  2.740          H  
ATOM    673 3HZ  LYS A  42      29.958 -15.443  27.485  1.00  2.740          H  
ATOM    674  N   ARG A  43      31.409 -17.315  35.370  1.00  1.660          N  
ATOM    675  CA  ARG A  43      32.501 -17.272  36.338  1.00  1.870          C  
ATOM    676  C   ARG A  43      32.167 -17.959  37.671  1.00  2.000          C  
ATOM    677  O   ARG A  43      32.936 -17.850  38.623  1.00  2.340          O  
ATOM    678  CB  ARG A  43      32.843 -15.836  36.681  1.00  2.530          C  
ATOM    679  CG  ARG A  43      33.363 -14.984  35.560  1.00  2.530          C  
ATOM    680  CD  ARG A  43      33.659 -13.613  36.058  1.00  2.530          C  
ATOM    681  NE  ARG A  43      33.990 -12.694  34.986  1.00  2.530          N  
ATOM    682  CZ  ARG A  43      35.216 -12.505  34.441  1.00  2.530          C  
ATOM    683  NH1 ARG A  43      36.266 -13.188  34.866  1.00  2.530          N  
ATOM    684  NH2 ARG A  43      35.359 -11.621  33.469  1.00  2.530          N  
ATOM    685  H   ARG A  43      30.650 -16.623  35.399  1.00  1.990          H  
ATOM    686  HA  ARG A  43      33.370 -17.750  35.893  1.00  2.240          H  
ATOM    687 1HB  ARG A  43      31.959 -15.352  37.074  1.00  3.040          H  
ATOM    688 2HB  ARG A  43      33.594 -15.823  37.470  1.00  3.040          H  
ATOM    689 1HG  ARG A  43      34.270 -15.421  35.150  1.00  3.040          H  
ATOM    690 2HG  ARG A  43      32.605 -14.908  34.777  1.00  3.040          H  
ATOM    691 1HD  ARG A  43      32.782 -13.226  36.570  1.00  3.040          H  
ATOM    692 2HD  ARG A  43      34.487 -13.645  36.760  1.00  3.040          H  
ATOM    693  HE  ARG A  43      33.197 -12.134  34.617  1.00  3.040          H  
ATOM    694 1HH1 ARG A  43      36.168 -13.864  35.607  1.00  3.040          H  
ATOM    695 2HH1 ARG A  43      37.173 -13.034  34.448  1.00  3.040          H  
ATOM    696 1HH2 ARG A  43      34.555 -11.094  33.148  1.00  3.040          H  
ATOM    697 2HH2 ARG A  43      36.263 -11.466  33.051  1.00  3.040          H  
ATOM    698  N   GLY A  44      30.997 -18.586  37.773  1.00  1.920          N  
ATOM    699  CA  GLY A  44      30.546 -19.161  39.042  1.00  2.240          C  
ATOM    700  C   GLY A  44      30.078 -20.596  38.909  1.00  2.170          C  
ATOM    701  O   GLY A  44      30.730 -21.561  39.348  1.00  2.460          O  
ATOM    702  H   GLY A  44      30.413 -18.708  36.943  1.00  2.300          H  
ATOM    703 1HA  GLY A  44      31.368 -19.121  39.754  1.00  2.690          H  
ATOM    704 2HA  GLY A  44      29.753 -18.546  39.460  1.00  2.690          H  
ATOM    705  N   HIS A  45      28.826 -20.716  38.477  1.00  1.980          N  
ATOM    706  CA  HIS A  45      28.164 -22.005  38.297  1.00  2.190          C  
ATOM    707  C   HIS A  45      28.925 -22.878  37.305  1.00  2.280          C  
ATOM    708  O   HIS A  45      29.228 -24.039  37.588  1.00  2.630          O  
ATOM    709  CB  HIS A  45      26.732 -21.793  37.817  1.00  2.980          C  
ATOM    710  CG  HIS A  45      25.985 -23.029  37.519  1.00  2.980          C  
ATOM    711  ND1 HIS A  45      25.448 -23.825  38.497  1.00  2.980          N  
ATOM    712  CD2 HIS A  45      25.692 -23.625  36.343  1.00  2.980          C  
ATOM    713  CE1 HIS A  45      24.852 -24.859  37.938  1.00  2.980          C  
ATOM    714  NE2 HIS A  45      24.989 -24.762  36.631  1.00  2.980          N  
ATOM    715  H   HIS A  45      28.337 -19.844  38.245  1.00  2.380          H  
ATOM    716  HA  HIS A  45      28.129 -22.536  39.244  1.00  2.630          H  
ATOM    717 1HB  HIS A  45      26.189 -21.271  38.584  1.00  3.580          H  
ATOM    718 2HB  HIS A  45      26.738 -21.177  36.952  1.00  3.580          H  
ATOM    719  HD2 HIS A  45      25.970 -23.270  35.352  1.00  3.580          H  
ATOM    720  HE1 HIS A  45      24.336 -25.657  38.466  1.00  3.580          H  
ATOM    721  HE2 HIS A  45      24.637 -25.420  35.949  1.00  3.580          H  
ATOM    722  N   ALA A  46      29.240 -22.309  36.136  1.00  2.280          N  
ATOM    723  CA  ALA A  46      29.969 -23.005  35.084  1.00  2.880          C  
ATOM    724  C   ALA A  46      31.367 -23.428  35.546  1.00  3.030          C  
ATOM    725  O   ALA A  46      31.868 -24.480  35.150  1.00  3.600          O  
ATOM    726  CB  ALA A  46      30.071 -22.118  33.861  1.00  3.790          C  
ATOM    727  H   ALA A  46      28.985 -21.336  35.972  1.00  2.740          H  
ATOM    728  HA  ALA A  46      29.410 -23.906  34.829  1.00  3.460          H  
ATOM    729 1HB  ALA A  46      30.590 -22.652  33.067  1.00  4.550          H  
ATOM    730 2HB  ALA A  46      29.073 -21.838  33.525  1.00  4.550          H  
ATOM    731 3HB  ALA A  46      30.631 -21.222  34.118  1.00  4.550          H  
ATOM    732  N   VAL A  47      31.991 -22.580  36.368  1.00  2.740          N  
ATOM    733  CA  VAL A  47      33.323 -22.798  36.922  1.00  3.180          C  
ATOM    734  C   VAL A  47      33.361 -23.863  38.007  1.00  3.110          C  
ATOM    735  O   VAL A  47      34.269 -24.697  38.033  1.00  3.630          O  
ATOM    736  CB  VAL A  47      33.890 -21.487  37.494  1.00  4.280          C  
ATOM    737  CG1 VAL A  47      35.199 -21.724  38.233  1.00  4.280          C  
ATOM    738  CG2 VAL A  47      34.111 -20.545  36.373  1.00  4.280          C  
ATOM    739  H   VAL A  47      31.512 -21.724  36.602  1.00  3.290          H  
ATOM    740  HA  VAL A  47      33.970 -23.121  36.107  1.00  3.820          H  
ATOM    741  HB  VAL A  47      33.183 -21.058  38.204  1.00  5.130          H  
ATOM    742 1HG1 VAL A  47      35.564 -20.768  38.620  1.00  5.130          H  
ATOM    743 2HG1 VAL A  47      35.054 -22.400  39.078  1.00  5.130          H  
ATOM    744 3HG1 VAL A  47      35.935 -22.149  37.553  1.00  5.130          H  
ATOM    745 1HG2 VAL A  47      34.504 -19.612  36.766  1.00  5.130          H  
ATOM    746 2HG2 VAL A  47      34.820 -20.970  35.667  1.00  5.130          H  
ATOM    747 3HG2 VAL A  47      33.173 -20.372  35.877  1.00  5.130          H  
ATOM    748  N   GLY A  48      32.411 -23.800  38.936  1.00  2.610          N  
ATOM    749  CA  GLY A  48      32.384 -24.714  40.058  1.00  2.670          C  
ATOM    750  C   GLY A  48      32.587 -24.003  41.401  1.00  2.660          C  
ATOM    751  O   GLY A  48      32.952 -24.643  42.392  1.00  2.970          O  
ATOM    752  H   GLY A  48      31.695 -23.082  38.884  1.00  3.130          H  
ATOM    753 1HA  GLY A  48      31.425 -25.234  40.063  1.00  3.200          H  
ATOM    754 2HA  GLY A  48      33.153 -25.472  39.925  1.00  3.200          H  
ATOM    755  N   ASP A  49      32.378 -22.676  41.438  1.00  2.450          N  
ATOM    756  CA  ASP A  49      32.484 -21.907  42.677  1.00  2.600          C  
ATOM    757  C   ASP A  49      31.139 -21.807  43.397  1.00  2.450          C  
ATOM    758  O   ASP A  49      31.093 -21.647  44.619  1.00  2.730          O  
ATOM    759  CB  ASP A  49      33.076 -20.520  42.440  1.00  3.580          C  
ATOM    760  CG  ASP A  49      34.550 -20.562  42.007  1.00  3.580          C  
ATOM    761  OD1 ASP A  49      35.328 -21.189  42.688  1.00  3.580          O  
ATOM    762  OD2 ASP A  49      34.894 -19.946  41.040  1.00  3.580          O  
ATOM    763  H   ASP A  49      32.083 -22.190  40.595  1.00  2.940          H  
ATOM    764  HA  ASP A  49      33.170 -22.431  43.341  1.00  3.120          H  
ATOM    765 1HB  ASP A  49      32.503 -20.015  41.666  1.00  4.300          H  
ATOM    766 2HB  ASP A  49      32.991 -19.928  43.349  1.00  4.300          H  
ATOM    767  N   ILE A  50      30.036 -21.890  42.650  1.00  2.220          N  
ATOM    768  CA  ILE A  50      28.719 -21.825  43.299  1.00  2.230          C  
ATOM    769  C   ILE A  50      28.404 -23.206  43.856  1.00  2.580          C  
ATOM    770  O   ILE A  50      28.337 -24.179  43.103  1.00  2.930          O  
ATOM    771  CB  ILE A  50      27.599 -21.427  42.308  1.00  3.120          C  
ATOM    772  CG1 ILE A  50      27.884 -20.046  41.651  1.00  3.120          C  
ATOM    773  CG2 ILE A  50      26.223 -21.453  42.990  1.00  3.120          C  
ATOM    774  CD1 ILE A  50      27.956 -18.837  42.554  1.00  3.120          C  
ATOM    775  H   ILE A  50      30.131 -21.988  41.639  1.00  2.660          H  
ATOM    776  HA  ILE A  50      28.755 -21.121  44.127  1.00  2.680          H  
ATOM    777  HB  ILE A  50      27.581 -22.158  41.506  1.00  3.740          H  
ATOM    778 1HG1 ILE A  50      28.828 -20.112  41.193  1.00  3.740          H  
ATOM    779 2HG1 ILE A  50      27.132 -19.860  40.892  1.00  3.740          H  
ATOM    780 1HG2 ILE A  50      25.465 -21.220  42.252  1.00  3.740          H  
ATOM    781 2HG2 ILE A  50      26.024 -22.428  43.395  1.00  3.740          H  
ATOM    782 3HG2 ILE A  50      26.186 -20.729  43.795  1.00  3.740          H  
ATOM    783 1HD1 ILE A  50      28.186 -17.957  41.945  1.00  3.740          H  
ATOM    784 2HD1 ILE A  50      27.004 -18.679  43.052  1.00  3.740          H  
ATOM    785 3HD1 ILE A  50      28.737 -18.969  43.296  1.00  3.740          H  
ATOM    786  N   LYS A  51      28.197 -23.283  45.172  1.00  2.700          N  
ATOM    787  CA  LYS A  51      27.985 -24.565  45.841  1.00  3.050          C  
ATOM    788  C   LYS A  51      26.569 -24.844  46.327  1.00  2.860          C  
ATOM    789  O   LYS A  51      26.198 -26.007  46.472  1.00  3.100          O  
ATOM    790  CB  LYS A  51      28.950 -24.680  47.023  1.00  4.130          C  
ATOM    791  CG  LYS A  51      30.439 -24.588  46.638  1.00  4.130          C  
ATOM    792  CD  LYS A  51      30.902 -25.754  45.756  1.00  4.130          C  
ATOM    793  CE  LYS A  51      32.362 -25.608  45.390  1.00  4.130          C  
ATOM    794  NZ  LYS A  51      32.840 -26.748  44.548  1.00  4.130          N  
ATOM    795  H   LYS A  51      28.259 -22.432  45.711  1.00  3.240          H  
ATOM    796  HA  LYS A  51      28.218 -25.350  45.133  1.00  3.660          H  
ATOM    797 1HB  LYS A  51      28.738 -23.889  47.743  1.00  4.960          H  
ATOM    798 2HB  LYS A  51      28.790 -25.632  47.529  1.00  4.960          H  
ATOM    799 1HG  LYS A  51      30.616 -23.659  46.100  1.00  4.960          H  
ATOM    800 2HG  LYS A  51      31.041 -24.574  47.544  1.00  4.960          H  
ATOM    801 1HD  LYS A  51      30.744 -26.701  46.269  1.00  4.960          H  
ATOM    802 2HD  LYS A  51      30.353 -25.763  44.819  1.00  4.960          H  
ATOM    803 1HE  LYS A  51      32.472 -24.682  44.833  1.00  4.960          H  
ATOM    804 2HE  LYS A  51      32.971 -25.548  46.290  1.00  4.960          H  
ATOM    805 1HZ  LYS A  51      33.806 -26.594  44.297  1.00  4.960          H  
ATOM    806 2HZ  LYS A  51      32.755 -27.609  45.065  1.00  4.960          H  
ATOM    807 3HZ  LYS A  51      32.279 -26.816  43.703  1.00  4.960          H  
ATOM    808  N   LEU A  52      25.788 -23.811  46.615  1.00  2.530          N  
ATOM    809  CA  LEU A  52      24.470 -24.058  47.176  1.00  2.420          C  
ATOM    810  C   LEU A  52      23.489 -24.495  46.078  1.00  2.190          C  
ATOM    811  O   LEU A  52      23.323 -23.757  45.104  1.00  2.010          O  
ATOM    812  CB  LEU A  52      23.946 -22.781  47.849  1.00  3.430          C  
ATOM    813  CG  LEU A  52      24.771 -22.227  49.050  1.00  3.430          C  
ATOM    814  CD1 LEU A  52      24.168 -20.896  49.483  1.00  3.430          C  
ATOM    815  CD2 LEU A  52      24.764 -23.221  50.223  1.00  3.430          C  
ATOM    816  H   LEU A  52      26.124 -22.871  46.485  1.00  3.040          H  
ATOM    817  HA  LEU A  52      24.580 -24.816  47.928  1.00  2.900          H  
ATOM    818 1HB  LEU A  52      23.893 -21.994  47.096  1.00  4.120          H  
ATOM    819 2HB  LEU A  52      22.937 -22.973  48.210  1.00  4.120          H  
ATOM    820  HG  LEU A  52      25.798 -22.049  48.737  1.00  4.120          H  
ATOM    821 1HD1 LEU A  52      24.746 -20.489  50.312  1.00  4.120          H  
ATOM    822 2HD1 LEU A  52      24.192 -20.195  48.648  1.00  4.120          H  
ATOM    823 3HD1 LEU A  52      23.137 -21.045  49.801  1.00  4.120          H  
ATOM    824 1HD2 LEU A  52      25.340 -22.802  51.049  1.00  4.120          H  
ATOM    825 2HD2 LEU A  52      23.738 -23.394  50.552  1.00  4.120          H  
ATOM    826 3HD2 LEU A  52      25.212 -24.164  49.930  1.00  4.120          H  
ATOM    827  N   PRO A  53      22.781 -25.647  46.228  1.00  2.250          N  
ATOM    828  CA  PRO A  53      21.810 -26.208  45.290  1.00  2.140          C  
ATOM    829  C   PRO A  53      20.737 -25.250  44.792  1.00  1.960          C  
ATOM    830  O   PRO A  53      20.325 -25.340  43.641  1.00  1.820          O  
ATOM    831  CB  PRO A  53      21.163 -27.320  46.121  1.00  3.210          C  
ATOM    832  CG  PRO A  53      22.243 -27.764  47.060  1.00  3.210          C  
ATOM    833  CD  PRO A  53      22.989 -26.507  47.430  1.00  3.210          C  
ATOM    834  HA  PRO A  53      22.360 -26.643  44.438  1.00  2.570          H  
ATOM    835 1HB  PRO A  53      20.271 -26.934  46.640  1.00  3.850          H  
ATOM    836 2HB  PRO A  53      20.820 -28.129  45.459  1.00  3.850          H  
ATOM    837 1HG  PRO A  53      21.807 -28.273  47.933  1.00  3.850          H  
ATOM    838 2HG  PRO A  53      22.896 -28.500  46.560  1.00  3.850          H  
ATOM    839 1HD  PRO A  53      22.581 -26.043  48.342  1.00  3.850          H  
ATOM    840 2HD  PRO A  53      24.046 -26.808  47.531  1.00  3.850          H  
ATOM    841  N   ASP A  54      20.301 -24.312  45.642  1.00  2.040          N  
ATOM    842  CA  ASP A  54      19.267 -23.361  45.248  1.00  2.000          C  
ATOM    843  C   ASP A  54      19.817 -22.482  44.134  1.00  1.770          C  
ATOM    844  O   ASP A  54      19.296 -22.483  43.014  1.00  1.740          O  
ATOM    845  CB  ASP A  54      18.804 -22.528  46.457  1.00  2.820          C  
ATOM    846  CG  ASP A  54      17.526 -21.685  46.211  1.00  2.820          C  
ATOM    847  OD1 ASP A  54      16.461 -22.277  46.060  1.00  2.820          O  
ATOM    848  OD2 ASP A  54      17.617 -20.485  46.190  1.00  2.820          O  
ATOM    849  H   ASP A  54      20.634 -24.278  46.593  1.00  2.450          H  
ATOM    850  HA  ASP A  54      18.413 -23.913  44.858  1.00  2.400          H  
ATOM    851 1HB  ASP A  54      18.619 -23.195  47.298  1.00  3.380          H  
ATOM    852 2HB  ASP A  54      19.599 -21.849  46.756  1.00  3.380          H  
ATOM    853  N   THR A  55      20.893 -21.752  44.439  1.00  1.710          N  
ATOM    854  CA  THR A  55      21.530 -20.867  43.484  1.00  1.550          C  
ATOM    855  C   THR A  55      21.935 -21.647  42.242  1.00  1.380          C  
ATOM    856  O   THR A  55      21.778 -21.144  41.124  1.00  1.240          O  
ATOM    857  CB  THR A  55      22.779 -20.172  44.081  1.00  2.230          C  
ATOM    858  OG1 THR A  55      22.406 -19.397  45.231  1.00  2.230          O  
ATOM    859  CG2 THR A  55      23.380 -19.220  43.033  1.00  2.230          C  
ATOM    860  H   THR A  55      21.271 -21.792  45.372  1.00  2.050          H  
ATOM    861  HA  THR A  55      20.815 -20.099  43.191  1.00  1.860          H  
ATOM    862  HB  THR A  55      23.514 -20.925  44.375  1.00  2.680          H  
ATOM    863  HG1 THR A  55      23.198 -19.074  45.670  1.00  2.680          H  
ATOM    864 1HG2 THR A  55      24.254 -18.725  43.451  1.00  2.680          H  
ATOM    865 2HG2 THR A  55      23.672 -19.771  42.159  1.00  2.680          H  
ATOM    866 3HG2 THR A  55      22.640 -18.472  42.751  1.00  2.680          H  
ATOM    867  N   GLN A  56      22.484 -22.861  42.417  1.00  1.500          N  
ATOM    868  CA  GLN A  56      22.912 -23.638  41.258  1.00  1.460          C  
ATOM    869  C   GLN A  56      21.739 -23.969  40.337  1.00  1.360          C  
ATOM    870  O   GLN A  56      21.845 -23.809  39.121  1.00  1.280          O  
ATOM    871  CB  GLN A  56      23.536 -24.968  41.688  1.00  2.060          C  
ATOM    872  CG  GLN A  56      24.884 -24.902  42.372  1.00  2.060          C  
ATOM    873  CD  GLN A  56      25.310 -26.262  42.834  1.00  2.060          C  
ATOM    874  OE1 GLN A  56      24.480 -27.181  42.843  1.00  2.060          O  
ATOM    875  NE2 GLN A  56      26.566 -26.421  43.203  1.00  2.060          N  
ATOM    876  H   GLN A  56      22.607 -23.232  43.365  1.00  1.800          H  
ATOM    877  HA  GLN A  56      23.642 -23.057  40.696  1.00  1.750          H  
ATOM    878 1HB  GLN A  56      22.853 -25.457  42.375  1.00  2.470          H  
ATOM    879 2HB  GLN A  56      23.635 -25.615  40.823  1.00  2.470          H  
ATOM    880 1HG  GLN A  56      25.634 -24.510  41.680  1.00  2.470          H  
ATOM    881 2HG  GLN A  56      24.806 -24.275  43.236  1.00  2.470          H  
ATOM    882 1HE2 GLN A  56      26.886 -27.310  43.521  1.00  2.470          H  
ATOM    883 2HE2 GLN A  56      27.220 -25.632  43.173  1.00  2.470          H  
ATOM    884  N   ALA A  57      20.602 -24.403  40.901  1.00  1.440          N  
ATOM    885  CA  ALA A  57      19.433 -24.738  40.095  1.00  1.460          C  
ATOM    886  C   ALA A  57      18.933 -23.535  39.323  1.00  1.270          C  
ATOM    887  O   ALA A  57      18.505 -23.651  38.171  1.00  1.250          O  
ATOM    888  CB  ALA A  57      18.321 -25.259  40.980  1.00  2.040          C  
ATOM    889  H   ALA A  57      20.562 -24.559  41.915  1.00  1.730          H  
ATOM    890  HA  ALA A  57      19.720 -25.509  39.382  1.00  1.750          H  
ATOM    891 1HB  ALA A  57      17.460 -25.523  40.369  1.00  2.440          H  
ATOM    892 2HB  ALA A  57      18.671 -26.136  41.523  1.00  2.440          H  
ATOM    893 3HB  ALA A  57      18.047 -24.482  41.689  1.00  2.440          H  
ATOM    894  N   ILE A  58      18.995 -22.375  39.966  1.00  1.220          N  
ATOM    895  CA  ILE A  58      18.534 -21.138  39.366  1.00  1.190          C  
ATOM    896  C   ILE A  58      19.457 -20.723  38.232  1.00  1.090          C  
ATOM    897  O   ILE A  58      18.995 -20.418  37.132  1.00  1.080          O  
ATOM    898  CB  ILE A  58      18.460 -20.037  40.429  1.00  1.680          C  
ATOM    899  CG1 ILE A  58      17.368 -20.432  41.441  1.00  1.680          C  
ATOM    900  CG2 ILE A  58      18.128 -18.675  39.733  1.00  1.680          C  
ATOM    901  CD1 ILE A  58      17.389 -19.654  42.743  1.00  1.680          C  
ATOM    902  H   ILE A  58      19.328 -22.382  40.938  1.00  1.460          H  
ATOM    903  HA  ILE A  58      17.534 -21.297  38.963  1.00  1.430          H  
ATOM    904  HB  ILE A  58      19.406 -19.968  40.964  1.00  2.010          H  
ATOM    905 1HG1 ILE A  58      16.404 -20.300  40.964  1.00  2.010          H  
ATOM    906 2HG1 ILE A  58      17.476 -21.477  41.678  1.00  2.010          H  
ATOM    907 1HG2 ILE A  58      18.056 -17.880  40.468  1.00  2.010          H  
ATOM    908 2HG2 ILE A  58      18.910 -18.419  39.027  1.00  2.010          H  
ATOM    909 3HG2 ILE A  58      17.173 -18.759  39.196  1.00  2.010          H  
ATOM    910 1HD1 ILE A  58      16.584 -20.012  43.390  1.00  2.010          H  
ATOM    911 2HD1 ILE A  58      18.343 -19.817  43.249  1.00  2.010          H  
ATOM    912 3HD1 ILE A  58      17.261 -18.599  42.570  1.00  2.010          H  
ATOM    913  N   LEU A  59      20.766 -20.720  38.466  1.00  1.090          N  
ATOM    914  CA  LEU A  59      21.696 -20.350  37.409  1.00  1.130          C  
ATOM    915  C   LEU A  59      21.661 -21.349  36.243  1.00  1.060          C  
ATOM    916  O   LEU A  59      21.798 -20.969  35.070  1.00  1.090          O  
ATOM    917  CB  LEU A  59      23.109 -20.185  37.979  1.00  1.570          C  
ATOM    918  CG  LEU A  59      23.339 -18.945  38.912  1.00  1.570          C  
ATOM    919  CD1 LEU A  59      24.713 -19.056  39.526  1.00  1.570          C  
ATOM    920  CD2 LEU A  59      23.238 -17.614  38.106  1.00  1.570          C  
ATOM    921  H   LEU A  59      21.118 -20.977  39.394  1.00  1.310          H  
ATOM    922  HA  LEU A  59      21.378 -19.398  37.026  1.00  1.360          H  
ATOM    923 1HB  LEU A  59      23.340 -21.084  38.562  1.00  1.880          H  
ATOM    924 2HB  LEU A  59      23.803 -20.120  37.175  1.00  1.880          H  
ATOM    925  HG  LEU A  59      22.598 -18.952  39.715  1.00  1.880          H  
ATOM    926 1HD1 LEU A  59      24.894 -18.213  40.192  1.00  1.880          H  
ATOM    927 2HD1 LEU A  59      24.781 -19.984  40.089  1.00  1.880          H  
ATOM    928 3HD1 LEU A  59      25.453 -19.053  38.740  1.00  1.880          H  
ATOM    929 1HD2 LEU A  59      23.418 -16.775  38.778  1.00  1.880          H  
ATOM    930 2HD2 LEU A  59      23.988 -17.610  37.320  1.00  1.880          H  
ATOM    931 3HD2 LEU A  59      22.256 -17.499  37.666  1.00  1.880          H  
ATOM    932  N   SER A  60      21.462 -22.630  36.553  1.00  1.090          N  
ATOM    933  CA  SER A  60      21.380 -23.658  35.532  1.00  1.200          C  
ATOM    934  C   SER A  60      20.150 -23.489  34.624  1.00  1.150          C  
ATOM    935  O   SER A  60      20.273 -23.522  33.394  1.00  1.240          O  
ATOM    936  CB  SER A  60      21.301 -25.022  36.184  1.00  1.640          C  
ATOM    937  OG  SER A  60      21.243 -26.038  35.222  1.00  1.640          O  
ATOM    938  H   SER A  60      21.397 -22.919  37.531  1.00  1.310          H  
ATOM    939  HA  SER A  60      22.278 -23.604  34.919  1.00  1.440          H  
ATOM    940 1HB  SER A  60      22.151 -25.172  36.834  1.00  1.960          H  
ATOM    941 2HB  SER A  60      20.410 -25.062  36.807  1.00  1.960          H  
ATOM    942  HG  SER A  60      20.981 -26.834  35.691  1.00  1.960          H  
ATOM    943  N   GLU A  61      18.960 -23.290  35.228  1.00  1.150          N  
ATOM    944  CA  GLU A  61      17.713 -23.228  34.463  1.00  1.300          C  
ATOM    945  C   GLU A  61      17.231 -21.824  34.069  1.00  1.360          C  
ATOM    946  O   GLU A  61      16.603 -21.662  33.026  1.00  1.550          O  
ATOM    947  CB  GLU A  61      16.608 -23.919  35.251  1.00  1.760          C  
ATOM    948  CG  GLU A  61      16.836 -25.418  35.531  1.00  1.760          C  
ATOM    949  CD  GLU A  61      16.878 -26.288  34.295  1.00  1.760          C  
ATOM    950  OE1 GLU A  61      16.250 -25.950  33.319  1.00  1.760          O  
ATOM    951  OE2 GLU A  61      17.541 -27.301  34.334  1.00  1.760          O  
ATOM    952  H   GLU A  61      18.911 -23.259  36.250  1.00  1.380          H  
ATOM    953  HA  GLU A  61      17.867 -23.791  33.542  1.00  1.560          H  
ATOM    954 1HB  GLU A  61      16.516 -23.426  36.210  1.00  2.110          H  
ATOM    955 2HB  GLU A  61      15.655 -23.805  34.733  1.00  2.110          H  
ATOM    956 1HG  GLU A  61      17.775 -25.529  36.073  1.00  2.110          H  
ATOM    957 2HG  GLU A  61      16.032 -25.766  36.184  1.00  2.110          H  
ATOM    958  N   ALA A  62      17.428 -20.813  34.908  1.00  1.320          N  
ATOM    959  CA  ALA A  62      16.993 -19.475  34.547  1.00  1.530          C  
ATOM    960  C   ALA A  62      18.178 -18.649  34.111  1.00  1.550          C  
ATOM    961  O   ALA A  62      18.143 -17.998  33.071  1.00  2.000          O  
ATOM    962  CB  ALA A  62      16.304 -18.783  35.707  1.00  2.060          C  
ATOM    963  H   ALA A  62      17.904 -20.944  35.794  1.00  1.580          H  
ATOM    964  HA  ALA A  62      16.301 -19.543  33.710  1.00  1.840          H  
ATOM    965 1HB  ALA A  62      16.002 -17.792  35.400  1.00  2.470          H  
ATOM    966 2HB  ALA A  62      15.438 -19.353  35.996  1.00  2.470          H  
ATOM    967 3HB  ALA A  62      16.990 -18.709  36.548  1.00  2.470          H  
ATOM    968  N   GLY A  63      19.265 -18.707  34.867  1.00  1.390          N  
ATOM    969  CA  GLY A  63      20.394 -17.828  34.596  1.00  1.340          C  
ATOM    970  C   GLY A  63      20.937 -17.930  33.184  1.00  1.220          C  
ATOM    971  O   GLY A  63      20.824 -16.979  32.409  1.00  1.500          O  
ATOM    972  H   GLY A  63      19.275 -19.326  35.678  1.00  1.670          H  
ATOM    973 1HA  GLY A  63      20.091 -16.799  34.786  1.00  1.610          H  
ATOM    974 2HA  GLY A  63      21.195 -18.044  35.294  1.00  1.610          H  
ATOM    975  N   LEU A  64      21.468 -19.078  32.785  1.00  1.140          N  
ATOM    976  CA  LEU A  64      22.009 -19.067  31.434  1.00  1.390          C  
ATOM    977  C   LEU A  64      20.948 -18.864  30.327  1.00  1.160          C  
ATOM    978  O   LEU A  64      21.156 -18.019  29.459  1.00  1.170          O  
ATOM    979  CB  LEU A  64      22.906 -20.289  31.164  1.00  1.850          C  
ATOM    980  CG  LEU A  64      23.473 -20.425  29.730  1.00  1.850          C  
ATOM    981  CD1 LEU A  64      24.342 -19.184  29.357  1.00  1.850          C  
ATOM    982  CD2 LEU A  64      24.311 -21.702  29.674  1.00  1.850          C  
ATOM    983  H   LEU A  64      21.553 -19.865  33.441  1.00  1.370          H  
ATOM    984  HA  LEU A  64      22.678 -18.211  31.391  1.00  1.670          H  
ATOM    985 1HB  LEU A  64      23.745 -20.218  31.806  1.00  2.220          H  
ATOM    986 2HB  LEU A  64      22.417 -21.200  31.429  1.00  2.220          H  
ATOM    987  HG  LEU A  64      22.652 -20.493  29.015  1.00  2.220          H  
ATOM    988 1HD1 LEU A  64      24.735 -19.305  28.353  1.00  2.220          H  
ATOM    989 2HD1 LEU A  64      23.746 -18.277  29.386  1.00  2.220          H  
ATOM    990 3HD1 LEU A  64      25.160 -19.085  30.036  1.00  2.220          H  
ATOM    991 1HD2 LEU A  64      24.718 -21.835  28.675  1.00  2.220          H  
ATOM    992 2HD2 LEU A  64      25.130 -21.637  30.387  1.00  2.220          H  
ATOM    993 3HD2 LEU A  64      23.682 -22.558  29.925  1.00  2.220          H  
ATOM    994  N   PRO A  65      19.821 -19.605  30.253  1.00  1.170          N  
ATOM    995  CA  PRO A  65      18.803 -19.392  29.231  1.00  1.130          C  
ATOM    996  C   PRO A  65      18.312 -17.939  29.114  1.00  1.110          C  
ATOM    997  O   PRO A  65      18.101 -17.457  27.988  1.00  1.160          O  
ATOM    998  CB  PRO A  65      17.697 -20.342  29.690  1.00  1.690          C  
ATOM    999  CG  PRO A  65      18.445 -21.450  30.384  1.00  1.690          C  
ATOM   1000  CD  PRO A  65      19.535 -20.738  31.152  1.00  1.690          C  
ATOM   1001  HA  PRO A  65      19.209 -19.722  28.267  1.00  1.360          H  
ATOM   1002 1HB  PRO A  65      17.003 -19.819  30.370  1.00  2.030          H  
ATOM   1003 2HB  PRO A  65      17.110 -20.688  28.827  1.00  2.030          H  
ATOM   1004 1HG  PRO A  65      17.780 -22.044  31.016  1.00  2.030          H  
ATOM   1005 2HG  PRO A  65      18.857 -22.143  29.639  1.00  2.030          H  
ATOM   1006 1HD  PRO A  65      19.150 -20.394  32.113  1.00  2.030          H  
ATOM   1007 2HD  PRO A  65      20.347 -21.422  31.265  1.00  2.030          H  
ATOM   1008  N   THR A  66      18.199 -17.221  30.253  1.00  1.140          N  
ATOM   1009  CA  THR A  66      17.765 -15.832  30.222  1.00  1.200          C  
ATOM   1010  C   THR A  66      18.885 -14.956  29.728  1.00  1.060          C  
ATOM   1011  O   THR A  66      18.660 -14.078  28.903  1.00  1.040          O  
ATOM   1012  CB  THR A  66      17.332 -15.324  31.607  1.00  1.660          C  
ATOM   1013  OG1 THR A  66      18.394 -15.484  32.527  1.00  1.660          O  
ATOM   1014  CG2 THR A  66      16.053 -15.984  32.124  1.00  1.660          C  
ATOM   1015  H   THR A  66      18.337 -17.646  31.174  1.00  1.370          H  
ATOM   1016  HA  THR A  66      16.928 -15.740  29.532  1.00  1.440          H  
ATOM   1017  HB  THR A  66      17.168 -14.279  31.533  1.00  1.990          H  
ATOM   1018  HG1 THR A  66      18.510 -16.427  32.737  1.00  1.990          H  
ATOM   1019 1HG2 THR A  66      15.825 -15.567  33.091  1.00  1.990          H  
ATOM   1020 2HG2 THR A  66      15.243 -15.792  31.440  1.00  1.990          H  
ATOM   1021 3HG2 THR A  66      16.178 -17.046  32.218  1.00  1.990          H  
ATOM   1022  N   LEU A  67      20.119 -15.240  30.146  1.00  1.030          N  
ATOM   1023  CA  LEU A  67      21.257 -14.472  29.684  1.00  1.020          C  
ATOM   1024  C   LEU A  67      21.390 -14.607  28.180  1.00  0.910          C  
ATOM   1025  O   LEU A  67      21.537 -13.616  27.474  1.00  0.910          O  
ATOM   1026  CB  LEU A  67      22.547 -14.961  30.356  1.00  1.430          C  
ATOM   1027  CG  LEU A  67      23.897 -14.312  29.927  1.00  1.430          C  
ATOM   1028  CD1 LEU A  67      23.903 -12.802  30.244  1.00  1.430          C  
ATOM   1029  CD2 LEU A  67      25.027 -15.041  30.654  1.00  1.430          C  
ATOM   1030  H   LEU A  67      20.263 -15.963  30.857  1.00  1.240          H  
ATOM   1031  HA  LEU A  67      21.088 -13.428  29.936  1.00  1.220          H  
ATOM   1032 1HB  LEU A  67      22.434 -14.804  31.412  1.00  1.720          H  
ATOM   1033 2HB  LEU A  67      22.628 -16.029  30.188  1.00  1.720          H  
ATOM   1034  HG  LEU A  67      24.031 -14.427  28.847  1.00  1.720          H  
ATOM   1035 1HD1 LEU A  67      24.853 -12.367  29.933  1.00  1.720          H  
ATOM   1036 2HD1 LEU A  67      23.098 -12.316  29.701  1.00  1.720          H  
ATOM   1037 3HD1 LEU A  67      23.771 -12.640  31.306  1.00  1.720          H  
ATOM   1038 1HD2 LEU A  67      25.976 -14.619  30.356  1.00  1.720          H  
ATOM   1039 2HD2 LEU A  67      24.896 -14.924  31.717  1.00  1.720          H  
ATOM   1040 3HD2 LEU A  67      25.003 -16.101  30.399  1.00  1.720          H  
ATOM   1041  N   LYS A  68      21.318 -15.827  27.646  1.00  0.920          N  
ATOM   1042  CA  LYS A  68      21.493 -15.946  26.206  1.00  0.970          C  
ATOM   1043  C   LYS A  68      20.480 -15.116  25.431  1.00  0.940          C  
ATOM   1044  O   LYS A  68      20.866 -14.314  24.573  1.00  0.990          O  
ATOM   1045  CB  LYS A  68      21.374 -17.396  25.731  1.00  1.340          C  
ATOM   1046  CG  LYS A  68      22.532 -18.319  26.073  1.00  1.340          C  
ATOM   1047  CD  LYS A  68      22.267 -19.720  25.503  1.00  1.340          C  
ATOM   1048  CE  LYS A  68      23.426 -20.675  25.739  1.00  1.340          C  
ATOM   1049  NZ  LYS A  68      23.155 -22.034  25.175  1.00  1.340          N  
ATOM   1050  H   LYS A  68      21.184 -16.643  28.247  1.00  1.100          H  
ATOM   1051  HA  LYS A  68      22.486 -15.577  25.953  1.00  1.160          H  
ATOM   1052 1HB  LYS A  68      20.477 -17.835  26.177  1.00  1.610          H  
ATOM   1053 2HB  LYS A  68      21.238 -17.409  24.651  1.00  1.610          H  
ATOM   1054 1HG  LYS A  68      23.462 -17.919  25.670  1.00  1.610          H  
ATOM   1055 2HG  LYS A  68      22.614 -18.380  27.152  1.00  1.610          H  
ATOM   1056 1HD  LYS A  68      21.376 -20.132  25.980  1.00  1.610          H  
ATOM   1057 2HD  LYS A  68      22.083 -19.649  24.431  1.00  1.610          H  
ATOM   1058 1HE  LYS A  68      24.323 -20.271  25.275  1.00  1.610          H  
ATOM   1059 2HE  LYS A  68      23.593 -20.771  26.795  1.00  1.610          H  
ATOM   1060 1HZ  LYS A  68      23.945 -22.638  25.353  1.00  1.610          H  
ATOM   1061 2HZ  LYS A  68      22.331 -22.424  25.610  1.00  1.610          H  
ATOM   1062 3HZ  LYS A  68      23.006 -21.964  24.176  1.00  1.610          H  
ATOM   1063  N   GLN A  69      19.189 -15.263  25.743  1.00  0.900          N  
ATOM   1064  CA  GLN A  69      18.206 -14.504  24.989  1.00  0.910          C  
ATOM   1065  C   GLN A  69      18.289 -13.014  25.271  1.00  0.840          C  
ATOM   1066  O   GLN A  69      18.268 -12.204  24.343  1.00  0.850          O  
ATOM   1067  CB  GLN A  69      16.791 -14.999  25.267  1.00  1.270          C  
ATOM   1068  CG  GLN A  69      15.721 -14.253  24.462  1.00  1.270          C  
ATOM   1069  CD  GLN A  69      14.328 -14.729  24.746  1.00  1.270          C  
ATOM   1070  OE1 GLN A  69      14.092 -15.459  25.709  1.00  1.270          O  
ATOM   1071  NE2 GLN A  69      13.384 -14.316  23.916  1.00  1.270          N  
ATOM   1072  H   GLN A  69      18.903 -15.928  26.473  1.00  1.080          H  
ATOM   1073  HA  GLN A  69      18.411 -14.650  23.931  1.00  1.090          H  
ATOM   1074 1HB  GLN A  69      16.726 -16.055  25.015  1.00  1.520          H  
ATOM   1075 2HB  GLN A  69      16.579 -14.912  26.324  1.00  1.520          H  
ATOM   1076 1HG  GLN A  69      15.764 -13.205  24.720  1.00  1.520          H  
ATOM   1077 2HG  GLN A  69      15.921 -14.381  23.400  1.00  1.520          H  
ATOM   1078 1HE2 GLN A  69      12.435 -14.601  24.057  1.00  1.520          H  
ATOM   1079 2HE2 GLN A  69      13.616 -13.726  23.142  1.00  1.520          H  
ATOM   1080  N   ALA A  70      18.360 -12.643  26.547  1.00  0.810          N  
ATOM   1081  CA  ALA A  70      18.392 -11.253  26.945  1.00  0.780          C  
ATOM   1082  C   ALA A  70      19.592 -10.530  26.383  1.00  0.770          C  
ATOM   1083  O   ALA A  70      19.496  -9.345  26.064  1.00  0.750          O  
ATOM   1084  CB  ALA A  70      18.395 -11.141  28.444  1.00  1.100          C  
ATOM   1085  H   ALA A  70      18.380 -13.348  27.281  1.00  0.970          H  
ATOM   1086  HA  ALA A  70      17.501 -10.779  26.554  1.00  0.940          H  
ATOM   1087 1HB  ALA A  70      18.379 -10.098  28.719  1.00  1.320          H  
ATOM   1088 2HB  ALA A  70      17.531 -11.631  28.856  1.00  1.320          H  
ATOM   1089 3HB  ALA A  70      19.293 -11.615  28.827  1.00  1.320          H  
ATOM   1090  N   LEU A  71      20.738 -11.210  26.296  1.00  0.790          N  
ATOM   1091  CA  LEU A  71      21.948 -10.611  25.771  1.00  0.810          C  
ATOM   1092  C   LEU A  71      21.839 -10.413  24.278  1.00  0.800          C  
ATOM   1093  O   LEU A  71      22.184  -9.344  23.774  1.00  0.780          O  
ATOM   1094  CB  LEU A  71      23.156 -11.464  26.160  1.00  1.130          C  
ATOM   1095  CG  LEU A  71      24.548 -10.991  25.725  1.00  1.130          C  
ATOM   1096  CD1 LEU A  71      24.847  -9.581  26.274  1.00  1.130          C  
ATOM   1097  CD2 LEU A  71      25.563 -11.999  26.271  1.00  1.130          C  
ATOM   1098  H   LEU A  71      20.796 -12.172  26.635  1.00  0.950          H  
ATOM   1099  HA  LEU A  71      22.060  -9.636  26.217  1.00  0.970          H  
ATOM   1100 1HB  LEU A  71      23.163 -11.567  27.242  1.00  1.350          H  
ATOM   1101 2HB  LEU A  71      23.005 -12.460  25.734  1.00  1.350          H  
ATOM   1102  HG  LEU A  71      24.607 -10.959  24.637  1.00  1.350          H  
ATOM   1103 1HD1 LEU A  71      25.847  -9.285  25.963  1.00  1.350          H  
ATOM   1104 2HD1 LEU A  71      24.133  -8.859  25.884  1.00  1.350          H  
ATOM   1105 3HD1 LEU A  71      24.794  -9.588  27.363  1.00  1.350          H  
ATOM   1106 1HD2 LEU A  71      26.567 -11.705  25.979  1.00  1.350          H  
ATOM   1107 2HD2 LEU A  71      25.498 -12.031  27.360  1.00  1.350          H  
ATOM   1108 3HD2 LEU A  71      25.341 -12.987  25.866  1.00  1.350          H  
ATOM   1109  N   LEU A  72      21.337 -11.405  23.545  1.00  0.820          N  
ATOM   1110  CA  LEU A  72      21.211 -11.200  22.113  1.00  0.840          C  
ATOM   1111  C   LEU A  72      20.247 -10.044  21.850  1.00  0.790          C  
ATOM   1112  O   LEU A  72      20.500  -9.195  20.980  1.00  0.790          O  
ATOM   1113  CB  LEU A  72      20.714 -12.487  21.444  1.00  1.170          C  
ATOM   1114  CG  LEU A  72      21.717 -13.685  21.420  1.00  1.170          C  
ATOM   1115  CD1 LEU A  72      20.984 -14.932  20.944  1.00  1.170          C  
ATOM   1116  CD2 LEU A  72      22.902 -13.376  20.489  1.00  1.170          C  
ATOM   1117  H   LEU A  72      21.084 -12.302  23.973  1.00  0.980          H  
ATOM   1118  HA  LEU A  72      22.177 -10.920  21.714  1.00  1.010          H  
ATOM   1119 1HB  LEU A  72      19.824 -12.822  21.984  1.00  1.400          H  
ATOM   1120 2HB  LEU A  72      20.429 -12.261  20.420  1.00  1.400          H  
ATOM   1121  HG  LEU A  72      22.089 -13.871  22.427  1.00  1.400          H  
ATOM   1122 1HD1 LEU A  72      21.672 -15.777  20.938  1.00  1.400          H  
ATOM   1123 2HD1 LEU A  72      20.157 -15.145  21.624  1.00  1.400          H  
ATOM   1124 3HD1 LEU A  72      20.599 -14.772  19.939  1.00  1.400          H  
ATOM   1125 1HD2 LEU A  72      23.582 -14.228  20.485  1.00  1.400          H  
ATOM   1126 2HD2 LEU A  72      22.536 -13.200  19.478  1.00  1.400          H  
ATOM   1127 3HD2 LEU A  72      23.439 -12.502  20.835  1.00  1.400          H  
ATOM   1128  N   LEU A  73      19.165  -9.976  22.636  1.00  0.750          N  
ATOM   1129  CA  LEU A  73      18.222  -8.889  22.501  1.00  0.720          C  
ATOM   1130  C   LEU A  73      18.838  -7.564  22.894  1.00  0.710          C  
ATOM   1131  O   LEU A  73      18.701  -6.603  22.153  1.00  0.710          O  
ATOM   1132  CB  LEU A  73      17.020  -9.134  23.396  1.00  1.020          C  
ATOM   1133  CG  LEU A  73      16.072 -10.258  23.025  1.00  1.020          C  
ATOM   1134  CD1 LEU A  73      15.147 -10.451  24.187  1.00  1.020          C  
ATOM   1135  CD2 LEU A  73      15.279  -9.910  21.772  1.00  1.020          C  
ATOM   1136  H   LEU A  73      18.981 -10.716  23.320  1.00  0.900          H  
ATOM   1137  HA  LEU A  73      17.916  -8.824  21.463  1.00  0.860          H  
ATOM   1138 1HB  LEU A  73      17.408  -9.380  24.376  1.00  1.220          H  
ATOM   1139 2HB  LEU A  73      16.447  -8.216  23.488  1.00  1.220          H  
ATOM   1140  HG  LEU A  73      16.625 -11.174  22.852  1.00  1.220          H  
ATOM   1141 1HD1 LEU A  73      14.450 -11.250  23.963  1.00  1.220          H  
ATOM   1142 2HD1 LEU A  73      15.714 -10.707  25.073  1.00  1.220          H  
ATOM   1143 3HD1 LEU A  73      14.612  -9.527  24.357  1.00  1.220          H  
ATOM   1144 1HD2 LEU A  73      14.595 -10.725  21.546  1.00  1.220          H  
ATOM   1145 2HD2 LEU A  73      14.713  -9.010  21.941  1.00  1.220          H  
ATOM   1146 3HD2 LEU A  73      15.946  -9.764  20.929  1.00  1.220          H  
ATOM   1147  N   SER A  74      19.595  -7.517  23.997  1.00  0.710          N  
ATOM   1148  CA  SER A  74      20.206  -6.281  24.467  1.00  0.720          C  
ATOM   1149  C   SER A  74      21.186  -5.738  23.442  1.00  0.710          C  
ATOM   1150  O   SER A  74      21.293  -4.519  23.259  1.00  0.730          O  
ATOM   1151  CB  SER A  74      20.877  -6.499  25.803  1.00  1.000          C  
ATOM   1152  OG  SER A  74      19.923  -6.795  26.778  1.00  1.000          O  
ATOM   1153  H   SER A  74      19.692  -8.344  24.578  1.00  0.850          H  
ATOM   1154  HA  SER A  74      19.415  -5.548  24.611  1.00  0.860          H  
ATOM   1155 1HB  SER A  74      21.601  -7.309  25.729  1.00  1.200          H  
ATOM   1156 2HB  SER A  74      21.409  -5.601  26.087  1.00  1.200          H  
ATOM   1157  HG  SER A  74      19.639  -7.712  26.586  1.00  1.200          H  
ATOM   1158  N   ARG A  75      21.928  -6.631  22.783  1.00  0.720          N  
ATOM   1159  CA  ARG A  75      22.833  -6.195  21.740  1.00  0.750          C  
ATOM   1160  C   ARG A  75      22.015  -5.565  20.613  1.00  0.760          C  
ATOM   1161  O   ARG A  75      22.365  -4.488  20.124  1.00  0.790          O  
ATOM   1162  CB  ARG A  75      23.663  -7.361  21.237  1.00  1.040          C  
ATOM   1163  CG  ARG A  75      24.720  -7.848  22.230  1.00  1.040          C  
ATOM   1164  CD  ARG A  75      25.394  -9.063  21.760  1.00  1.040          C  
ATOM   1165  NE  ARG A  75      26.405  -9.519  22.698  1.00  1.040          N  
ATOM   1166  CZ  ARG A  75      27.024 -10.714  22.635  1.00  1.040          C  
ATOM   1167  NH1 ARG A  75      26.726 -11.559  21.669  1.00  1.040          N  
ATOM   1168  NH2 ARG A  75      27.935 -11.033  23.537  1.00  1.040          N  
ATOM   1169  H   ARG A  75      21.864  -7.623  23.036  1.00  0.860          H  
ATOM   1170  HA  ARG A  75      23.507  -5.443  22.149  1.00  0.900          H  
ATOM   1171 1HB  ARG A  75      23.004  -8.204  21.023  1.00  1.250          H  
ATOM   1172 2HB  ARG A  75      24.163  -7.087  20.310  1.00  1.250          H  
ATOM   1173 1HG  ARG A  75      25.470  -7.072  22.366  1.00  1.250          H  
ATOM   1174 2HG  ARG A  75      24.254  -8.067  23.187  1.00  1.250          H  
ATOM   1175 1HD  ARG A  75      24.645  -9.849  21.653  1.00  1.250          H  
ATOM   1176 2HD  ARG A  75      25.872  -8.871  20.800  1.00  1.250          H  
ATOM   1177  HE  ARG A  75      26.674  -8.886  23.442  1.00  1.250          H  
ATOM   1178 1HH1 ARG A  75      26.047 -11.301  20.970  1.00  1.250          H  
ATOM   1179 2HH1 ARG A  75      27.190 -12.455  21.617  1.00  1.250          H  
ATOM   1180 1HH2 ARG A  75      28.167 -10.383  24.276  1.00  1.250          H  
ATOM   1181 2HH2 ARG A  75      28.404 -11.925  23.490  1.00  1.250          H  
ATOM   1182  N   ALA A  76      20.896  -6.208  20.228  1.00  0.770          N  
ATOM   1183  CA  ALA A  76      20.017  -5.655  19.202  1.00  0.830          C  
ATOM   1184  C   ALA A  76      19.460  -4.297  19.630  1.00  0.820          C  
ATOM   1185  O   ALA A  76      19.365  -3.382  18.808  1.00  0.890          O  
ATOM   1186  CB  ALA A  76      18.881  -6.614  18.897  1.00  1.140          C  
ATOM   1187  H   ALA A  76      20.681  -7.134  20.626  1.00  0.920          H  
ATOM   1188  HA  ALA A  76      20.606  -5.510  18.299  1.00  1.000          H  
ATOM   1189 1HB  ALA A  76      18.257  -6.196  18.108  1.00  1.370          H  
ATOM   1190 2HB  ALA A  76      19.295  -7.567  18.572  1.00  1.370          H  
ATOM   1191 3HB  ALA A  76      18.281  -6.768  19.781  1.00  1.370          H  
ATOM   1192  N   VAL A  77      19.141  -4.154  20.919  1.00  0.780          N  
ATOM   1193  CA  VAL A  77      18.607  -2.913  21.459  1.00  0.840          C  
ATOM   1194  C   VAL A  77      19.611  -1.796  21.285  1.00  0.830          C  
ATOM   1195  O   VAL A  77      19.250  -0.699  20.862  1.00  0.900          O  
ATOM   1196  CB  VAL A  77      18.273  -3.049  22.962  1.00  1.150          C  
ATOM   1197  CG1 VAL A  77      17.925  -1.732  23.553  1.00  1.150          C  
ATOM   1198  CG2 VAL A  77      17.144  -3.949  23.152  1.00  1.150          C  
ATOM   1199  H   VAL A  77      19.226  -4.980  21.513  1.00  0.940          H  
ATOM   1200  HA  VAL A  77      17.698  -2.663  20.910  1.00  1.010          H  
ATOM   1201  HB  VAL A  77      19.133  -3.425  23.477  1.00  1.380          H  
ATOM   1202 1HG1 VAL A  77      17.708  -1.854  24.612  1.00  1.380          H  
ATOM   1203 2HG1 VAL A  77      18.761  -1.076  23.442  1.00  1.380          H  
ATOM   1204 3HG1 VAL A  77      17.051  -1.321  23.048  1.00  1.380          H  
ATOM   1205 1HG2 VAL A  77      16.943  -4.036  24.203  1.00  1.380          H  
ATOM   1206 2HG2 VAL A  77      16.308  -3.539  22.647  1.00  1.380          H  
ATOM   1207 3HG2 VAL A  77      17.343  -4.896  22.762  1.00  1.380          H  
ATOM   1208  N   ASP A  78      20.872  -2.068  21.640  1.00  0.790          N  
ATOM   1209  CA  ASP A  78      21.945  -1.092  21.516  1.00  0.820          C  
ATOM   1210  C   ASP A  78      22.156  -0.703  20.050  1.00  0.860          C  
ATOM   1211  O   ASP A  78      22.301   0.486  19.736  1.00  0.920          O  
ATOM   1212  CB  ASP A  78      23.227  -1.675  22.136  1.00  1.140          C  
ATOM   1213  CG  ASP A  78      24.440  -0.723  22.213  1.00  1.140          C  
ATOM   1214  OD1 ASP A  78      24.333   0.322  22.798  1.00  1.140          O  
ATOM   1215  OD2 ASP A  78      25.473  -1.080  21.690  1.00  1.140          O  
ATOM   1216  H   ASP A  78      21.078  -2.987  22.047  1.00  0.950          H  
ATOM   1217  HA  ASP A  78      21.667  -0.200  22.073  1.00  0.980          H  
ATOM   1218 1HB  ASP A  78      22.999  -2.025  23.146  1.00  1.360          H  
ATOM   1219 2HB  ASP A  78      23.520  -2.557  21.560  1.00  1.360          H  
ATOM   1220  N   LEU A  79      22.124  -1.689  19.141  1.00  0.860          N  
ATOM   1221  CA  LEU A  79      22.313  -1.390  17.730  1.00  0.910          C  
ATOM   1222  C   LEU A  79      21.193  -0.510  17.198  1.00  0.910          C  
ATOM   1223  O   LEU A  79      21.471   0.460  16.487  1.00  0.960          O  
ATOM   1224  CB  LEU A  79      22.375  -2.690  16.921  1.00  1.250          C  
ATOM   1225  CG  LEU A  79      23.631  -3.589  17.140  1.00  1.250          C  
ATOM   1226  CD1 LEU A  79      23.402  -4.929  16.452  1.00  1.250          C  
ATOM   1227  CD2 LEU A  79      24.887  -2.909  16.575  1.00  1.250          C  
ATOM   1228  H   LEU A  79      22.024  -2.660  19.452  1.00  1.030          H  
ATOM   1229  HA  LEU A  79      23.241  -0.841  17.621  1.00  1.090          H  
ATOM   1230 1HB  LEU A  79      21.496  -3.282  17.176  1.00  1.500          H  
ATOM   1231 2HB  LEU A  79      22.317  -2.438  15.864  1.00  1.500          H  
ATOM   1232  HG  LEU A  79      23.771  -3.768  18.202  1.00  1.500          H  
ATOM   1233 1HD1 LEU A  79      24.267  -5.571  16.612  1.00  1.500          H  
ATOM   1234 2HD1 LEU A  79      22.520  -5.405  16.872  1.00  1.500          H  
ATOM   1235 3HD1 LEU A  79      23.257  -4.774  15.385  1.00  1.500          H  
ATOM   1236 1HD2 LEU A  79      25.746  -3.560  16.736  1.00  1.500          H  
ATOM   1237 2HD2 LEU A  79      24.761  -2.733  15.507  1.00  1.500          H  
ATOM   1238 3HD2 LEU A  79      25.066  -1.964  17.077  1.00  1.500          H  
ATOM   1239  N   ASP A  80      19.945  -0.783  17.587  1.00  0.870          N  
ATOM   1240  CA  ASP A  80      18.851   0.042  17.116  1.00  0.900          C  
ATOM   1241  C   ASP A  80      18.833   1.390  17.813  1.00  0.880          C  
ATOM   1242  O   ASP A  80      18.490   2.392  17.191  1.00  0.900          O  
ATOM   1243  CB  ASP A  80      17.528  -0.698  17.165  1.00  1.250          C  
ATOM   1244  CG  ASP A  80      17.392  -1.726  16.025  1.00  1.250          C  
ATOM   1245  OD1 ASP A  80      17.866  -1.463  14.917  1.00  1.250          O  
ATOM   1246  OD2 ASP A  80      16.867  -2.781  16.269  1.00  1.250          O  
ATOM   1247  H   ASP A  80      19.754  -1.613  18.159  1.00  1.040          H  
ATOM   1248  HA  ASP A  80      19.023   0.224  16.068  1.00  1.080          H  
ATOM   1249 1HB  ASP A  80      17.478  -1.248  18.106  1.00  1.500          H  
ATOM   1250 2HB  ASP A  80      16.695   0.004  17.130  1.00  1.500          H  
ATOM   1251  N   ALA A  81      19.231   1.468  19.085  1.00  0.880          N  
ATOM   1252  CA  ALA A  81      19.304   2.769  19.733  1.00  0.890          C  
ATOM   1253  C   ALA A  81      20.312   3.659  18.983  1.00  0.870          C  
ATOM   1254  O   ALA A  81      20.065   4.854  18.767  1.00  0.860          O  
ATOM   1255  CB  ALA A  81      19.662   2.610  21.188  1.00  1.240          C  
ATOM   1256  H   ALA A  81      19.462   0.624  19.616  1.00  1.060          H  
ATOM   1257  HA  ALA A  81      18.343   3.245  19.666  1.00  1.070          H  
ATOM   1258 1HB  ALA A  81      19.678   3.591  21.645  1.00  1.490          H  
ATOM   1259 2HB  ALA A  81      18.921   1.991  21.675  1.00  1.490          H  
ATOM   1260 3HB  ALA A  81      20.639   2.134  21.266  1.00  1.490          H  
ATOM   1261  N   ASN A  82      21.414   3.047  18.520  1.00  0.890          N  
ATOM   1262  CA  ASN A  82      22.422   3.758  17.752  1.00  0.920          C  
ATOM   1263  C   ASN A  82      21.887   4.099  16.358  1.00  0.880          C  
ATOM   1264  O   ASN A  82      22.152   5.196  15.852  1.00  0.880          O  
ATOM   1265  CB  ASN A  82      23.695   2.942  17.658  1.00  1.280          C  
ATOM   1266  CG  ASN A  82      24.857   3.708  17.071  1.00  1.280          C  
ATOM   1267  OD1 ASN A  82      25.308   4.751  17.586  1.00  1.280          O  
ATOM   1268  ND2 ASN A  82      25.365   3.202  15.979  1.00  1.280          N  
ATOM   1269  H   ASN A  82      21.587   2.069  18.780  1.00  1.070          H  
ATOM   1270  HA  ASN A  82      22.639   4.699  18.253  1.00  1.100          H  
ATOM   1271 1HB  ASN A  82      23.964   2.565  18.644  1.00  1.530          H  
ATOM   1272 2HB  ASN A  82      23.503   2.070  17.031  1.00  1.530          H  
ATOM   1273 1HD2 ASN A  82      26.137   3.652  15.528  1.00  1.530          H  
ATOM   1274 2HD2 ASN A  82      24.974   2.368  15.591  1.00  1.530          H  
ATOM   1275  N   ASN A  83      21.129   3.177  15.736  1.00  0.880          N  
ATOM   1276  CA  ASN A  83      20.562   3.438  14.420  1.00  0.900          C  
ATOM   1277  C   ASN A  83      19.611   4.618  14.513  1.00  0.870          C  
ATOM   1278  O   ASN A  83      19.600   5.471  13.626  1.00  0.890          O  
ATOM   1279  CB  ASN A  83      19.812   2.224  13.899  1.00  1.250          C  
ATOM   1280  CG  ASN A  83      20.719   1.085  13.478  1.00  1.250          C  
ATOM   1281  OD1 ASN A  83      21.872   1.312  13.084  1.00  1.250          O  
ATOM   1282  ND2 ASN A  83      20.239  -0.141  13.571  1.00  1.250          N  
ATOM   1283  H   ASN A  83      21.004   2.257  16.164  1.00  1.060          H  
ATOM   1284  HA  ASN A  83      21.365   3.702  13.730  1.00  1.080          H  
ATOM   1285 1HB  ASN A  83      19.118   1.885  14.645  1.00  1.500          H  
ATOM   1286 2HB  ASN A  83      19.219   2.522  13.036  1.00  1.500          H  
ATOM   1287 1HD2 ASN A  83      20.810  -0.915  13.313  1.00  1.500          H  
ATOM   1288 2HD2 ASN A  83      19.296  -0.335  13.934  1.00  1.500          H  
ATOM   1289  N   ARG A  84      18.842   4.694  15.606  1.00  0.870          N  
ATOM   1290  CA  ARG A  84      17.926   5.798  15.808  1.00  0.890          C  
ATOM   1291  C   ARG A  84      18.677   7.112  15.871  1.00  0.820          C  
ATOM   1292  O   ARG A  84      18.270   8.086  15.225  1.00  0.790          O  
ATOM   1293  CB  ARG A  84      17.113   5.609  17.079  1.00  1.240          C  
ATOM   1294  CG  ARG A  84      16.022   4.650  16.982  1.00  1.240          C  
ATOM   1295  CD  ARG A  84      15.214   4.553  18.209  1.00  1.240          C  
ATOM   1296  NE  ARG A  84      15.814   3.745  19.240  1.00  1.240          N  
ATOM   1297  CZ  ARG A  84      15.361   3.591  20.523  1.00  1.240          C  
ATOM   1298  NH1 ARG A  84      14.294   4.216  20.989  1.00  1.240          N  
ATOM   1299  NH2 ARG A  84      15.989   2.787  21.326  1.00  1.240          N  
ATOM   1300  H   ARG A  84      18.875   3.928  16.280  1.00  1.040          H  
ATOM   1301  HA  ARG A  84      17.237   5.832  14.970  1.00  1.070          H  
ATOM   1302 1HB  ARG A  84      17.756   5.307  17.896  1.00  1.490          H  
ATOM   1303 2HB  ARG A  84      16.659   6.496  17.340  1.00  1.490          H  
ATOM   1304 1HG  ARG A  84      15.357   4.945  16.168  1.00  1.490          H  
ATOM   1305 2HG  ARG A  84      16.433   3.680  16.788  1.00  1.490          H  
ATOM   1306 1HD  ARG A  84      15.013   5.535  18.602  1.00  1.490          H  
ATOM   1307 2HD  ARG A  84      14.331   4.088  17.921  1.00  1.490          H  
ATOM   1308  HE  ARG A  84      16.622   3.203  18.959  1.00  1.490          H  
ATOM   1309 1HH1 ARG A  84      13.789   4.861  20.409  1.00  1.490          H  
ATOM   1310 2HH1 ARG A  84      13.970   4.030  21.966  1.00  1.490          H  
ATOM   1311 1HH2 ARG A  84      16.810   2.291  21.010  1.00  1.490          H  
ATOM   1312 2HH2 ARG A  84      15.631   2.663  22.262  1.00  1.490          H  
ATOM   1313  N   ALA A  85      19.785   7.152  16.624  1.00  0.800          N  
ATOM   1314  CA  ALA A  85      20.563   8.375  16.714  1.00  0.770          C  
ATOM   1315  C   ALA A  85      21.093   8.781  15.345  1.00  0.720          C  
ATOM   1316  O   ALA A  85      21.028   9.958  14.989  1.00  0.690          O  
ATOM   1317  CB  ALA A  85      21.703   8.197  17.703  1.00  1.090          C  
ATOM   1318  H   ALA A  85      20.046   6.329  17.183  1.00  0.960          H  
ATOM   1319  HA  ALA A  85      19.911   9.170  17.061  1.00  0.920          H  
ATOM   1320 1HB  ALA A  85      22.265   9.123  17.785  1.00  1.310          H  
ATOM   1321 2HB  ALA A  85      21.302   7.927  18.676  1.00  1.310          H  
ATOM   1322 3HB  ALA A  85      22.360   7.399  17.353  1.00  1.310          H  
ATOM   1323  N   LYS A  86      21.563   7.814  14.546  1.00  0.720          N  
ATOM   1324  CA  LYS A  86      22.069   8.145  13.218  1.00  0.680          C  
ATOM   1325  C   LYS A  86      20.975   8.692  12.316  1.00  0.600          C  
ATOM   1326  O   LYS A  86      21.198   9.666  11.589  1.00  0.570          O  
ATOM   1327  CB  LYS A  86      22.729   6.935  12.554  1.00  0.970          C  
ATOM   1328  CG  LYS A  86      23.266   7.187  11.108  1.00  0.970          C  
ATOM   1329  CD  LYS A  86      24.358   8.269  11.061  1.00  0.970          C  
ATOM   1330  CE  LYS A  86      25.130   8.260   9.721  1.00  0.970          C  
ATOM   1331  NZ  LYS A  86      24.256   8.570   8.525  1.00  0.970          N  
ATOM   1332  H   LYS A  86      21.626   6.852  14.901  1.00  0.860          H  
ATOM   1333  HA  LYS A  86      22.820   8.922  13.335  1.00  0.820          H  
ATOM   1334 1HB  LYS A  86      23.556   6.590  13.175  1.00  1.160          H  
ATOM   1335 2HB  LYS A  86      22.004   6.119  12.504  1.00  1.160          H  
ATOM   1336 1HG  LYS A  86      23.675   6.257  10.719  1.00  1.160          H  
ATOM   1337 2HG  LYS A  86      22.439   7.492  10.462  1.00  1.160          H  
ATOM   1338 1HD  LYS A  86      23.891   9.254  11.165  1.00  1.160          H  
ATOM   1339 2HD  LYS A  86      25.058   8.127  11.881  1.00  1.160          H  
ATOM   1340 1HE  LYS A  86      25.923   9.002   9.772  1.00  1.160          H  
ATOM   1341 2HE  LYS A  86      25.576   7.277   9.581  1.00  1.160          H  
ATOM   1342 1HZ  LYS A  86      24.805   8.553   7.688  1.00  1.160          H  
ATOM   1343 2HZ  LYS A  86      23.515   7.890   8.443  1.00  1.160          H  
ATOM   1344 3HZ  LYS A  86      23.818   9.510   8.602  1.00  1.160          H  
ATOM   1345  N   LEU A  87      19.800   8.066  12.347  1.00  0.580          N  
ATOM   1346  CA  LEU A  87      18.697   8.505  11.516  1.00  0.520          C  
ATOM   1347  C   LEU A  87      18.312   9.929  11.897  1.00  0.520          C  
ATOM   1348  O   LEU A  87      18.112  10.776  11.024  1.00  0.470          O  
ATOM   1349  CB  LEU A  87      17.527   7.529  11.731  1.00  0.750          C  
ATOM   1350  CG  LEU A  87      17.728   6.078  11.145  1.00  0.750          C  
ATOM   1351  CD1 LEU A  87      16.684   5.170  11.713  1.00  0.750          C  
ATOM   1352  CD2 LEU A  87      17.571   6.081   9.633  1.00  0.750          C  
ATOM   1353  H   LEU A  87      19.689   7.238  12.941  1.00  0.700          H  
ATOM   1354  HA  LEU A  87      19.015   8.499  10.477  1.00  0.620          H  
ATOM   1355 1HB  LEU A  87      17.378   7.422  12.804  1.00  0.900          H  
ATOM   1356 2HB  LEU A  87      16.621   7.949  11.311  1.00  0.900          H  
ATOM   1357  HG  LEU A  87      18.713   5.715  11.403  1.00  0.900          H  
ATOM   1358 1HD1 LEU A  87      16.808   4.166  11.315  1.00  0.900          H  
ATOM   1359 2HD1 LEU A  87      16.769   5.140  12.792  1.00  0.900          H  
ATOM   1360 3HD1 LEU A  87      15.734   5.557  11.428  1.00  0.900          H  
ATOM   1361 1HD2 LEU A  87      17.705   5.068   9.252  1.00  0.900          H  
ATOM   1362 2HD2 LEU A  87      16.571   6.416   9.367  1.00  0.900          H  
ATOM   1363 3HD2 LEU A  87      18.309   6.730   9.174  1.00  0.900          H  
ATOM   1364  N   ALA A  88      18.252  10.215  13.201  1.00  0.590          N  
ATOM   1365  CA  ALA A  88      17.924  11.553  13.657  1.00  0.630          C  
ATOM   1366  C   ALA A  88      18.963  12.577  13.230  1.00  0.640          C  
ATOM   1367  O   ALA A  88      18.615  13.712  12.895  1.00  0.660          O  
ATOM   1368  CB  ALA A  88      17.775  11.564  15.133  1.00  0.870          C  
ATOM   1369  H   ALA A  88      18.410   9.472  13.891  1.00  0.710          H  
ATOM   1370  HA  ALA A  88      16.982  11.834  13.210  1.00  0.760          H  
ATOM   1371 1HB  ALA A  88      17.499  12.562  15.431  1.00  1.040          H  
ATOM   1372 2HB  ALA A  88      17.010  10.864  15.406  1.00  1.040          H  
ATOM   1373 3HB  ALA A  88      18.717  11.274  15.574  1.00  1.040          H  
ATOM   1374  N   LYS A  89      20.244  12.208  13.258  1.00  0.680          N  
ATOM   1375  CA  LYS A  89      21.274  13.136  12.826  1.00  0.740          C  
ATOM   1376  C   LYS A  89      21.107  13.455  11.339  1.00  0.680          C  
ATOM   1377  O   LYS A  89      21.229  14.625  10.941  1.00  0.760          O  
ATOM   1378  CB  LYS A  89      22.653  12.587  13.164  1.00  1.010          C  
ATOM   1379  CG  LYS A  89      22.935  12.618  14.669  1.00  1.010          C  
ATOM   1380  CD  LYS A  89      24.271  12.015  15.023  1.00  1.010          C  
ATOM   1381  CE  LYS A  89      24.483  12.018  16.537  1.00  1.010          C  
ATOM   1382  NZ  LYS A  89      25.791  11.409  16.917  1.00  1.010          N  
ATOM   1383  H   LYS A  89      20.499  11.285  13.627  1.00  0.820          H  
ATOM   1384  HA  LYS A  89      21.148  14.065  13.378  1.00  0.890          H  
ATOM   1385 1HB  LYS A  89      22.723  11.551  12.826  1.00  1.210          H  
ATOM   1386 2HB  LYS A  89      23.419  13.161  12.646  1.00  1.210          H  
ATOM   1387 1HG  LYS A  89      22.926  13.657  14.998  1.00  1.210          H  
ATOM   1388 2HG  LYS A  89      22.150  12.097  15.200  1.00  1.210          H  
ATOM   1389 1HD  LYS A  89      24.308  10.985  14.659  1.00  1.210          H  
ATOM   1390 2HD  LYS A  89      25.069  12.583  14.547  1.00  1.210          H  
ATOM   1391 1HE  LYS A  89      24.450  13.043  16.900  1.00  1.210          H  
ATOM   1392 2HE  LYS A  89      23.678  11.450  17.009  1.00  1.210          H  
ATOM   1393 1HZ  LYS A  89      25.893  11.428  17.922  1.00  1.210          H  
ATOM   1394 2HZ  LYS A  89      25.825  10.453  16.594  1.00  1.210          H  
ATOM   1395 3HZ  LYS A  89      26.545  11.933  16.493  1.00  1.210          H  
ATOM   1396  N   ASP A  90      20.781  12.437  10.519  1.00  0.570          N  
ATOM   1397  CA  ASP A  90      20.552  12.690   9.101  1.00  0.570          C  
ATOM   1398  C   ASP A  90      19.373  13.644   8.949  1.00  0.530          C  
ATOM   1399  O   ASP A  90      19.443  14.588   8.157  1.00  0.630          O  
ATOM   1400  CB  ASP A  90      20.258  11.401   8.323  1.00  0.800          C  
ATOM   1401  CG  ASP A  90      21.481  10.458   8.131  1.00  0.800          C  
ATOM   1402  OD1 ASP A  90      22.616  10.845   8.371  1.00  0.800          O  
ATOM   1403  OD2 ASP A  90      21.264   9.336   7.730  1.00  0.800          O  
ATOM   1404  H   ASP A  90      20.759  11.478  10.888  1.00  0.680          H  
ATOM   1405  HA  ASP A  90      21.438  13.162   8.679  1.00  0.680          H  
ATOM   1406 1HB  ASP A  90      19.478  10.845   8.845  1.00  0.960          H  
ATOM   1407 2HB  ASP A  90      19.861  11.659   7.339  1.00  0.960          H  
ATOM   1408  N   LEU A  91      18.328  13.461   9.777  1.00  0.460          N  
ATOM   1409  CA  LEU A  91      17.179  14.352   9.736  1.00  0.480          C  
ATOM   1410  C   LEU A  91      17.585  15.758  10.128  1.00  0.640          C  
ATOM   1411  O   LEU A  91      17.177  16.723   9.495  1.00  0.750          O  
ATOM   1412  CB  LEU A  91      16.074  13.934  10.712  1.00  0.660          C  
ATOM   1413  CG  LEU A  91      15.330  12.665  10.457  1.00  0.660          C  
ATOM   1414  CD1 LEU A  91      14.391  12.389  11.633  1.00  0.660          C  
ATOM   1415  CD2 LEU A  91      14.559  12.767   9.180  1.00  0.660          C  
ATOM   1416  H   LEU A  91      18.324  12.641  10.394  1.00  0.550          H  
ATOM   1417  HA  LEU A  91      16.801  14.381   8.724  1.00  0.580          H  
ATOM   1418 1HB  LEU A  91      16.508  13.849  11.693  1.00  0.800          H  
ATOM   1419 2HB  LEU A  91      15.364  14.723  10.740  1.00  0.800          H  
ATOM   1420  HG  LEU A  91      16.024  11.861  10.405  1.00  0.800          H  
ATOM   1421 1HD1 LEU A  91      13.872  11.447  11.456  1.00  0.800          H  
ATOM   1422 2HD1 LEU A  91      14.947  12.316  12.549  1.00  0.800          H  
ATOM   1423 3HD1 LEU A  91      13.673  13.196  11.717  1.00  0.800          H  
ATOM   1424 1HD2 LEU A  91      14.007  11.854   9.018  1.00  0.800          H  
ATOM   1425 2HD2 LEU A  91      13.885  13.573   9.267  1.00  0.800          H  
ATOM   1426 3HD2 LEU A  91      15.214  12.932   8.340  1.00  0.800          H  
ATOM   1427  N   GLY A  92      18.480  15.886  11.111  1.00  0.750          N  
ATOM   1428  CA  GLY A  92      18.933  17.195  11.564  1.00  0.970          C  
ATOM   1429  C   GLY A  92      19.448  18.014  10.388  1.00  1.060          C  
ATOM   1430  O   GLY A  92      19.242  19.229  10.339  1.00  1.250          O  
ATOM   1431  H   GLY A  92      18.765  15.048  11.626  1.00  0.900          H  
ATOM   1432 1HA  GLY A  92      18.123  17.723  12.059  1.00  1.160          H  
ATOM   1433 2HA  GLY A  92      19.728  17.059  12.296  1.00  1.160          H  
ATOM   1434  N   GLN A  93      20.088  17.343   9.428  1.00  1.020          N  
ATOM   1435  CA  GLN A  93      20.575  17.996   8.226  1.00  1.180          C  
ATOM   1436  C   GLN A  93      19.441  18.210   7.212  1.00  1.120          C  
ATOM   1437  O   GLN A  93      19.289  19.303   6.655  1.00  1.440          O  
ATOM   1438  CB  GLN A  93      21.674  17.161   7.575  1.00  1.590          C  
ATOM   1439  CG  GLN A  93      22.258  17.778   6.330  1.00  1.590          C  
ATOM   1440  CD  GLN A  93      23.334  16.939   5.730  1.00  1.590          C  
ATOM   1441  OE1 GLN A  93      23.973  16.135   6.417  1.00  1.590          O  
ATOM   1442  NE2 GLN A  93      23.548  17.104   4.433  1.00  1.590          N  
ATOM   1443  H   GLN A  93      20.270  16.342   9.589  1.00  1.220          H  
ATOM   1444  HA  GLN A  93      20.980  18.968   8.499  1.00  1.420          H  
ATOM   1445 1HB  GLN A  93      22.479  17.002   8.293  1.00  1.910          H  
ATOM   1446 2HB  GLN A  93      21.276  16.182   7.310  1.00  1.910          H  
ATOM   1447 1HG  GLN A  93      21.472  17.872   5.587  1.00  1.910          H  
ATOM   1448 2HG  GLN A  93      22.667  18.759   6.564  1.00  1.910          H  
ATOM   1449 1HE2 GLN A  93      24.251  16.574   3.964  1.00  1.910          H  
ATOM   1450 2HE2 GLN A  93      22.984  17.786   3.901  1.00  1.910          H  
ATOM   1451  N   PHE A  94      18.636  17.171   6.984  1.00  0.820          N  
ATOM   1452  CA  PHE A  94      17.577  17.236   5.986  1.00  0.830          C  
ATOM   1453  C   PHE A  94      16.509  18.266   6.291  1.00  0.880          C  
ATOM   1454  O   PHE A  94      16.019  18.949   5.398  1.00  1.120          O  
ATOM   1455  CB  PHE A  94      16.780  15.947   5.896  1.00  1.160          C  
ATOM   1456  CG  PHE A  94      17.430  14.726   5.408  1.00  1.160          C  
ATOM   1457  CD1 PHE A  94      18.679  14.704   4.798  1.00  1.160          C  
ATOM   1458  CD2 PHE A  94      16.729  13.544   5.534  1.00  1.160          C  
ATOM   1459  CE1 PHE A  94      19.198  13.510   4.351  1.00  1.160          C  
ATOM   1460  CE2 PHE A  94      17.232  12.378   5.084  1.00  1.160          C  
ATOM   1461  CZ  PHE A  94      18.469  12.345   4.494  1.00  1.160          C  
ATOM   1462  H   PHE A  94      18.802  16.291   7.485  1.00  0.980          H  
ATOM   1463  HA  PHE A  94      18.025  17.482   5.022  1.00  1.000          H  
ATOM   1464 1HB  PHE A  94      16.360  15.736   6.872  1.00  1.390          H  
ATOM   1465 2HB  PHE A  94      15.954  16.137   5.233  1.00  1.390          H  
ATOM   1466  HD1 PHE A  94      19.257  15.626   4.673  1.00  1.390          H  
ATOM   1467  HD2 PHE A  94      15.750  13.556   5.994  1.00  1.390          H  
ATOM   1468  HE1 PHE A  94      20.177  13.489   3.875  1.00  1.390          H  
ATOM   1469  HE2 PHE A  94      16.649  11.477   5.180  1.00  1.390          H  
ATOM   1470  HZ  PHE A  94      18.868  11.400   4.130  1.00  1.390          H  
ATOM   1471  N   MET A  95      16.110  18.393   7.545  1.00  0.870          N  
ATOM   1472  CA  MET A  95      14.996  19.267   7.842  1.00  1.030          C  
ATOM   1473  C   MET A  95      15.208  20.688   7.289  1.00  1.170          C  
ATOM   1474  O   MET A  95      14.298  21.177   6.613  1.00  1.190          O  
ATOM   1475  CB  MET A  95      14.705  19.292   9.343  1.00  1.380          C  
ATOM   1476  CG  MET A  95      14.185  18.010  10.015  1.00  1.380          C  
ATOM   1477  SD  MET A  95      12.616  17.447   9.528  1.00  1.380          S  
ATOM   1478  CE  MET A  95      12.492  16.066  10.680  1.00  1.380          C  
ATOM   1479  H   MET A  95      16.550  17.832   8.269  1.00  1.040          H  
ATOM   1480  HA  MET A  95      14.111  18.874   7.352  1.00  1.240          H  
ATOM   1481 1HB  MET A  95      15.605  19.495   9.879  1.00  1.650          H  
ATOM   1482 2HB  MET A  95      13.992  20.069   9.550  1.00  1.650          H  
ATOM   1483 1HG  MET A  95      14.878  17.212   9.835  1.00  1.650          H  
ATOM   1484 2HG  MET A  95      14.142  18.176  11.074  1.00  1.650          H  
ATOM   1485 1HE  MET A  95      11.585  15.521  10.526  1.00  1.650          H  
ATOM   1486 2HE  MET A  95      13.307  15.408  10.519  1.00  1.650          H  
ATOM   1487 3HE  MET A  95      12.523  16.444  11.705  1.00  1.650          H  
ATOM   1488  N   PRO A  96      16.320  21.430   7.565  1.00  1.600          N  
ATOM   1489  CA  PRO A  96      16.544  22.716   6.940  1.00  1.980          C  
ATOM   1490  C   PRO A  96      16.873  22.626   5.450  1.00  1.900          C  
ATOM   1491  O   PRO A  96      16.502  23.518   4.702  1.00  2.120          O  
ATOM   1492  CB  PRO A  96      17.721  23.289   7.740  1.00  2.970          C  
ATOM   1493  CG  PRO A  96      18.424  22.079   8.326  1.00  2.970          C  
ATOM   1494  CD  PRO A  96      17.323  21.072   8.591  1.00  2.970          C  
ATOM   1495  HA  PRO A  96      15.651  23.337   7.093  1.00  2.380          H  
ATOM   1496 1HB  PRO A  96      18.376  23.869   7.071  1.00  3.560          H  
ATOM   1497 2HB  PRO A  96      17.351  23.984   8.509  1.00  3.560          H  
ATOM   1498 1HG  PRO A  96      19.182  21.689   7.625  1.00  3.560          H  
ATOM   1499 2HG  PRO A  96      18.962  22.349   9.247  1.00  3.560          H  
ATOM   1500 1HD  PRO A  96      17.725  20.082   8.472  1.00  3.560          H  
ATOM   1501 2HD  PRO A  96      16.939  21.236   9.596  1.00  3.560          H  
ATOM   1502  N   GLU A  97      17.436  21.521   4.949  1.00  1.750          N  
ATOM   1503  CA  GLU A  97      17.694  21.526   3.505  1.00  1.910          C  
ATOM   1504  C   GLU A  97      16.388  21.519   2.737  1.00  1.700          C  
ATOM   1505  O   GLU A  97      16.224  22.222   1.729  1.00  1.920          O  
ATOM   1506  CB  GLU A  97      18.534  20.323   3.077  1.00  2.610          C  
ATOM   1507  CG  GLU A  97      19.975  20.370   3.515  1.00  2.610          C  
ATOM   1508  CD  GLU A  97      20.740  19.121   3.169  1.00  2.610          C  
ATOM   1509  OE1 GLU A  97      20.131  18.118   2.875  1.00  2.610          O  
ATOM   1510  OE2 GLU A  97      21.949  19.178   3.185  1.00  2.610          O  
ATOM   1511  H   GLU A  97      17.791  20.749   5.533  1.00  2.100          H  
ATOM   1512  HA  GLU A  97      18.235  22.438   3.254  1.00  2.290          H  
ATOM   1513 1HB  GLU A  97      18.089  19.416   3.483  1.00  3.130          H  
ATOM   1514 2HB  GLU A  97      18.519  20.239   1.995  1.00  3.130          H  
ATOM   1515 1HG  GLU A  97      20.455  21.220   3.031  1.00  3.130          H  
ATOM   1516 2HG  GLU A  97      20.014  20.536   4.587  1.00  3.130          H  
ATOM   1517  N   VAL A  98      15.472  20.702   3.229  1.00  1.430          N  
ATOM   1518  CA  VAL A  98      14.190  20.515   2.618  1.00  1.550          C  
ATOM   1519  C   VAL A  98      13.325  21.741   2.832  1.00  1.860          C  
ATOM   1520  O   VAL A  98      12.657  22.200   1.913  1.00  2.130          O  
ATOM   1521  CB  VAL A  98      13.517  19.277   3.173  1.00  2.120          C  
ATOM   1522  CG1 VAL A  98      12.190  19.173   2.603  1.00  2.120          C  
ATOM   1523  CG2 VAL A  98      14.325  18.077   2.842  1.00  2.120          C  
ATOM   1524  H   VAL A  98      15.714  20.169   4.068  1.00  1.720          H  
ATOM   1525  HA  VAL A  98      14.331  20.372   1.553  1.00  1.860          H  
ATOM   1526  HB  VAL A  98      13.413  19.371   4.256  1.00  2.550          H  
ATOM   1527 1HG1 VAL A  98      11.734  18.307   3.007  1.00  2.550          H  
ATOM   1528 2HG1 VAL A  98      11.607  20.036   2.846  1.00  2.550          H  
ATOM   1529 3HG1 VAL A  98      12.262  19.087   1.524  1.00  2.550          H  
ATOM   1530 1HG2 VAL A  98      13.855  17.181   3.208  1.00  2.550          H  
ATOM   1531 2HG2 VAL A  98      14.391  18.039   1.825  1.00  2.550          H  
ATOM   1532 3HG2 VAL A  98      15.318  18.150   3.259  1.00  2.550          H  
ATOM   1533  N   ALA A  99      13.271  22.263   4.053  1.00  2.000          N  
ATOM   1534  CA  ALA A  99      12.476  23.452   4.261  1.00  2.470          C  
ATOM   1535  C   ALA A  99      12.991  24.622   3.413  1.00  2.620          C  
ATOM   1536  O   ALA A  99      12.210  25.391   2.852  1.00  2.920          O  
ATOM   1537  CB  ALA A  99      12.490  23.827   5.726  1.00  3.270          C  
ATOM   1538  H   ALA A  99      13.771  21.848   4.844  1.00  2.400          H  
ATOM   1539  HA  ALA A  99      11.455  23.234   3.954  1.00  2.960          H  
ATOM   1540 1HB  ALA A  99      11.871  24.706   5.882  1.00  3.920          H  
ATOM   1541 2HB  ALA A  99      12.105  22.996   6.317  1.00  3.920          H  
ATOM   1542 3HB  ALA A  99      13.513  24.040   6.028  1.00  3.920          H  
ATOM   1543  N   GLN A 100      14.314  24.768   3.266  1.00  2.530          N  
ATOM   1544  CA  GLN A 100      14.817  25.889   2.495  1.00  2.820          C  
ATOM   1545  C   GLN A 100      14.364  25.865   1.058  1.00  2.740          C  
ATOM   1546  O   GLN A 100      13.880  26.898   0.578  1.00  3.120          O  
ATOM   1547  CB  GLN A 100      16.340  25.933   2.513  1.00  3.830          C  
ATOM   1548  CG  GLN A 100      16.980  26.360   3.817  1.00  3.830          C  
ATOM   1549  CD  GLN A 100      18.484  26.125   3.768  1.00  3.830          C  
ATOM   1550  OE1 GLN A 100      18.983  25.497   2.802  1.00  3.830          O  
ATOM   1551  NE2 GLN A 100      19.204  26.609   4.777  1.00  3.830          N  
ATOM   1552  H   GLN A 100      14.980  24.144   3.727  1.00  3.040          H  
ATOM   1553  HA  GLN A 100      14.440  26.805   2.948  1.00  3.380          H  
ATOM   1554 1HB  GLN A 100      16.712  24.930   2.281  1.00  4.600          H  
ATOM   1555 2HB  GLN A 100      16.694  26.597   1.732  1.00  4.600          H  
ATOM   1556 1HG  GLN A 100      16.821  27.431   3.927  1.00  4.600          H  
ATOM   1557 2HG  GLN A 100      16.547  25.848   4.660  1.00  4.600          H  
ATOM   1558 1HE2 GLN A 100      20.195  26.482   4.799  1.00  4.600          H  
ATOM   1559 2HE2 GLN A 100      18.754  27.106   5.523  1.00  4.600          H  
ATOM   1560  N   VAL A 101      14.397  24.688   0.407  1.00  2.360          N  
ATOM   1561  CA  VAL A 101      14.016  24.583  -1.012  1.00  2.460          C  
ATOM   1562  C   VAL A 101      12.558  24.894  -1.307  1.00  2.730          C  
ATOM   1563  O   VAL A 101      12.166  24.900  -2.472  1.00  3.070          O  
ATOM   1564  CB  VAL A 101      14.407  23.237  -1.653  1.00  3.400          C  
ATOM   1565  CG1 VAL A 101      15.908  23.086  -1.624  1.00  3.400          C  
ATOM   1566  CG2 VAL A 101      13.765  22.094  -0.927  1.00  3.400          C  
ATOM   1567  H   VAL A 101      14.792  23.876   0.897  1.00  2.830          H  
ATOM   1568  HA  VAL A 101      14.599  25.321  -1.558  1.00  2.950          H  
ATOM   1569  HB  VAL A 101      14.080  23.236  -2.694  1.00  4.080          H  
ATOM   1570 1HG1 VAL A 101      16.167  22.148  -2.093  1.00  4.080          H  
ATOM   1571 2HG1 VAL A 101      16.366  23.918  -2.171  1.00  4.080          H  
ATOM   1572 3HG1 VAL A 101      16.265  23.091  -0.599  1.00  4.080          H  
ATOM   1573 1HG2 VAL A 101      14.042  21.151  -1.399  1.00  4.080          H  
ATOM   1574 2HG2 VAL A 101      14.119  22.105   0.074  1.00  4.080          H  
ATOM   1575 3HG2 VAL A 101      12.679  22.195  -0.937  1.00  4.080          H  
ATOM   1576  N   LEU A 102      11.741  25.131  -0.283  1.00  2.720          N  
ATOM   1577  CA  LEU A 102      10.384  25.546  -0.544  1.00  3.150          C  
ATOM   1578  C   LEU A 102      10.423  26.928  -1.231  1.00  3.640          C  
ATOM   1579  O   LEU A 102       9.538  27.254  -2.027  1.00  4.000          O  
ATOM   1580  CB  LEU A 102       9.584  25.575   0.767  1.00  4.240          C  
ATOM   1581  CG  LEU A 102       9.313  24.167   1.439  1.00  4.240          C  
ATOM   1582  CD1 LEU A 102       8.706  24.379   2.831  1.00  4.240          C  
ATOM   1583  CD2 LEU A 102       8.360  23.327   0.561  1.00  4.240          C  
ATOM   1584  H   LEU A 102      12.071  25.090   0.689  1.00  3.260          H  
ATOM   1585  HA  LEU A 102       9.931  24.846  -1.238  1.00  3.780          H  
ATOM   1586 1HB  LEU A 102      10.140  26.178   1.486  1.00  5.090          H  
ATOM   1587 2HB  LEU A 102       8.627  26.058   0.581  1.00  5.090          H  
ATOM   1588  HG  LEU A 102      10.264  23.633   1.559  1.00  5.090          H  
ATOM   1589 1HD1 LEU A 102       8.534  23.418   3.305  1.00  5.090          H  
ATOM   1590 2HD1 LEU A 102       9.405  24.963   3.438  1.00  5.090          H  
ATOM   1591 3HD1 LEU A 102       7.763  24.915   2.742  1.00  5.090          H  
ATOM   1592 1HD2 LEU A 102       8.182  22.371   1.031  1.00  5.090          H  
ATOM   1593 2HD2 LEU A 102       7.411  23.852   0.445  1.00  5.090          H  
ATOM   1594 3HD2 LEU A 102       8.797  23.155  -0.414  1.00  5.090          H  
ATOM   1595  N   LYS A 103      11.434  27.757  -0.891  1.00  3.770          N  
ATOM   1596  CA  LYS A 103      11.610  29.091  -1.474  1.00  4.300          C  
ATOM   1597  C   LYS A 103      12.988  29.273  -2.156  1.00  4.670          C  
ATOM   1598  O   LYS A 103      13.141  30.109  -3.052  1.00  5.180          O  
ATOM   1599  CB  LYS A 103      11.427  30.157  -0.396  1.00  5.810          C  
ATOM   1600  CG  LYS A 103      10.023  30.207   0.188  1.00  5.810          C  
ATOM   1601  CD  LYS A 103       9.888  31.307   1.231  1.00  5.810          C  
ATOM   1602  CE  LYS A 103       8.477  31.355   1.806  1.00  5.810          C  
ATOM   1603  NZ  LYS A 103       8.337  32.400   2.862  1.00  5.810          N  
ATOM   1604  H   LYS A 103      12.128  27.451  -0.210  1.00  4.520          H  
ATOM   1605  HA  LYS A 103      10.848  29.233  -2.239  1.00  5.160          H  
ATOM   1606 1HB  LYS A 103      12.127  29.966   0.418  1.00  6.970          H  
ATOM   1607 2HB  LYS A 103      11.662  31.136  -0.810  1.00  6.970          H  
ATOM   1608 1HG  LYS A 103       9.304  30.369  -0.616  1.00  6.970          H  
ATOM   1609 2HG  LYS A 103       9.804  29.247   0.656  1.00  6.970          H  
ATOM   1610 1HD  LYS A 103      10.596  31.131   2.041  1.00  6.970          H  
ATOM   1611 2HD  LYS A 103      10.118  32.270   0.774  1.00  6.970          H  
ATOM   1612 1HE  LYS A 103       7.773  31.568   1.002  1.00  6.970          H  
ATOM   1613 2HE  LYS A 103       8.236  30.383   2.236  1.00  6.970          H  
ATOM   1614 1HZ  LYS A 103       7.389  32.396   3.215  1.00  6.970          H  
ATOM   1615 2HZ  LYS A 103       8.977  32.205   3.619  1.00  6.970          H  
ATOM   1616 3HZ  LYS A 103       8.546  33.308   2.472  1.00  6.970          H  
ATOM   1617  N   ALA A 104      13.990  28.535  -1.671  1.00  4.620          N  
ATOM   1618  CA  ALA A 104      15.393  28.612  -2.072  1.00  5.180          C  
ATOM   1619  C   ALA A 104      15.630  27.922  -3.420  1.00  5.320          C  
ATOM   1620  O   ALA A 104      14.763  27.192  -3.900  1.00  5.340          O  
ATOM   1621  CB  ALA A 104      16.270  27.968  -0.995  1.00  7.030          C  
ATOM   1622  H   ALA A 104      13.779  27.867  -0.939  1.00  5.540          H  
ATOM   1623  HA  ALA A 104      15.641  29.665  -2.155  1.00  6.220          H  
ATOM   1624 1HB  ALA A 104      17.311  28.034  -1.229  1.00  8.430          H  
ATOM   1625 2HB  ALA A 104      16.091  28.471  -0.045  1.00  8.430          H  
ATOM   1626 3HB  ALA A 104      16.018  26.934  -0.904  1.00  8.430          H  
ATOM   1627  N   PRO A 105      16.761  28.187  -4.104  1.00  5.750          N  
ATOM   1628  CA  PRO A 105      17.164  27.496  -5.310  1.00  6.150          C  
ATOM   1629  C   PRO A 105      17.191  26.004  -5.020  1.00  6.330          C  
ATOM   1630  O   PRO A 105      17.510  25.592  -3.908  1.00  6.830          O  
ATOM   1631  CB  PRO A 105      18.563  28.063  -5.575  1.00  9.230          C  
ATOM   1632  CG  PRO A 105      18.530  29.446  -4.955  1.00  9.230          C  
ATOM   1633  CD  PRO A 105      17.679  29.296  -3.715  1.00  9.230          C  
ATOM   1634  HA  PRO A 105      16.463  27.730  -6.121  1.00  7.380          H  
ATOM   1635 1HB  PRO A 105      19.323  27.404  -5.127  1.00 11.070          H  
ATOM   1636 2HB  PRO A 105      18.758  28.082  -6.658  1.00 11.070          H  
ATOM   1637 1HG  PRO A 105      19.556  29.777  -4.724  1.00 11.070          H  
ATOM   1638 2HG  PRO A 105      18.117  30.174  -5.668  1.00 11.070          H  
ATOM   1639 1HD  PRO A 105      18.321  29.022  -2.877  1.00 11.070          H  
ATOM   1640 2HD  PRO A 105      17.147  30.240  -3.556  1.00 11.070          H  
ATOM   1641  N   GLU A 106      16.818  25.218  -6.018  1.00  6.210          N  
ATOM   1642  CA  GLU A 106      16.720  23.765  -5.910  1.00  6.490          C  
ATOM   1643  C   GLU A 106      18.007  23.041  -5.506  1.00  6.330          C  
ATOM   1644  O   GLU A 106      19.048  23.194  -6.146  1.00  6.950          O  
ATOM   1645  CB  GLU A 106      16.228  23.198  -7.248  1.00  8.970          C  
ATOM   1646  CG  GLU A 106      16.028  21.699  -7.254  1.00  8.970          C  
ATOM   1647  CD  GLU A 106      14.960  21.305  -6.316  1.00  8.970          C  
ATOM   1648  OE1 GLU A 106      13.872  21.802  -6.440  1.00  8.970          O  
ATOM   1649  OE2 GLU A 106      15.239  20.528  -5.429  1.00  8.970          O  
ATOM   1650  H   GLU A 106      16.572  25.646  -6.899  1.00  7.450          H  
ATOM   1651  HA  GLU A 106      15.966  23.547  -5.149  1.00  7.790          H  
ATOM   1652 1HB  GLU A 106      15.280  23.666  -7.514  1.00 10.770          H  
ATOM   1653 2HB  GLU A 106      16.946  23.443  -8.031  1.00 10.770          H  
ATOM   1654 1HG  GLU A 106      15.742  21.390  -8.258  1.00 10.770          H  
ATOM   1655 2HG  GLU A 106      16.958  21.189  -7.003  1.00 10.770          H  
ATOM   1656  N   LYS A 107      17.902  22.225  -4.447  1.00  5.700          N  
ATOM   1657  CA  LYS A 107      19.012  21.423  -3.929  1.00  5.700          C  
ATOM   1658  C   LYS A 107      18.839  19.897  -4.082  1.00  5.250          C  
ATOM   1659  O   LYS A 107      19.762  19.147  -3.762  1.00  5.420          O  
ATOM   1660  CB  LYS A 107      19.284  21.739  -2.450  1.00  7.980          C  
ATOM   1661  CG  LYS A 107      19.776  23.160  -2.187  1.00  7.980          C  
ATOM   1662  CD  LYS A 107      20.093  23.406  -0.690  1.00  7.980          C  
ATOM   1663  CE  LYS A 107      20.703  24.804  -0.491  1.00  7.980          C  
ATOM   1664  NZ  LYS A 107      21.073  25.097   0.945  1.00  7.980          N  
ATOM   1665  H   LYS A 107      17.006  22.188  -3.980  1.00  6.840          H  
ATOM   1666  HA  LYS A 107      19.904  21.697  -4.493  1.00  6.840          H  
ATOM   1667 1HB  LYS A 107      18.393  21.568  -1.863  1.00  9.580          H  
ATOM   1668 2HB  LYS A 107      20.047  21.057  -2.075  1.00  9.580          H  
ATOM   1669 1HG  LYS A 107      20.674  23.338  -2.779  1.00  9.580          H  
ATOM   1670 2HG  LYS A 107      19.012  23.871  -2.510  1.00  9.580          H  
ATOM   1671 1HD  LYS A 107      19.168  23.337  -0.107  1.00  9.580          H  
ATOM   1672 2HD  LYS A 107      20.790  22.650  -0.327  1.00  9.580          H  
ATOM   1673 1HE  LYS A 107      21.602  24.869  -1.100  1.00  9.580          H  
ATOM   1674 2HE  LYS A 107      19.989  25.556  -0.832  1.00  9.580          H  
ATOM   1675 1HZ  LYS A 107      21.480  26.018   0.994  1.00  9.580          H  
ATOM   1676 2HZ  LYS A 107      20.249  25.080   1.571  1.00  9.580          H  
ATOM   1677 3HZ  LYS A 107      21.744  24.420   1.269  1.00  9.580          H  
ATOM   1678  N   GLY A 108      17.654  19.412  -4.498  1.00  4.950          N  
ATOM   1679  CA  GLY A 108      17.392  17.969  -4.587  1.00  4.640          C  
ATOM   1680  C   GLY A 108      16.764  17.417  -3.303  1.00  4.050          C  
ATOM   1681  O   GLY A 108      16.379  16.248  -3.225  1.00  4.180          O  
ATOM   1682  H   GLY A 108      16.879  20.018  -4.791  1.00  5.940          H  
ATOM   1683 1HA  GLY A 108      16.717  17.787  -5.425  1.00  5.570          H  
ATOM   1684 2HA  GLY A 108      18.320  17.441  -4.801  1.00  5.570          H  
ATOM   1685  N   ALA A 109      16.710  18.271  -2.293  1.00  3.790          N  
ATOM   1686  CA  ALA A 109      16.159  17.994  -0.983  1.00  3.620          C  
ATOM   1687  C   ALA A 109      14.649  17.711  -1.081  1.00  2.630          C  
ATOM   1688  O   ALA A 109      13.949  18.339  -1.875  1.00  3.000          O  
ATOM   1689  CB  ALA A 109      16.468  19.185  -0.083  1.00  5.140          C  
ATOM   1690  H   ALA A 109      17.073  19.190  -2.475  1.00  4.550          H  
ATOM   1691  HA  ALA A 109      16.647  17.104  -0.584  1.00  4.340          H  
ATOM   1692 1HB  ALA A 109      16.122  19.007   0.902  1.00  6.160          H  
ATOM   1693 2HB  ALA A 109      17.546  19.332  -0.052  1.00  6.160          H  
ATOM   1694 3HB  ALA A 109      15.999  20.079  -0.476  1.00  6.160          H  
ATOM   1695  N   SER A 110      14.139  16.790  -0.260  1.00  2.050          N  
ATOM   1696  CA  SER A 110      12.702  16.491  -0.248  1.00  1.790          C  
ATOM   1697  C   SER A 110      12.158  15.950   1.077  1.00  1.620          C  
ATOM   1698  O   SER A 110      12.816  15.163   1.778  1.00  1.560          O  
ATOM   1699  CB  SER A 110      12.343  15.508  -1.330  1.00  2.610          C  
ATOM   1700  OG  SER A 110      10.970  15.202  -1.261  1.00  2.610          O  
ATOM   1701  H   SER A 110      14.759  16.285   0.356  1.00  2.460          H  
ATOM   1702  HA  SER A 110      12.175  17.422  -0.461  1.00  2.150          H  
ATOM   1703 1HB  SER A 110      12.580  15.934  -2.305  1.00  3.130          H  
ATOM   1704 2HB  SER A 110      12.932  14.597  -1.215  1.00  3.130          H  
ATOM   1705  HG  SER A 110      10.799  14.616  -2.027  1.00  3.130          H  
ATOM   1706  N   TRP A 111      10.904  16.329   1.376  1.00  1.670          N  
ATOM   1707  CA  TRP A 111      10.186  15.875   2.575  1.00  1.610          C  
ATOM   1708  C   TRP A 111      10.000  14.367   2.533  1.00  1.510          C  
ATOM   1709  O   TRP A 111       9.756  13.732   3.557  1.00  1.450          O  
ATOM   1710  CB  TRP A 111       8.814  16.556   2.738  1.00  2.280          C  
ATOM   1711  CG  TRP A 111       8.866  18.027   3.081  1.00  2.280          C  
ATOM   1712  CD1 TRP A 111       8.479  19.065   2.289  1.00  2.280          C  
ATOM   1713  CD2 TRP A 111       9.366  18.628   4.298  1.00  2.280          C  
ATOM   1714  NE1 TRP A 111       8.709  20.258   2.926  1.00  2.280          N  
ATOM   1715  CE2 TRP A 111       9.260  20.014   4.143  1.00  2.280          C  
ATOM   1716  CE3 TRP A 111       9.902  18.116   5.471  1.00  2.280          C  
ATOM   1717  CZ2 TRP A 111       9.687  20.892   5.114  1.00  2.280          C  
ATOM   1718  CZ3 TRP A 111      10.330  18.997   6.441  1.00  2.280          C  
ATOM   1719  CH2 TRP A 111      10.231  20.345   6.268  1.00  2.280          C  
ATOM   1720  H   TRP A 111      10.442  16.965   0.738  1.00  2.000          H  
ATOM   1721  HA  TRP A 111      10.783  16.116   3.446  1.00  1.930          H  
ATOM   1722 1HB  TRP A 111       8.235  16.441   1.826  1.00  2.730          H  
ATOM   1723 2HB  TRP A 111       8.269  16.059   3.533  1.00  2.730          H  
ATOM   1724  HD1 TRP A 111       8.055  18.966   1.291  1.00  2.730          H  
ATOM   1725  HE1 TRP A 111       8.518  21.174   2.549  1.00  2.730          H  
ATOM   1726  HE3 TRP A 111       9.986  17.038   5.615  1.00  2.730          H  
ATOM   1727  HZ2 TRP A 111       9.615  21.970   4.997  1.00  2.730          H  
ATOM   1728  HZ3 TRP A 111      10.756  18.589   7.356  1.00  2.730          H  
ATOM   1729  HH2 TRP A 111      10.583  21.001   7.066  1.00  2.730          H  
ATOM   1730  N   GLU A 112      10.089  13.799   1.330  1.00  1.590          N  
ATOM   1731  CA  GLU A 112       9.982  12.371   1.114  1.00  1.640          C  
ATOM   1732  C   GLU A 112      11.134  11.614   1.796  1.00  1.500          C  
ATOM   1733  O   GLU A 112      10.924  10.489   2.276  1.00  1.550          O  
ATOM   1734  CB  GLU A 112       9.977  12.079  -0.384  1.00  2.280          C  
ATOM   1735  CG  GLU A 112       8.716  12.554  -1.120  1.00  2.280          C  
ATOM   1736  CD  GLU A 112       8.831  12.399  -2.622  1.00  2.280          C  
ATOM   1737  OE1 GLU A 112       9.907  12.087  -3.075  1.00  2.280          O  
ATOM   1738  OE2 GLU A 112       7.859  12.606  -3.310  1.00  2.280          O  
ATOM   1739  H   GLU A 112      10.284  14.395   0.525  1.00  1.910          H  
ATOM   1740  HA  GLU A 112       9.043  12.030   1.542  1.00  1.970          H  
ATOM   1741 1HB  GLU A 112      10.844  12.550  -0.845  1.00  2.730          H  
ATOM   1742 2HB  GLU A 112      10.071  11.007  -0.543  1.00  2.730          H  
ATOM   1743 1HG  GLU A 112       7.859  11.977  -0.765  1.00  2.730          H  
ATOM   1744 2HG  GLU A 112       8.537  13.601  -0.879  1.00  2.730          H  
ATOM   1745  N   GLU A 113      12.349  12.211   1.812  1.00  1.450          N  
ATOM   1746  CA  GLU A 113      13.519  11.570   2.408  1.00  1.480          C  
ATOM   1747  C   GLU A 113      13.393  11.658   3.908  1.00  1.230          C  
ATOM   1748  O   GLU A 113      13.725  10.712   4.627  1.00  1.200          O  
ATOM   1749  CB  GLU A 113      14.815  12.241   1.950  1.00  2.060          C  
ATOM   1750  CG  GLU A 113      15.129  12.069   0.467  1.00  2.060          C  
ATOM   1751  CD  GLU A 113      15.339  10.632   0.071  1.00  2.060          C  
ATOM   1752  OE1 GLU A 113      16.027   9.935   0.776  1.00  2.060          O  
ATOM   1753  OE2 GLU A 113      14.808  10.233  -0.936  1.00  2.060          O  
ATOM   1754  H   GLU A 113      12.472  13.152   1.437  1.00  1.740          H  
ATOM   1755  HA  GLU A 113      13.540  10.519   2.119  1.00  1.780          H  
ATOM   1756 1HB  GLU A 113      14.765  13.311   2.164  1.00  2.470          H  
ATOM   1757 2HB  GLU A 113      15.651  11.836   2.517  1.00  2.470          H  
ATOM   1758 1HG  GLU A 113      14.299  12.475  -0.114  1.00  2.470          H  
ATOM   1759 2HG  GLU A 113      16.022  12.645   0.226  1.00  2.470          H  
ATOM   1760  N   ILE A 114      12.858  12.791   4.371  1.00  1.130          N  
ATOM   1761  CA  ILE A 114      12.624  12.982   5.790  1.00  1.020          C  
ATOM   1762  C   ILE A 114      11.611  11.978   6.258  1.00  0.970          C  
ATOM   1763  O   ILE A 114      11.859  11.229   7.197  1.00  0.910          O  
ATOM   1764  CB  ILE A 114      12.156  14.416   6.078  1.00  1.470          C  
ATOM   1765  CG1 ILE A 114      13.319  15.343   5.840  1.00  1.470          C  
ATOM   1766  CG2 ILE A 114      11.532  14.551   7.442  1.00  1.470          C  
ATOM   1767  CD1 ILE A 114      12.990  16.769   5.789  1.00  1.470          C  
ATOM   1768  H   ILE A 114      12.638  13.525   3.689  1.00  1.360          H  
ATOM   1769  HA  ILE A 114      13.551  12.803   6.326  1.00  1.220          H  
ATOM   1770  HB  ILE A 114      11.399  14.676   5.346  1.00  1.770          H  
ATOM   1771 1HG1 ILE A 114      14.028  15.197   6.645  1.00  1.770          H  
ATOM   1772 2HG1 ILE A 114      13.793  15.073   4.898  1.00  1.770          H  
ATOM   1773 1HG2 ILE A 114      11.176  15.558   7.596  1.00  1.770          H  
ATOM   1774 2HG2 ILE A 114      10.694  13.879   7.515  1.00  1.770          H  
ATOM   1775 3HG2 ILE A 114      12.230  14.313   8.192  1.00  1.770          H  
ATOM   1776 1HD1 ILE A 114      13.886  17.333   5.623  1.00  1.770          H  
ATOM   1777 2HD1 ILE A 114      12.313  16.942   4.980  1.00  1.770          H  
ATOM   1778 3HD1 ILE A 114      12.548  17.086   6.700  1.00  1.770          H  
ATOM   1779  N   ASN A 115      10.491  11.884   5.565  1.00  1.100          N  
ATOM   1780  CA  ASN A 115       9.495  10.924   5.961  1.00  1.200          C  
ATOM   1781  C   ASN A 115      10.067   9.519   6.049  1.00  1.100          C  
ATOM   1782  O   ASN A 115       9.816   8.825   7.036  1.00  1.070          O  
ATOM   1783  CB  ASN A 115       8.310  10.969   5.037  1.00  1.640          C  
ATOM   1784  CG  ASN A 115       7.328   9.906   5.358  1.00  1.640          C  
ATOM   1785  OD1 ASN A 115       7.300   8.952   4.560  1.00  1.640          O  
ATOM   1786  ND2 ASN A 115       6.538   9.999   6.411  1.00  1.640          N  
ATOM   1787  H   ASN A 115      10.310  12.520   4.788  1.00  1.320          H  
ATOM   1788  HA  ASN A 115       9.145  11.194   6.958  1.00  1.440          H  
ATOM   1789 1HB  ASN A 115       7.828  11.945   5.110  1.00  1.970          H  
ATOM   1790 2HB  ASN A 115       8.650  10.851   4.008  1.00  1.970          H  
ATOM   1791 1HD2 ASN A 115       5.875   9.279   6.604  1.00  1.970          H  
ATOM   1792 2HD2 ASN A 115       6.551  10.800   7.049  1.00  1.970          H  
ATOM   1793  N   ALA A 116      10.818   9.074   5.032  1.00  1.110          N  
ATOM   1794  CA  ALA A 116      11.353   7.729   5.099  1.00  1.100          C  
ATOM   1795  C   ALA A 116      12.266   7.537   6.306  1.00  0.940          C  
ATOM   1796  O   ALA A 116      12.143   6.536   7.010  1.00  0.930          O  
ATOM   1797  CB  ALA A 116      12.114   7.419   3.829  1.00  1.540          C  
ATOM   1798  H   ALA A 116      10.991   9.657   4.207  1.00  1.330          H  
ATOM   1799  HA  ALA A 116      10.521   7.042   5.203  1.00  1.320          H  
ATOM   1800 1HB  ALA A 116      12.493   6.398   3.870  1.00  1.850          H  
ATOM   1801 2HB  ALA A 116      11.449   7.533   2.975  1.00  1.850          H  
ATOM   1802 3HB  ALA A 116      12.949   8.117   3.733  1.00  1.850          H  
ATOM   1803  N   VAL A 117      13.132   8.511   6.590  1.00  0.860          N  
ATOM   1804  CA  VAL A 117      14.030   8.404   7.732  1.00  0.760          C  
ATOM   1805  C   VAL A 117      13.273   8.406   9.061  1.00  0.720          C  
ATOM   1806  O   VAL A 117      13.630   7.645   9.966  1.00  0.690          O  
ATOM   1807  CB  VAL A 117      15.138   9.458   7.647  1.00  1.100          C  
ATOM   1808  CG1 VAL A 117      15.947   9.511   8.918  1.00  1.100          C  
ATOM   1809  CG2 VAL A 117      16.062   9.055   6.517  1.00  1.100          C  
ATOM   1810  H   VAL A 117      13.203   9.322   5.963  1.00  1.030          H  
ATOM   1811  HA  VAL A 117      14.536   7.440   7.653  1.00  0.910          H  
ATOM   1812  HB  VAL A 117      14.705  10.429   7.451  1.00  1.320          H  
ATOM   1813 1HG1 VAL A 117      16.740  10.252   8.812  1.00  1.320          H  
ATOM   1814 2HG1 VAL A 117      15.318   9.775   9.760  1.00  1.320          H  
ATOM   1815 3HG1 VAL A 117      16.382   8.566   9.091  1.00  1.320          H  
ATOM   1816 1HG2 VAL A 117      16.867   9.765   6.439  1.00  1.320          H  
ATOM   1817 2HG2 VAL A 117      16.480   8.065   6.730  1.00  1.320          H  
ATOM   1818 3HG2 VAL A 117      15.504   9.018   5.578  1.00  1.320          H  
ATOM   1819  N   VAL A 118      12.256   9.264   9.195  1.00  0.760          N  
ATOM   1820  CA  VAL A 118      11.452   9.298  10.409  1.00  0.780          C  
ATOM   1821  C   VAL A 118      10.764   7.940  10.600  1.00  0.790          C  
ATOM   1822  O   VAL A 118      10.728   7.427  11.722  1.00  0.800          O  
ATOM   1823  CB  VAL A 118      10.381  10.424  10.356  1.00  1.080          C  
ATOM   1824  CG1 VAL A 118       9.410  10.300  11.539  1.00  1.080          C  
ATOM   1825  CG2 VAL A 118      11.045  11.799  10.413  1.00  1.080          C  
ATOM   1826  H   VAL A 118      12.047   9.898   8.421  1.00  0.910          H  
ATOM   1827  HA  VAL A 118      12.109   9.485  11.256  1.00  0.940          H  
ATOM   1828  HB  VAL A 118       9.814  10.328   9.426  1.00  1.300          H  
ATOM   1829 1HG1 VAL A 118       8.665  11.095  11.476  1.00  1.300          H  
ATOM   1830 2HG1 VAL A 118       8.905   9.339  11.509  1.00  1.300          H  
ATOM   1831 3HG1 VAL A 118       9.963  10.391  12.474  1.00  1.300          H  
ATOM   1832 1HG2 VAL A 118      10.286  12.558  10.358  1.00  1.300          H  
ATOM   1833 2HG2 VAL A 118      11.585  11.895  11.342  1.00  1.300          H  
ATOM   1834 3HG2 VAL A 118      11.722  11.911   9.583  1.00  1.300          H  
ATOM   1835  N   ARG A 119      10.187   7.374   9.527  1.00  0.820          N  
ATOM   1836  CA  ARG A 119       9.540   6.068   9.629  1.00  0.840          C  
ATOM   1837  C   ARG A 119      10.539   4.974  10.019  1.00  0.790          C  
ATOM   1838  O   ARG A 119      10.197   4.084  10.811  1.00  0.790          O  
ATOM   1839  CB  ARG A 119       8.829   5.687   8.335  1.00  1.170          C  
ATOM   1840  CG  ARG A 119       7.542   6.483   8.049  1.00  1.170          C  
ATOM   1841  CD  ARG A 119       6.763   5.951   6.875  1.00  1.170          C  
ATOM   1842  NE  ARG A 119       7.428   6.210   5.591  1.00  1.170          N  
ATOM   1843  CZ  ARG A 119       8.058   5.285   4.810  1.00  1.170          C  
ATOM   1844  NH1 ARG A 119       8.112   4.008   5.155  1.00  1.170          N  
ATOM   1845  NH2 ARG A 119       8.626   5.673   3.686  1.00  1.170          N  
ATOM   1846  H   ARG A 119      10.201   7.873   8.633  1.00  0.980          H  
ATOM   1847  HA  ARG A 119       8.784   6.129  10.408  1.00  1.010          H  
ATOM   1848 1HB  ARG A 119       9.509   5.857   7.499  1.00  1.400          H  
ATOM   1849 2HB  ARG A 119       8.582   4.628   8.348  1.00  1.400          H  
ATOM   1850 1HG  ARG A 119       6.899   6.447   8.928  1.00  1.400          H  
ATOM   1851 2HG  ARG A 119       7.800   7.519   7.839  1.00  1.400          H  
ATOM   1852 1HD  ARG A 119       6.602   4.888   6.991  1.00  1.400          H  
ATOM   1853 2HD  ARG A 119       5.795   6.453   6.851  1.00  1.400          H  
ATOM   1854  HE  ARG A 119       7.406   7.176   5.254  1.00  1.400          H  
ATOM   1855 1HH1 ARG A 119       7.682   3.688   6.006  1.00  1.400          H  
ATOM   1856 2HH1 ARG A 119       8.583   3.342   4.558  1.00  1.400          H  
ATOM   1857 1HH2 ARG A 119       8.598   6.643   3.428  1.00  1.400          H  
ATOM   1858 2HH2 ARG A 119       9.097   5.000   3.099  1.00  1.400          H  
ATOM   1859  N   GLU A 120      11.763   5.021   9.471  1.00  0.770          N  
ATOM   1860  CA  GLU A 120      12.789   4.052   9.830  1.00  0.760          C  
ATOM   1861  C   GLU A 120      13.120   4.172  11.313  1.00  0.730          C  
ATOM   1862  O   GLU A 120      13.296   3.157  11.996  1.00  0.760          O  
ATOM   1863  CB  GLU A 120      14.042   4.247   8.970  1.00  1.070          C  
ATOM   1864  CG  GLU A 120      13.876   3.825   7.499  1.00  1.070          C  
ATOM   1865  CD  GLU A 120      15.033   4.237   6.620  1.00  1.070          C  
ATOM   1866  OE1 GLU A 120      15.865   4.972   7.084  1.00  1.070          O  
ATOM   1867  OE2 GLU A 120      15.085   3.809   5.491  1.00  1.070          O  
ATOM   1868  H   GLU A 120      11.969   5.728   8.755  1.00  0.920          H  
ATOM   1869  HA  GLU A 120      12.398   3.051   9.646  1.00  0.910          H  
ATOM   1870 1HB  GLU A 120      14.322   5.297   8.984  1.00  1.280          H  
ATOM   1871 2HB  GLU A 120      14.871   3.683   9.395  1.00  1.280          H  
ATOM   1872 1HG  GLU A 120      13.793   2.741   7.469  1.00  1.280          H  
ATOM   1873 2HG  GLU A 120      12.954   4.231   7.107  1.00  1.280          H  
ATOM   1874  N   ALA A 121      13.186   5.416  11.823  1.00  0.710          N  
ATOM   1875  CA  ALA A 121      13.445   5.612  13.239  1.00  0.740          C  
ATOM   1876  C   ALA A 121      12.314   5.011  14.056  1.00  0.740          C  
ATOM   1877  O   ALA A 121      12.583   4.313  15.031  1.00  0.780          O  
ATOM   1878  CB  ALA A 121      13.608   7.089  13.562  1.00  1.020          C  
ATOM   1879  H   ALA A 121      13.119   6.220  11.191  1.00  0.850          H  
ATOM   1880  HA  ALA A 121      14.363   5.094  13.495  1.00  0.890          H  
ATOM   1881 1HB  ALA A 121      13.819   7.207  14.624  1.00  1.230          H  
ATOM   1882 2HB  ALA A 121      14.432   7.495  12.974  1.00  1.230          H  
ATOM   1883 3HB  ALA A 121      12.692   7.617  13.312  1.00  1.230          H  
ATOM   1884  N   LYS A 122      11.056   5.193  13.626  1.00  0.740          N  
ATOM   1885  CA  LYS A 122       9.924   4.622  14.356  1.00  0.770          C  
ATOM   1886  C   LYS A 122      10.012   3.104  14.437  1.00  0.790          C  
ATOM   1887  O   LYS A 122       9.715   2.519  15.487  1.00  0.840          O  
ATOM   1888  CB  LYS A 122       8.589   5.049  13.745  1.00  1.070          C  
ATOM   1889  CG  LYS A 122       8.224   6.517  13.982  1.00  1.070          C  
ATOM   1890  CD  LYS A 122       6.896   6.881  13.307  1.00  1.070          C  
ATOM   1891  CE  LYS A 122       6.499   8.331  13.587  1.00  1.070          C  
ATOM   1892  NZ  LYS A 122       5.235   8.714  12.883  1.00  1.070          N  
ATOM   1893  H   LYS A 122      10.892   5.805  12.818  1.00  0.890          H  
ATOM   1894  HA  LYS A 122       9.955   4.997  15.369  1.00  0.920          H  
ATOM   1895 1HB  LYS A 122       8.613   4.879  12.672  1.00  1.280          H  
ATOM   1896 2HB  LYS A 122       7.791   4.433  14.155  1.00  1.280          H  
ATOM   1897 1HG  LYS A 122       8.145   6.697  15.054  1.00  1.280          H  
ATOM   1898 2HG  LYS A 122       9.014   7.150  13.585  1.00  1.280          H  
ATOM   1899 1HD  LYS A 122       6.995   6.748  12.229  1.00  1.280          H  
ATOM   1900 2HD  LYS A 122       6.108   6.220  13.667  1.00  1.280          H  
ATOM   1901 1HE  LYS A 122       6.357   8.457  14.659  1.00  1.280          H  
ATOM   1902 2HE  LYS A 122       7.298   8.988  13.260  1.00  1.280          H  
ATOM   1903 1HZ  LYS A 122       5.006   9.677  13.091  1.00  1.280          H  
ATOM   1904 2HZ  LYS A 122       5.358   8.615  11.884  1.00  1.280          H  
ATOM   1905 3HZ  LYS A 122       4.479   8.116  13.190  1.00  1.280          H  
ATOM   1906  N   LYS A 123      10.437   2.457  13.346  1.00  0.780          N  
ATOM   1907  CA  LYS A 123      10.598   1.011  13.380  1.00  0.830          C  
ATOM   1908  C   LYS A 123      11.685   0.653  14.380  1.00  0.840          C  
ATOM   1909  O   LYS A 123      11.496  -0.240  15.207  1.00  0.880          O  
ATOM   1910  CB  LYS A 123      10.958   0.448  12.004  1.00  1.140          C  
ATOM   1911  CG  LYS A 123      11.155  -1.104  11.948  1.00  1.140          C  
ATOM   1912  CD  LYS A 123       9.858  -1.879  12.258  1.00  1.140          C  
ATOM   1913  CE  LYS A 123       9.936  -3.367  11.813  1.00  1.140          C  
ATOM   1914  NZ  LYS A 123      10.857  -4.213  12.668  1.00  1.140          N  
ATOM   1915  H   LYS A 123      10.588   2.990  12.480  1.00  0.940          H  
ATOM   1916  HA  LYS A 123       9.664   0.566  13.716  1.00  1.000          H  
ATOM   1917 1HB  LYS A 123      10.182   0.723  11.290  1.00  1.370          H  
ATOM   1918 2HB  LYS A 123      11.885   0.913  11.662  1.00  1.370          H  
ATOM   1919 1HG  LYS A 123      11.503  -1.380  10.954  1.00  1.370          H  
ATOM   1920 2HG  LYS A 123      11.920  -1.402  12.672  1.00  1.370          H  
ATOM   1921 1HD  LYS A 123       9.695  -1.868  13.342  1.00  1.370          H  
ATOM   1922 2HD  LYS A 123       9.011  -1.401  11.773  1.00  1.370          H  
ATOM   1923 1HE  LYS A 123       8.936  -3.797  11.848  1.00  1.370          H  
ATOM   1924 2HE  LYS A 123      10.295  -3.399  10.786  1.00  1.370          H  
ATOM   1925 1HZ  LYS A 123      10.868  -5.153  12.335  1.00  1.370          H  
ATOM   1926 2HZ  LYS A 123      11.821  -3.872  12.699  1.00  1.370          H  
ATOM   1927 3HZ  LYS A 123      10.563  -4.223  13.652  1.00  1.370          H  
ATOM   1928  N   ALA A 124      12.819   1.367  14.330  1.00  0.820          N  
ATOM   1929  CA  ALA A 124      13.922   1.115  15.247  1.00  0.860          C  
ATOM   1930  C   ALA A 124      13.470   1.320  16.698  1.00  0.860          C  
ATOM   1931  O   ALA A 124      13.911   0.585  17.586  1.00  0.910          O  
ATOM   1932  CB  ALA A 124      15.104   1.997  14.899  1.00  1.190          C  
ATOM   1933  H   ALA A 124      12.926   2.087  13.605  1.00  0.980          H  
ATOM   1934  HA  ALA A 124      14.226   0.073  15.135  1.00  1.030          H  
ATOM   1935 1HB  ALA A 124      15.935   1.779  15.567  1.00  1.430          H  
ATOM   1936 2HB  ALA A 124      15.405   1.805  13.870  1.00  1.430          H  
ATOM   1937 3HB  ALA A 124      14.807   3.025  14.994  1.00  1.430          H  
ATOM   1938  N   ILE A 125      12.573   2.295  16.945  1.00  0.840          N  
ATOM   1939  CA  ILE A 125      12.076   2.518  18.302  1.00  0.860          C  
ATOM   1940  C   ILE A 125      11.306   1.293  18.708  1.00  0.870          C  
ATOM   1941  O   ILE A 125      11.512   0.753  19.789  1.00  0.890          O  
ATOM   1942  CB  ILE A 125      11.099   3.734  18.447  1.00  1.200          C  
ATOM   1943  CG1 ILE A 125      11.819   5.098  18.196  1.00  1.200          C  
ATOM   1944  CG2 ILE A 125      10.492   3.713  19.889  1.00  1.200          C  
ATOM   1945  CD1 ILE A 125      10.911   6.298  18.028  1.00  1.200          C  
ATOM   1946  H   ILE A 125      12.298   2.905  16.173  1.00  1.010          H  
ATOM   1947  HA  ILE A 125      12.908   2.630  18.984  1.00  1.030          H  
ATOM   1948  HB  ILE A 125      10.299   3.649  17.716  1.00  1.440          H  
ATOM   1949 1HG1 ILE A 125      12.477   5.303  19.021  1.00  1.440          H  
ATOM   1950 2HG1 ILE A 125      12.396   5.018  17.298  1.00  1.440          H  
ATOM   1951 1HG2 ILE A 125       9.798   4.533  20.014  1.00  1.440          H  
ATOM   1952 2HG2 ILE A 125       9.954   2.787  20.073  1.00  1.440          H  
ATOM   1953 3HG2 ILE A 125      11.295   3.806  20.622  1.00  1.440          H  
ATOM   1954 1HD1 ILE A 125      11.516   7.176  17.850  1.00  1.440          H  
ATOM   1955 2HD1 ILE A 125      10.249   6.154  17.194  1.00  1.440          H  
ATOM   1956 3HD1 ILE A 125      10.321   6.454  18.921  1.00  1.440          H  
ATOM   1957  N   HIS A 126      10.397   0.840  17.857  1.00  0.870          N  
ATOM   1958  CA  HIS A 126       9.594  -0.308  18.217  1.00  0.910          C  
ATOM   1959  C   HIS A 126      10.477  -1.508  18.512  1.00  0.930          C  
ATOM   1960  O   HIS A 126      10.348  -2.148  19.562  1.00  0.980          O  
ATOM   1961  CB  HIS A 126       8.615  -0.667  17.097  1.00  1.260          C  
ATOM   1962  CG  HIS A 126       7.732  -1.823  17.434  1.00  1.260          C  
ATOM   1963  ND1 HIS A 126       6.620  -1.700  18.249  1.00  1.260          N  
ATOM   1964  CD2 HIS A 126       7.807  -3.129  17.095  1.00  1.260          C  
ATOM   1965  CE1 HIS A 126       6.047  -2.886  18.385  1.00  1.260          C  
ATOM   1966  NE2 HIS A 126       6.746  -3.766  17.697  1.00  1.260          N  
ATOM   1967  H   HIS A 126      10.239   1.327  16.968  1.00  1.040          H  
ATOM   1968  HA  HIS A 126       9.019  -0.085  19.114  1.00  1.090          H  
ATOM   1969 1HB  HIS A 126       7.991   0.198  16.870  1.00  1.510          H  
ATOM   1970 2HB  HIS A 126       9.172  -0.913  16.192  1.00  1.510          H  
ATOM   1971  HD2 HIS A 126       8.575  -3.589  16.466  1.00  1.510          H  
ATOM   1972  HE1 HIS A 126       5.154  -3.100  18.970  1.00  1.510          H  
ATOM   1973  HE2 HIS A 126       6.548  -4.759  17.626  1.00  1.510          H  
ATOM   1974  N   ASP A 127      11.385  -1.833  17.589  1.00  0.910          N  
ATOM   1975  CA  ASP A 127      12.208  -3.014  17.765  1.00  0.950          C  
ATOM   1976  C   ASP A 127      13.090  -2.937  19.006  1.00  0.960          C  
ATOM   1977  O   ASP A 127      13.174  -3.910  19.770  1.00  0.990          O  
ATOM   1978  CB  ASP A 127      13.106  -3.215  16.535  1.00  1.310          C  
ATOM   1979  CG  ASP A 127      12.356  -3.663  15.263  1.00  1.310          C  
ATOM   1980  OD1 ASP A 127      11.211  -4.063  15.332  1.00  1.310          O  
ATOM   1981  OD2 ASP A 127      12.926  -3.612  14.188  1.00  1.310          O  
ATOM   1982  H   ASP A 127      11.465  -1.263  16.742  1.00  1.090          H  
ATOM   1983  HA  ASP A 127      11.547  -3.875  17.867  1.00  1.140          H  
ATOM   1984 1HB  ASP A 127      13.618  -2.271  16.316  1.00  1.580          H  
ATOM   1985 2HB  ASP A 127      13.885  -3.945  16.766  1.00  1.580          H  
ATOM   1986  N   ALA A 128      13.745  -1.787  19.233  1.00  0.950          N  
ATOM   1987  CA  ALA A 128      14.622  -1.639  20.382  1.00  0.970          C  
ATOM   1988  C   ALA A 128      13.860  -1.695  21.687  1.00  0.980          C  
ATOM   1989  O   ALA A 128      14.312  -2.315  22.649  1.00  1.000          O  
ATOM   1990  CB  ALA A 128      15.370  -0.323  20.312  1.00  1.350          C  
ATOM   1991  H   ALA A 128      13.650  -0.999  18.585  1.00  1.140          H  
ATOM   1992  HA  ALA A 128      15.331  -2.463  20.363  1.00  1.160          H  
ATOM   1993 1HB  ALA A 128      16.043  -0.235  21.157  1.00  1.620          H  
ATOM   1994 2HB  ALA A 128      15.928  -0.270  19.407  1.00  1.620          H  
ATOM   1995 3HB  ALA A 128      14.640   0.487  20.329  1.00  1.620          H  
ATOM   1996  N   GLU A 129      12.697  -1.059  21.743  1.00  0.980          N  
ATOM   1997  CA  GLU A 129      11.981  -1.025  22.994  1.00  1.010          C  
ATOM   1998  C   GLU A 129      11.359  -2.385  23.311  1.00  0.980          C  
ATOM   1999  O   GLU A 129      11.379  -2.809  24.468  1.00  1.000          O  
ATOM   2000  CB  GLU A 129      10.940   0.092  22.946  1.00  1.400          C  
ATOM   2001  CG  GLU A 129      11.541   1.554  22.859  1.00  1.400          C  
ATOM   2002  CD  GLU A 129      12.356   2.004  24.046  1.00  1.400          C  
ATOM   2003  OE1 GLU A 129      12.228   1.383  25.084  1.00  1.400          O  
ATOM   2004  OE2 GLU A 129      13.089   2.985  23.925  1.00  1.400          O  
ATOM   2005  H   GLU A 129      12.328  -0.538  20.940  1.00  1.180          H  
ATOM   2006  HA  GLU A 129      12.689  -0.786  23.786  1.00  1.210          H  
ATOM   2007 1HB  GLU A 129      10.300  -0.055  22.072  1.00  1.680          H  
ATOM   2008 2HB  GLU A 129      10.308   0.037  23.829  1.00  1.680          H  
ATOM   2009 1HG  GLU A 129      12.186   1.607  21.986  1.00  1.680          H  
ATOM   2010 2HG  GLU A 129      10.722   2.252  22.703  1.00  1.680          H  
ATOM   2011  N   GLU A 130      10.835  -3.102  22.304  1.00  0.960          N  
ATOM   2012  CA  GLU A 130      10.265  -4.411  22.593  1.00  0.930          C  
ATOM   2013  C   GLU A 130      11.349  -5.364  23.063  1.00  0.890          C  
ATOM   2014  O   GLU A 130      11.162  -6.091  24.047  1.00  0.880          O  
ATOM   2015  CB  GLU A 130       9.547  -5.019  21.389  1.00  1.310          C  
ATOM   2016  CG  GLU A 130       8.862  -6.365  21.719  1.00  1.310          C  
ATOM   2017  CD  GLU A 130       8.104  -6.973  20.577  1.00  1.310          C  
ATOM   2018  OE1 GLU A 130       8.231  -6.501  19.477  1.00  1.310          O  
ATOM   2019  OE2 GLU A 130       7.389  -7.917  20.811  1.00  1.310          O  
ATOM   2020  H   GLU A 130      10.799  -2.720  21.353  1.00  1.150          H  
ATOM   2021  HA  GLU A 130       9.549  -4.306  23.401  1.00  1.120          H  
ATOM   2022 1HB  GLU A 130       8.789  -4.321  21.026  1.00  1.580          H  
ATOM   2023 2HB  GLU A 130      10.262  -5.175  20.577  1.00  1.580          H  
ATOM   2024 1HG  GLU A 130       9.623  -7.079  22.036  1.00  1.580          H  
ATOM   2025 2HG  GLU A 130       8.185  -6.212  22.558  1.00  1.580          H  
ATOM   2026  N   ALA A 131      12.485  -5.381  22.349  1.00  0.870          N  
ATOM   2027  CA  ALA A 131      13.581  -6.257  22.709  1.00  0.850          C  
ATOM   2028  C   ALA A 131      14.082  -5.928  24.106  1.00  0.860          C  
ATOM   2029  O   ALA A 131      14.337  -6.841  24.900  1.00  0.850          O  
ATOM   2030  CB  ALA A 131      14.695  -6.116  21.684  1.00  1.200          C  
ATOM   2031  H   ALA A 131      12.574  -4.786  21.521  1.00  1.040          H  
ATOM   2032  HA  ALA A 131      13.220  -7.280  22.716  1.00  1.020          H  
ATOM   2033 1HB  ALA A 131      15.525  -6.765  21.929  1.00  1.440          H  
ATOM   2034 2HB  ALA A 131      14.309  -6.375  20.700  1.00  1.440          H  
ATOM   2035 3HB  ALA A 131      15.030  -5.096  21.666  1.00  1.440          H  
ATOM   2036  N   ARG A 132      14.138  -4.636  24.460  1.00  0.900          N  
ATOM   2037  CA  ARG A 132      14.566  -4.243  25.787  1.00  0.930          C  
ATOM   2038  C   ARG A 132      13.621  -4.759  26.849  1.00  0.910          C  
ATOM   2039  O   ARG A 132      14.073  -5.314  27.850  1.00  0.890          O  
ATOM   2040  CB  ARG A 132      14.678  -2.738  25.914  1.00  1.290          C  
ATOM   2041  CG  ARG A 132      15.188  -2.262  27.258  1.00  1.290          C  
ATOM   2042  CD  ARG A 132      15.371  -0.815  27.276  1.00  1.290          C  
ATOM   2043  NE  ARG A 132      14.099  -0.035  27.216  1.00  1.290          N  
ATOM   2044  CZ  ARG A 132      13.294   0.247  28.259  1.00  1.290          C  
ATOM   2045  NH1 ARG A 132      13.567  -0.160  29.479  1.00  1.290          N  
ATOM   2046  NH2 ARG A 132      12.216   0.961  28.021  1.00  1.290          N  
ATOM   2047  H   ARG A 132      13.942  -3.898  23.775  1.00  1.080          H  
ATOM   2048  HA  ARG A 132      15.549  -4.672  25.970  1.00  1.120          H  
ATOM   2049 1HB  ARG A 132      15.331  -2.350  25.141  1.00  1.550          H  
ATOM   2050 2HB  ARG A 132      13.697  -2.292  25.755  1.00  1.550          H  
ATOM   2051 1HG  ARG A 132      14.464  -2.522  28.019  1.00  1.550          H  
ATOM   2052 2HG  ARG A 132      16.141  -2.741  27.484  1.00  1.550          H  
ATOM   2053 1HD  ARG A 132      15.918  -0.523  28.168  1.00  1.550          H  
ATOM   2054 2HD  ARG A 132      15.960  -0.567  26.402  1.00  1.550          H  
ATOM   2055  HE  ARG A 132      13.776   0.345  26.305  1.00  1.550          H  
ATOM   2056 1HH1 ARG A 132      14.397  -0.700  29.657  1.00  1.550          H  
ATOM   2057 2HH1 ARG A 132      12.945   0.072  30.242  1.00  1.550          H  
ATOM   2058 1HH2 ARG A 132      12.046   1.270  27.050  1.00  1.550          H  
ATOM   2059 2HH2 ARG A 132      11.580   1.207  28.764  1.00  1.550          H  
ATOM   2060  N   ARG A 133      12.307  -4.609  26.636  1.00  0.920          N  
ATOM   2061  CA  ARG A 133      11.348  -5.068  27.631  1.00  0.920          C  
ATOM   2062  C   ARG A 133      11.500  -6.559  27.887  1.00  0.860          C  
ATOM   2063  O   ARG A 133      11.433  -7.001  29.041  1.00  0.860          O  
ATOM   2064  CB  ARG A 133       9.915  -4.778  27.198  1.00  1.290          C  
ATOM   2065  CG  ARG A 133       9.503  -3.307  27.255  1.00  1.290          C  
ATOM   2066  CD  ARG A 133       8.021  -3.122  27.119  1.00  1.290          C  
ATOM   2067  NE  ARG A 133       7.499  -3.555  25.805  1.00  1.290          N  
ATOM   2068  CZ  ARG A 133       7.427  -2.790  24.683  1.00  1.290          C  
ATOM   2069  NH1 ARG A 133       7.858  -1.546  24.680  1.00  1.290          N  
ATOM   2070  NH2 ARG A 133       6.913  -3.303  23.572  1.00  1.290          N  
ATOM   2071  H   ARG A 133      11.983  -4.119  25.794  1.00  1.100          H  
ATOM   2072  HA  ARG A 133      11.541  -4.535  28.560  1.00  1.100          H  
ATOM   2073 1HB  ARG A 133       9.787  -5.108  26.165  1.00  1.550          H  
ATOM   2074 2HB  ARG A 133       9.225  -5.349  27.813  1.00  1.550          H  
ATOM   2075 1HG  ARG A 133       9.811  -2.889  28.212  1.00  1.550          H  
ATOM   2076 2HG  ARG A 133       9.988  -2.760  26.460  1.00  1.550          H  
ATOM   2077 1HD  ARG A 133       7.523  -3.714  27.888  1.00  1.550          H  
ATOM   2078 2HD  ARG A 133       7.769  -2.074  27.267  1.00  1.550          H  
ATOM   2079  HE  ARG A 133       7.145  -4.501  25.741  1.00  1.550          H  
ATOM   2080 1HH1 ARG A 133       8.256  -1.139  25.514  1.00  1.550          H  
ATOM   2081 2HH1 ARG A 133       7.787  -0.993  23.837  1.00  1.550          H  
ATOM   2082 1HH2 ARG A 133       6.578  -4.260  23.560  1.00  1.550          H  
ATOM   2083 2HH2 ARG A 133       6.858  -2.740  22.732  1.00  1.550          H  
ATOM   2084  N   VAL A 134      11.711  -7.339  26.826  1.00  0.830          N  
ATOM   2085  CA  VAL A 134      11.890  -8.768  27.002  1.00  0.790          C  
ATOM   2086  C   VAL A 134      13.210  -9.047  27.719  1.00  0.750          C  
ATOM   2087  O   VAL A 134      13.244  -9.818  28.679  1.00  0.750          O  
ATOM   2088  CB  VAL A 134      11.834  -9.511  25.657  1.00  1.120          C  
ATOM   2089  CG1 VAL A 134      12.199 -11.011  25.860  1.00  1.120          C  
ATOM   2090  CG2 VAL A 134      10.443  -9.370  25.064  1.00  1.120          C  
ATOM   2091  H   VAL A 134      11.704  -6.917  25.888  1.00  1.000          H  
ATOM   2092  HA  VAL A 134      11.075  -9.140  27.620  1.00  0.950          H  
ATOM   2093  HB  VAL A 134      12.547  -9.066  24.977  1.00  1.350          H  
ATOM   2094 1HG1 VAL A 134      12.160 -11.526  24.903  1.00  1.350          H  
ATOM   2095 2HG1 VAL A 134      13.197 -11.105  26.270  1.00  1.350          H  
ATOM   2096 3HG1 VAL A 134      11.488 -11.471  26.546  1.00  1.350          H  
ATOM   2097 1HG2 VAL A 134      10.401  -9.879  24.102  1.00  1.350          H  
ATOM   2098 2HG2 VAL A 134       9.714  -9.808  25.742  1.00  1.350          H  
ATOM   2099 3HG2 VAL A 134      10.211  -8.315  24.919  1.00  1.350          H  
ATOM   2100  N   ALA A 135      14.296  -8.402  27.282  1.00  0.750          N  
ATOM   2101  CA  ALA A 135      15.599  -8.631  27.887  1.00  0.750          C  
ATOM   2102  C   ALA A 135      15.581  -8.321  29.381  1.00  0.780          C  
ATOM   2103  O   ALA A 135      16.233  -9.021  30.161  1.00  0.790          O  
ATOM   2104  CB  ALA A 135      16.649  -7.782  27.196  1.00  1.050          C  
ATOM   2105  H   ALA A 135      14.224  -7.763  26.488  1.00  0.900          H  
ATOM   2106  HA  ALA A 135      15.846  -9.671  27.762  1.00  0.900          H  
ATOM   2107 1HB  ALA A 135      17.624  -7.979  27.635  1.00  1.260          H  
ATOM   2108 2HB  ALA A 135      16.673  -8.021  26.140  1.00  1.260          H  
ATOM   2109 3HB  ALA A 135      16.398  -6.730  27.321  1.00  1.260          H  
ATOM   2110  N   LEU A 136      14.831  -7.293  29.786  1.00  0.820          N  
ATOM   2111  CA  LEU A 136      14.712  -6.951  31.195  1.00  0.880          C  
ATOM   2112  C   LEU A 136      13.777  -7.927  31.932  1.00  0.890          C  
ATOM   2113  O   LEU A 136      14.087  -8.354  33.044  1.00  0.940          O  
ATOM   2114  CB  LEU A 136      14.243  -5.500  31.344  1.00  1.210          C  
ATOM   2115  CG  LEU A 136      15.252  -4.393  30.859  1.00  1.210          C  
ATOM   2116  CD1 LEU A 136      14.573  -3.050  30.912  1.00  1.210          C  
ATOM   2117  CD2 LEU A 136      16.514  -4.370  31.733  1.00  1.210          C  
ATOM   2118  H   LEU A 136      14.371  -6.710  29.079  1.00  0.980          H  
ATOM   2119  HA  LEU A 136      15.692  -7.048  31.647  1.00  1.060          H  
ATOM   2120 1HB  LEU A 136      13.326  -5.385  30.757  1.00  1.450          H  
ATOM   2121 2HB  LEU A 136      14.009  -5.312  32.388  1.00  1.450          H  
ATOM   2122  HG  LEU A 136      15.535  -4.592  29.827  1.00  1.450          H  
ATOM   2123 1HD1 LEU A 136      15.269  -2.293  30.563  1.00  1.450          H  
ATOM   2124 2HD1 LEU A 136      13.688  -3.067  30.273  1.00  1.450          H  
ATOM   2125 3HD1 LEU A 136      14.280  -2.830  31.937  1.00  1.450          H  
ATOM   2126 1HD2 LEU A 136      17.191  -3.593  31.378  1.00  1.450          H  
ATOM   2127 2HD2 LEU A 136      16.250  -4.158  32.769  1.00  1.450          H  
ATOM   2128 3HD2 LEU A 136      17.038  -5.316  31.692  1.00  1.450          H  
ATOM   2129  N   SER A 137      12.686  -8.374  31.297  1.00  0.860          N  
ATOM   2130  CA  SER A 137      11.775  -9.335  31.933  1.00  0.910          C  
ATOM   2131  C   SER A 137      12.550 -10.595  32.317  1.00  0.880          C  
ATOM   2132  O   SER A 137      12.380 -11.148  33.411  1.00  0.970          O  
ATOM   2133  CB  SER A 137      10.640  -9.693  30.995  1.00  1.250          C  
ATOM   2134  OG  SER A 137       9.758 -10.605  31.592  1.00  1.250          O  
ATOM   2135  H   SER A 137      12.421  -7.984  30.388  1.00  1.030          H  
ATOM   2136  HA  SER A 137      11.363  -8.886  32.835  1.00  1.090          H  
ATOM   2137 1HB  SER A 137      10.104  -8.787  30.712  1.00  1.500          H  
ATOM   2138 2HB  SER A 137      11.049 -10.124  30.083  1.00  1.500          H  
ATOM   2139  HG  SER A 137       9.070 -10.764  30.944  1.00  1.500          H  
ATOM   2140  N   LEU A 138      13.435 -11.014  31.422  1.00  0.810          N  
ATOM   2141  CA  LEU A 138      14.289 -12.176  31.589  1.00  0.800          C  
ATOM   2142  C   LEU A 138      15.282 -12.025  32.759  1.00  0.860          C  
ATOM   2143  O   LEU A 138      15.847 -13.010  33.234  1.00  0.900          O  
ATOM   2144  CB  LEU A 138      15.023 -12.414  30.271  1.00  1.120          C  
ATOM   2145  CG  LEU A 138      14.175 -12.885  29.066  1.00  1.120          C  
ATOM   2146  CD1 LEU A 138      15.036 -12.838  27.835  1.00  1.120          C  
ATOM   2147  CD2 LEU A 138      13.677 -14.307  29.272  1.00  1.120          C  
ATOM   2148  H   LEU A 138      13.484 -10.496  30.536  1.00  0.970          H  
ATOM   2149  HA  LEU A 138      13.656 -13.027  31.804  1.00  0.960          H  
ATOM   2150 1HB  LEU A 138      15.472 -11.468  29.984  1.00  1.350          H  
ATOM   2151 2HB  LEU A 138      15.799 -13.115  30.408  1.00  1.350          H  
ATOM   2152  HG  LEU A 138      13.327 -12.227  28.932  1.00  1.350          H  
ATOM   2153 1HD1 LEU A 138      14.453 -13.152  26.994  1.00  1.350          H  
ATOM   2154 2HD1 LEU A 138      15.379 -11.837  27.668  1.00  1.350          H  
ATOM   2155 3HD1 LEU A 138      15.885 -13.497  27.969  1.00  1.350          H  
ATOM   2156 1HD2 LEU A 138      13.099 -14.608  28.396  1.00  1.350          H  
ATOM   2157 2HD2 LEU A 138      14.522 -14.973  29.387  1.00  1.350          H  
ATOM   2158 3HD2 LEU A 138      13.044 -14.370  30.149  1.00  1.350          H  
ATOM   2159  N   ARG A 139      15.542 -10.792  33.198  1.00  0.920          N  
ATOM   2160  CA  ARG A 139      16.433 -10.519  34.310  1.00  1.080          C  
ATOM   2161  C   ARG A 139      15.682 -10.972  35.555  1.00  1.190          C  
ATOM   2162  O   ARG A 139      16.195 -11.764  36.366  1.00  1.310          O  
ATOM   2163  CB  ARG A 139      16.731  -9.022  34.396  1.00  1.450          C  
ATOM   2164  CG  ARG A 139      17.724  -8.547  35.441  1.00  1.450          C  
ATOM   2165  CD  ARG A 139      17.763  -7.052  35.476  1.00  1.450          C  
ATOM   2166  NE  ARG A 139      16.536  -6.458  36.019  1.00  1.450          N  
ATOM   2167  CZ  ARG A 139      16.249  -6.287  37.332  1.00  1.450          C  
ATOM   2168  NH1 ARG A 139      17.113  -6.638  38.267  1.00  1.450          N  
ATOM   2169  NH2 ARG A 139      15.092  -5.742  37.675  1.00  1.450          N  
ATOM   2170  H   ARG A 139      15.035 -10.002  32.807  1.00  1.100          H  
ATOM   2171  HA  ARG A 139      17.356 -11.087  34.194  1.00  1.300          H  
ATOM   2172 1HB  ARG A 139      17.060  -8.660  33.419  1.00  1.740          H  
ATOM   2173 2HB  ARG A 139      15.820  -8.503  34.637  1.00  1.740          H  
ATOM   2174 1HG  ARG A 139      17.462  -8.933  36.426  1.00  1.740          H  
ATOM   2175 2HG  ARG A 139      18.718  -8.881  35.159  1.00  1.740          H  
ATOM   2176 1HD  ARG A 139      18.620  -6.701  36.055  1.00  1.740          H  
ATOM   2177 2HD  ARG A 139      17.855  -6.698  34.458  1.00  1.740          H  
ATOM   2178  HE  ARG A 139      15.838  -6.156  35.352  1.00  1.740          H  
ATOM   2179 1HH1 ARG A 139      18.002  -7.038  38.011  1.00  1.740          H  
ATOM   2180 2HH1 ARG A 139      16.901  -6.475  39.240  1.00  1.740          H  
ATOM   2181 1HH2 ARG A 139      14.431  -5.471  36.958  1.00  1.740          H  
ATOM   2182 2HH2 ARG A 139      14.865  -5.599  38.646  1.00  1.740          H  
ATOM   2183  N   SER A 140      14.414 -10.511  35.645  1.00  1.200          N  
ATOM   2184  CA  SER A 140      13.506 -10.812  36.760  1.00  1.390          C  
ATOM   2185  C   SER A 140      13.266 -12.321  36.883  1.00  1.420          C  
ATOM   2186  O   SER A 140      13.209 -12.881  37.977  1.00  1.640          O  
ATOM   2187  CB  SER A 140      12.174 -10.092  36.602  1.00  1.870          C  
ATOM   2188  OG  SER A 140      12.324  -8.696  36.701  1.00  1.870          O  
ATOM   2189  H   SER A 140      14.102  -9.865  34.908  1.00  1.440          H  
ATOM   2190  HA  SER A 140      13.967 -10.447  37.671  1.00  1.670          H  
ATOM   2191 1HB  SER A 140      11.732 -10.344  35.645  1.00  2.240          H  
ATOM   2192 2HB  SER A 140      11.490 -10.441  37.376  1.00  2.240          H  
ATOM   2193  HG  SER A 140      11.436  -8.331  36.632  1.00  2.240          H  
ATOM   2194  N   VAL A 141      13.242 -13.012  35.752  1.00  1.240          N  
ATOM   2195  CA  VAL A 141      13.056 -14.462  35.758  1.00  1.310          C  
ATOM   2196  C   VAL A 141      14.130 -15.159  36.611  1.00  1.400          C  
ATOM   2197  O   VAL A 141      13.832 -16.145  37.300  1.00  1.640          O  
ATOM   2198  CB  VAL A 141      13.079 -15.008  34.312  1.00  1.810          C  
ATOM   2199  CG1 VAL A 141      13.139 -16.524  34.290  1.00  1.810          C  
ATOM   2200  CG2 VAL A 141      11.832 -14.558  33.586  1.00  1.810          C  
ATOM   2201  H   VAL A 141      13.265 -12.480  34.875  1.00  1.490          H  
ATOM   2202  HA  VAL A 141      12.079 -14.679  36.190  1.00  1.570          H  
ATOM   2203  HB  VAL A 141      13.947 -14.623  33.812  1.00  2.170          H  
ATOM   2204 1HG1 VAL A 141      13.156 -16.869  33.257  1.00  2.170          H  
ATOM   2205 2HG1 VAL A 141      14.025 -16.877  34.789  1.00  2.170          H  
ATOM   2206 3HG1 VAL A 141      12.277 -16.915  34.782  1.00  2.170          H  
ATOM   2207 1HG2 VAL A 141      11.853 -14.924  32.561  1.00  2.170          H  
ATOM   2208 2HG2 VAL A 141      10.956 -14.953  34.096  1.00  2.170          H  
ATOM   2209 3HG2 VAL A 141      11.780 -13.482  33.577  1.00  2.170          H  
ATOM   2210  N   THR A 142      15.378 -14.696  36.515  1.00  1.300          N  
ATOM   2211  CA  THR A 142      16.467 -15.265  37.289  1.00  1.480          C  
ATOM   2212  C   THR A 142      16.369 -14.726  38.730  1.00  1.790          C  
ATOM   2213  O   THR A 142      16.521 -15.471  39.697  1.00  2.010          O  
ATOM   2214  CB  THR A 142      17.843 -14.945  36.645  1.00  2.000          C  
ATOM   2215  OG1 THR A 142      17.880 -15.465  35.319  1.00  2.000          O  
ATOM   2216  CG2 THR A 142      18.968 -15.614  37.430  1.00  2.000          C  
ATOM   2217  H   THR A 142      15.574 -13.863  35.962  1.00  1.560          H  
ATOM   2218  HA  THR A 142      16.352 -16.344  37.325  1.00  1.780          H  
ATOM   2219  HB  THR A 142      17.993 -13.877  36.614  1.00  2.400          H  
ATOM   2220  HG1 THR A 142      17.338 -14.911  34.734  1.00  2.400          H  
ATOM   2221 1HG2 THR A 142      19.919 -15.389  36.956  1.00  2.400          H  
ATOM   2222 2HG2 THR A 142      18.979 -15.244  38.454  1.00  2.400          H  
ATOM   2223 3HG2 THR A 142      18.809 -16.688  37.430  1.00  2.400          H  
ATOM   2224  N   LYS A 143      16.085 -13.423  38.879  1.00  1.880          N  
ATOM   2225  CA  LYS A 143      15.991 -12.760  40.193  1.00  2.270          C  
ATOM   2226  C   LYS A 143      15.024 -13.439  41.145  1.00  2.500          C  
ATOM   2227  O   LYS A 143      15.313 -13.608  42.331  1.00  2.750          O  
ATOM   2228  CB  LYS A 143      15.534 -11.309  40.052  1.00  3.020          C  
ATOM   2229  CG  LYS A 143      15.403 -10.550  41.364  1.00  3.020          C  
ATOM   2230  CD  LYS A 143      15.024  -9.099  41.121  1.00  3.020          C  
ATOM   2231  CE  LYS A 143      14.822  -8.343  42.434  1.00  3.020          C  
ATOM   2232  NZ  LYS A 143      13.551  -8.752  43.130  1.00  3.020          N  
ATOM   2233  H   LYS A 143      15.966 -12.857  38.039  1.00  2.260          H  
ATOM   2234  HA  LYS A 143      16.981 -12.774  40.649  1.00  2.720          H  
ATOM   2235 1HB  LYS A 143      16.190 -10.762  39.379  1.00  3.630          H  
ATOM   2236 2HB  LYS A 143      14.547 -11.312  39.622  1.00  3.630          H  
ATOM   2237 1HG  LYS A 143      14.630 -11.015  41.976  1.00  3.630          H  
ATOM   2238 2HG  LYS A 143      16.349 -10.595  41.905  1.00  3.630          H  
ATOM   2239 1HD  LYS A 143      15.808  -8.610  40.540  1.00  3.630          H  
ATOM   2240 2HD  LYS A 143      14.096  -9.066  40.545  1.00  3.630          H  
ATOM   2241 1HE  LYS A 143      15.665  -8.549  43.093  1.00  3.630          H  
ATOM   2242 2HE  LYS A 143      14.785  -7.274  42.231  1.00  3.630          H  
ATOM   2243 1HZ  LYS A 143      13.456  -8.233  43.990  1.00  3.630          H  
ATOM   2244 2HZ  LYS A 143      12.757  -8.550  42.528  1.00  3.630          H  
ATOM   2245 3HZ  LYS A 143      13.562  -9.744  43.338  1.00  3.630          H  
ATOM   2246  N   GLU A 144      13.881 -13.854  40.611  1.00  2.480          N  
ATOM   2247  CA  GLU A 144      12.822 -14.473  41.390  1.00  2.760          C  
ATOM   2248  C   GLU A 144      13.067 -15.964  41.615  1.00  2.790          C  
ATOM   2249  O   GLU A 144      12.245 -16.646  42.232  1.00  3.100          O  
ATOM   2250  CB  GLU A 144      11.468 -14.245  40.714  1.00  3.750          C  
ATOM   2251  CG  GLU A 144      11.026 -12.758  40.634  1.00  3.750          C  
ATOM   2252  CD  GLU A 144      10.782 -12.122  41.992  1.00  3.750          C  
ATOM   2253  OE1 GLU A 144      10.405 -12.831  42.889  1.00  3.750          O  
ATOM   2254  OE2 GLU A 144      10.949 -10.923  42.125  1.00  3.750          O  
ATOM   2255  H   GLU A 144      13.712 -13.659  39.621  1.00  2.980          H  
ATOM   2256  HA  GLU A 144      12.793 -13.988  42.367  1.00  3.310          H  
ATOM   2257 1HB  GLU A 144      11.513 -14.632  39.691  1.00  4.500          H  
ATOM   2258 2HB  GLU A 144      10.697 -14.802  41.241  1.00  4.500          H  
ATOM   2259 1HG  GLU A 144      11.802 -12.190  40.119  1.00  4.500          H  
ATOM   2260 2HG  GLU A 144      10.118 -12.696  40.038  1.00  4.500          H  
ATOM   2261  N   GLY A 145      14.199 -16.463  41.122  1.00  2.640          N  
ATOM   2262  CA  GLY A 145      14.606 -17.835  41.294  1.00  2.680          C  
ATOM   2263  C   GLY A 145      13.926 -18.883  40.437  1.00  2.660          C  
ATOM   2264  O   GLY A 145      13.740 -20.002  40.909  1.00  2.590          O  
ATOM   2265  H   GLY A 145      14.850 -15.857  40.625  1.00  3.170          H  
ATOM   2266 1HA  GLY A 145      15.669 -17.871  41.086  1.00  3.220          H  
ATOM   2267 2HA  GLY A 145      14.494 -18.105  42.341  1.00  3.220          H  
ATOM   2268  N   ASN A 146      13.493 -18.569  39.217  1.00  2.940          N  
ATOM   2269  CA  ASN A 146      12.848 -19.638  38.473  1.00  3.140          C  
ATOM   2270  C   ASN A 146      13.822 -20.800  38.262  1.00  3.170          C  
ATOM   2271  O   ASN A 146      15.009 -20.593  38.006  1.00  3.530          O  
ATOM   2272  CB  ASN A 146      12.265 -19.163  37.158  1.00  4.320          C  
ATOM   2273  CG  ASN A 146      11.080 -18.223  37.344  1.00  4.320          C  
ATOM   2274  OD1 ASN A 146      10.751 -17.784  38.452  1.00  4.320          O  
ATOM   2275  ND2 ASN A 146      10.385 -17.956  36.269  1.00  4.320          N  
ATOM   2276  H   ASN A 146      13.623 -17.645  38.791  1.00  3.530          H  
ATOM   2277  HA  ASN A 146      12.024 -20.023  39.075  1.00  3.770          H  
ATOM   2278 1HB  ASN A 146      13.039 -18.641  36.597  1.00  5.180          H  
ATOM   2279 2HB  ASN A 146      11.953 -20.022  36.566  1.00  5.180          H  
ATOM   2280 1HD2 ASN A 146       9.579 -17.368  36.331  1.00  5.180          H  
ATOM   2281 2HD2 ASN A 146      10.637 -18.362  35.389  1.00  5.180          H  
ATOM   2282  N   LYS A 147      13.311 -22.021  38.397  1.00  3.210          N  
ATOM   2283  CA  LYS A 147      14.103 -23.230  38.211  1.00  3.530          C  
ATOM   2284  C   LYS A 147      13.506 -24.072  37.094  1.00  4.080          C  
ATOM   2285  O   LYS A 147      12.859 -23.530  36.197  1.00  4.490          O  
ATOM   2286  OXT LYS A 147      13.336 -25.270  37.313  1.00  5.290          O  
ATOM   2287  CB  LYS A 147      14.142 -24.045  39.503  1.00  4.570          C  
ATOM   2288  CG  LYS A 147      14.810 -23.339  40.655  1.00  4.570          C  
ATOM   2289  CD  LYS A 147      14.754 -24.165  41.930  1.00  4.570          C  
ATOM   2290  CE  LYS A 147      15.334 -23.388  43.101  1.00  4.570          C  
ATOM   2291  NZ  LYS A 147      15.202 -24.126  44.392  1.00  4.570          N  
ATOM   2292  H   LYS A 147      12.332 -22.109  38.629  1.00  3.850          H  
ATOM   2293  HA  LYS A 147      15.118 -22.950  37.934  1.00  4.240          H  
ATOM   2294 1HB  LYS A 147      13.128 -24.304  39.802  1.00  5.490          H  
ATOM   2295 2HB  LYS A 147      14.684 -24.975  39.326  1.00  5.490          H  
ATOM   2296 1HG  LYS A 147      15.849 -23.134  40.394  1.00  5.490          H  
ATOM   2297 2HG  LYS A 147      14.314 -22.395  40.829  1.00  5.490          H  
ATOM   2298 1HD  LYS A 147      13.719 -24.423  42.152  1.00  5.490          H  
ATOM   2299 2HD  LYS A 147      15.320 -25.084  41.796  1.00  5.490          H  
ATOM   2300 1HE  LYS A 147      16.390 -23.195  42.922  1.00  5.490          H  
ATOM   2301 2HE  LYS A 147      14.813 -22.434  43.186  1.00  5.490          H  
ATOM   2302 1HZ  LYS A 147      15.609 -23.530  45.130  1.00  5.490          H  
ATOM   2303 2HZ  LYS A 147      14.232 -24.298  44.599  1.00  5.490          H  
ATOM   2304 3HZ  LYS A 147      15.699 -24.999  44.349  1.00  5.490          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 -869.371 82.2758 713.663 -47.0366 14.3973 32.4452 369.24 -389.428 -0.82389 -5.42791 -329.173 -26.0549 -130.65 -16.171 -11.2535 -19.1292 0 2.49181 7.10434 79.6537 109.677 -21.3871 16.5676 -37.6147 1.90433 79.3757 -394.726
GLY:NtermProteinFull_1 -2.499 0.08045 1.63151 -0.00307 0 0 0.55905 -0.97469 -0 -0 0.10344 -0.03056 0 0 0 0 0 0.00121 0 0 0 0 0 0.83697 0 0.04305 -0.25164
THR_2 -2.89919 0.23168 2.93071 -0.12686 0.0788 0.07421 1.58559 -1.37051 -0.00107 -0.02062 -0.43335 -1.28595 0 0 -0.84835 0 0 -0.04633 0.04923 0.11362 0 -0.2593 2.27944 -1.0874 -0.25467 0.2492 -1.04112
GLY_3 -2.86162 0.15099 2.50401 -5e-05 0 0 0.7059 -1.30158 -0 -0 0.44788 -0.389 0 0 0 0 0 -0.17677 0 0 0 -1.4299 0 0.83697 -0.72327 0.31067 -1.92577
GLU_4 -4.71118 0.32376 4.82588 -0.29723 0.05205 0.38005 1.94558 -2.13469 -0.01138 -0.10288 -1.55593 -0.24622 0 0 -0.25886 -0.66945 0 -0.10434 0.06002 0 2.74807 -0.07977 0 -2.7348 -0.72316 0.17239 -3.12209
LYS_5 -3.58006 0.36625 1.41679 -0.40374 0.06479 0.21028 0.20509 -0.88902 -0.00203 -0.0377 0.32046 0.06159 0 0 0 0 0 -0.04759 0.01676 1.80649 0 0.19343 0 -1.5107 -0.2402 0.13689 -1.91221
LEU_6 -7.1961 0.9393 2.15833 -0.44714 0.14661 0.0969 1.46069 -1.81892 -0 -0 -0.99394 0.07568 0 0 0 0 0 0.00492 0.37666 1.52915 0 0.16877 0 0.18072 0.07035 0.19399 -3.05405
SER_7 -4.73094 0.68463 5.57145 -0.02964 0 0.0527 3.14719 -2.35444 -0 -0 -3.04069 -1.02414 0 0 -1.9156 0 0 0.25549 0.06243 1.38585 0 0.03439 0.61968 -0.77834 0.03039 0.99939 -1.03021
PRO_8 -5.30984 0.90602 3.30226 -0.07085 0 0.04429 1.40933 -1.37569 -0 -0 -0.84716 0.59349 0 0 0 0 0 -0.22453 0.06431 0.36295 0 -0.66747 0 -2.4119 -0.04455 1.08457 -3.18475
ASP_9 -3.6932 0.32937 4.42456 -0.11275 0.00264 0.34083 1.90462 -2.01248 -0 -0 -1.93617 -0.57128 0 0 -0.96005 0 0 0.00511 0.02178 0 2.41981 -0.30684 0 -2.3716 -0.19168 0.36506 -2.34228
GLU_10 -6.07054 0.32171 7.31271 -0.18873 0.02102 0.25027 3.41394 -3.20333 -0.00203 -0.0377 -4.0018 -0.52178 0 0 -0.95555 0 0 0.03463 0.00276 0 4.53083 -0.22962 0 -2.7348 -0.31446 0.35625 -2.01622
ALA_11 -6.48676 0.63736 3.84995 -0.02194 0 0 2.36001 -2.82952 -0 -0 -1.52566 -0.35106 0 0 0 0 0 0.022 0 0 0 -0.12602 0 1.8394 -0.2498 0.4103 -2.47175
LYS_12 -4.23143 0.20453 4.7267 -0.3014 0.02695 0.13369 2.17427 -2.33393 -0 -0 -1.98578 -0.02878 0 0 0 0 0 0.11278 0.02111 1.76019 0 -0.00613 0 -1.5107 -0.30722 0.31224 -1.23291
PHE_13 -5.02252 0.29266 4.68169 -1.04759 0.09804 0.39919 2.4267 -2.45489 -0 -0 -2.55935 -0.00199 0 0 0 0 0 0.00126 0.12637 0 1.78501 -0.46261 0 1.0402 -0.17429 0.23224 -0.63987
ARG_14 -9.88735 0.90303 6.9171 -0.60097 0.13962 0.34298 3.43317 -3.97687 -0.01143 -0.05862 -2.19539 0.37174 0 0 0 0 0 -0.03509 0.1473 1.90079 0 -0.07716 0 -1.2888 -0.12093 0.50596 -3.59092
ALA_15 -5.20432 0.46438 3.69133 -0.02061 0 0 2.33759 -2.59948 -0 -0 -2.09139 -0.36459 0 0 0 0 0 0.04935 0 0 0 -0.22805 0 1.8394 -0.32886 0.46812 -1.98713
GLY_16 -3.04134 0.15737 4.22608 -5e-05 0 0 1.9837 -2.10477 -0 -0 -1.50517 -0.40172 0 0 0 0 0 -0.08079 0 0 0 0.19271 0 0.83697 0.41394 0.13131 0.80823
LEU_17 -6.24805 0.45515 4.60444 -0.70286 0.23515 0.25977 2.91262 -2.66293 -0 -0 -2.92543 0.15214 0 0 0 0 0 0.05586 0.07441 0.77609 0 -0.17981 0 0.18072 0.68752 0.21929 -2.10592
PHE_18 -11.0367 1.54086 4.87265 -0.56388 0.32254 0.27228 2.79926 -3.42126 -0 -0 -2.56351 -0.18396 0 0 0 0 0 0.12203 0.07403 0 3.00601 0.00201 0 1.0402 -0.02063 0.60927 -3.12877
ALA_19 -4.48413 0.20148 4.92099 -0.02073 0 0 2.51267 -2.69804 -0.01143 -0.05862 -1.63428 -0.35192 0 0 0 0 0 0.05501 0 0 0 -0.20791 0 1.8394 -0.28481 0.61689 0.39458
ASP_20 -4.86543 0.24271 6.25235 -0.10532 0.00443 0.31841 2.45163 -2.90292 -0.02071 -0.13949 -2.35857 -0.38393 0 0 0 0 0 0.03068 0.01342 0 1.74376 0.13819 0 -2.3716 -0.33064 0.41247 -1.87053
VAL_21 -7.97642 0.89164 4.99219 -0.31537 0.2325 0.07055 3.08601 -3.31473 -0 -0 -2.37194 -0.06814 0 0 0 0 0 0.01263 0.08372 0.04036 0 -0.28317 0 1.9342 -0.17164 0.43306 -2.72457
ARG_22 -8.40564 0.52341 8.72874 -0.88404 0.22813 0.59173 4.29241 -4.04325 -0 -0 -5.31623 0.40301 0 0 0 -1.63675 0 -0.00921 0.18832 2.21138 0 -0.07986 0 -1.2888 0.07974 0.47462 -3.94229
ASP_23 -4.73871 0.16236 6.70027 -0.10945 0.01127 0.33519 3.02332 -2.99646 -0 -0 -3.89322 -0.27226 0 0 0 -1.04234 0 0.08505 0.00946 0 1.70175 0.20979 0 -2.3716 -0.04711 0.43108 -2.8016
ARG_24 -6.11296 0.35948 6.28489 -0.68878 0.09074 0.42456 2.74219 -3.18257 -0.02071 -0.13949 -2.31944 0.28813 0 0 0 0 0 -0.03232 0.12014 1.43796 0 -0.07568 0 -1.2888 -0.33685 0.35614 -2.09336
PHE_25 -9.58248 1.40544 4.70673 -0.57775 0.51007 0.27568 3.0587 -3.19946 -0 -0 -2.58072 -0.29026 0 0 0 0 0 0.20047 0.05936 0 3.39884 0.12874 0 1.0402 -0.30108 0.59888 -1.14865
LEU_26 -5.8326 0.27393 6.141 -0.69387 0.25715 0.27978 2.58842 -2.90414 -0 -0 -2.40403 0.0639 0 0 0 0 0 0.09033 0.00823 0.96865 0 -0.25705 0 0.18072 -0.22724 0.62999 -0.83683
ALA_27 -4.93656 0.30756 4.94969 -0.02186 0 0 2.76654 -2.74318 -0 -0 -2.39488 -0.36751 0 0 0 0 0 0.02408 0 0 0 -0.29416 0 1.8394 -0.3617 0.40055 -0.83203
LEU_28 -6.97992 0.6128 6.14702 -0.4609 0.15632 0.10234 3.32404 -3.26003 -0.00059 -0.00167 -2.77734 0.20903 0 0 0 0 0 0.0076 0.00137 0.36842 0 -0.27036 0 0.18072 -0.38929 0.5157 -2.51473
LEU_29 -7.19328 0.43854 4.96518 -0.60723 0.36904 0.21334 2.93645 -2.83222 -0 -0 -2.97777 -0.16309 0 0 0 0 0 -0.00706 0.02695 1.03737 0 -0.17355 0 0.18072 -0.04136 0.61974 -3.20822
LYS_30 -5.34987 0.24678 5.48491 -0.30646 0.03268 0.13914 2.46036 -2.54289 -0 -0 -2.42403 0.00855 0 0 0 0 0 -0.048 0.00773 1.74745 0 -0.00743 0 -1.5107 -0.10675 0.41643 -1.7521
GLN_31 -4.89827 0.19604 5.40868 -0.26239 0.07116 0.23326 2.3817 -2.62319 -0 -0 -2.17723 -0.48212 0 0 0 0 0 -0.00446 0.26251 0 2.87132 0.10084 0 -0.18838 0.0331 0.35838 1.28096
ASP_32 -5.69539 0.93664 5.99079 -0.12199 0.01308 0.3818 2.22251 -2.6643 -0 -0 -2.4893 -0.2136 0 0 0 0 0 -0.03215 0.00052 0 2.03361 -0.2823 0 -2.3716 0.08086 0.57498 -1.63585
LEU_33 -8.19051 0.85089 3.92995 -0.52063 0.38408 0.1244 3.08912 -2.98359 -0.00059 -0.00167 -3.13491 0.18417 0 0 0 0 0 -0.02012 0.03711 0.64011 0 -0.16407 0 0.18072 0.17766 0.82597 -4.59191
GLN_34 -5.62758 0.48644 6.35365 -0.71705 0.07985 0.67377 3.17669 -3.17734 -0.00432 -0.07912 -3.05003 -0.52111 0 0 0 -0.62204 0 0.0048 0.0355 0 3.10165 0.22676 0 -0.18838 0.78373 0.81168 1.74753
SER_35 -3.1995 0.11941 4.29631 -0.02587 0 0.06116 1.62848 -1.94154 -0.0257 -0.21542 -1.57372 -0.6362 0 0 0 0 0 0.01554 3e-05 0.54407 0 0.35644 0.60002 -0.77834 0.7258 0.479 0.42997
TYR_36 -7.25992 1.22413 5.09948 -0.93716 0.04002 0.34521 2.1663 -2.63768 -0.01707 -0.09412 -1.19846 -0.25651 0 0 0 0 0 0.01987 0.02246 0 1.90151 -0.34593 0.09893 1.2797 0.32766 1.17227 0.95069
ILE_37 -9.20086 1.12206 4.24031 -0.50286 0.57189 0.10281 3.30577 -3.09345 -0.00163 -0.00687 -3.34269 -0.23972 0 0 0 0 0 0.21913 0.04508 0.70304 0 -0.50039 0 0.73287 0.13957 1.64351 -4.06245
ALA_38 -6.36451 0.75103 4.46935 -0.02167 0 0 3.60964 -2.97379 -0 -0 -2.89212 -0.34572 0 0 0 0 0 -0.06858 0 0 0 -0.38313 0 1.8394 -0.17137 1.01242 -1.53907
ASP_39 -5.8023 0.26328 7.41106 -0.11283 0.01784 0.34817 2.03007 -3.1664 -0.02001 -0.13608 -4.28197 -0.29681 0 0 0 -1.00326 0 0.11244 5e-05 0 2.45148 -0.36971 0 -2.3716 -0.59982 0.70902 -4.8174
GLN_40 -5.45288 0.3987 5.09991 -0.65679 0.09582 0.71892 2.29683 -2.65258 -0.02344 -0.16264 -2.32728 -0.66459 0 0 0 0 0 0.03233 0.01938 0 2.3219 -0.17544 0 -0.18838 -0.1856 0.45525 -1.05058
LEU_41 -9.2186 0.94616 4.70609 -0.88958 0.5243 0.30311 3.3782 -3.244 -0.0001 -0.00038 -2.43099 0.16548 0 0 0 0 0 0.03756 0.08101 2.11284 0 -0.19838 0 0.18072 0.52854 0.83349 -2.18454
LYS_42 -4.70303 0.47149 3.34423 -0.30526 0.02853 0.13905 1.90446 -1.94844 -0.00163 -0.00687 -0.67076 -0.06339 0 0 0 0 0 -0.03145 0.03274 1.86838 0 -0.09901 0 -1.5107 0.21441 0.83763 -0.49961
ARG_43 -4.38459 0.32576 4.12391 -0.63383 0.12935 0.40268 1.22873 -1.93532 -0.02196 -0.16204 -1.20523 -0.01105 0 0 0 -0.38122 0 0.11785 0.19512 2.27517 0 -0.10342 0 -1.2888 -0.39271 0.46863 -1.25295
GLY_44 -5.21797 0.48602 5.34369 -0.00011 0 0 2.8151 -2.86892 -0.0386 -0.12635 -3.40259 -0.25262 0 0 0 0 0 0.00496 0 0 0 -0.36298 0 0.83697 1.47021 0.69505 -0.61814
HIS_45 -7.21848 0.54504 5.82259 -0.70631 0.01696 0.71857 2.36828 -2.94123 -0.01335 -0.09135 -0.46385 -0.31592 0 0 0 0 0 0.01791 0.04359 0 1.54846 -0.24108 0 -0.45461 1.79739 0.46444 0.89705
ALA_46 -3.00192 0.14643 2.17333 -0.02312 0 0 1.10856 -1.57795 -0.0386 -0.12635 -0.9244 -0.35551 0 0 0 0 0 -0.02711 0 0 0 -0.31294 0 1.8394 -0.21611 0.18456 -1.15174
VAL_47 -4.21384 0.39152 3.01976 -0.32083 0.27715 0.07349 0.89961 -1.91073 -0 -0 0.30696 -0.16163 0 0 0 0 0 -0.007 0.00835 0.17696 0 -0.38886 0 1.9342 -0.32664 0.21617 -0.02535
GLY_48 -2.3841 0.14787 3.406 -7e-05 0 0 1.31933 -1.62011 -0.02565 -0.12365 -1.29871 -0.32305 0 0 0 0 0 -0.12014 0 0 0 -1.54209 0 0.83697 0.33775 0.19372 -1.19594
ASP_49 -3.30025 0.10721 3.81241 -0.1093 0.0066 0.34128 1.17172 -1.74798 -0 -0 -0.50275 -0.22664 0 0 0 0 0 0.11335 0.06669 0 2.06752 -0.34584 0 -2.3716 0.22761 0.18809 -0.50189
ILE_50 -6.40724 0.60135 2.86772 -0.61764 0.35385 0.12015 1.21494 -1.94978 -0.02565 -0.12365 -0.49366 0.37547 0 0 -0.91118 0 0 -0.02427 0.06417 0.92537 0 -0.44586 0 0.73287 -0.36869 0.50654 -3.60518
LYS_51 -3.73792 0.26601 3.66268 -0.55415 0.25748 0.39059 0.90881 -1.63301 -0 -0 -0.78615 -0.02773 0 0 0 0 0 -0.04445 0.0879 1.71163 0 -0.2252 0 -1.5107 -0.26158 0.6863 -0.8095
LEU_52 -3.60767 0.52055 3.8126 -0.48029 0.23928 0.10455 1.41941 -1.75636 -0 -0 -0.93656 0.23832 0 0 0 0 0 -0.05197 0.01327 1.02822 0 -0.22121 0 0.18072 -0.0733 1.01053 1.44008
PRO_53 -3.43503 0.46075 2.63291 -0.06921 0 0.04332 1.50129 -1.30879 -0.01173 -0.13406 -0.86606 0.60282 0 0 0 0 0 -0.16904 0.03853 0.18339 0 -0.40509 0 -2.4119 0.02042 1.01044 -2.31703
ASP_54 -4.40446 0.34707 5.87588 -0.16391 0.00026 0.53721 2.71398 -2.69999 -0 -0 -2.9845 -0.37526 0 0 0 -0.44634 0 0.03173 0.16602 0 2.70933 0.12756 0 -2.3716 0.6911 0.40033 0.15441
THR_55 -5.2639 0.2915 4.14404 -0.20273 0.17155 0.07715 1.85969 -2.26545 -0 -0 -1.12973 -0.62243 0 0 0 0 0 -0.04228 0.01615 0.1323 0 0.11751 2.2853 -1.0874 0.6194 0.22035 -0.67899
GLN_56 -8.33785 0.57824 7.62709 -0.2709 0.05514 0.19831 3.47313 -3.80115 -0.01173 -0.13406 -3.40557 -0.48359 0 0 -0.91118 0 0 0.00214 0.00464 0 2.73519 0.05921 0 -0.18838 -0.01385 0.34847 -2.47669
ALA_57 -4.93721 0.14163 4.68241 -0.02283 0 0 2.68274 -2.53423 -0.01137 -0.09157 -2.41695 -0.36587 0 0 0 0 0 -0.05309 0 0 0 -0.30611 0 1.8394 -0.30845 0.32679 -1.3747
ILE_58 -9.09001 0.60523 6.4146 -0.49756 0.33898 0.0997 3.78903 -3.79173 -0 -0 -3.99315 0.03802 0 0 0 0 0 -0.02768 0.11521 0.53419 0 -0.50309 0 0.73287 -0.22872 0.29668 -5.16744
LEU_59 -8.64248 0.55871 4.05206 -0.47611 0.24002 0.1172 2.5224 -2.9232 -0 -0 -2.38015 0.2068 0 0 0 0 0 0.04841 0.02536 0.2828 0 -0.3106 0 0.18072 -0.13702 0.42012 -6.21499
SER_60 -4.15817 0.18872 5.06263 -0.02826 0 0.06418 1.5137 -2.27069 -0.01653 -0.11157 -1.1781 -0.57766 0 0 0 0 0 0.04871 0.01233 0.64364 0 0.34013 0.70398 -0.77834 0.02265 0.37068 -0.14796
GLU_61 -4.13811 0.31897 4.69476 -0.4263 0.06485 0.89042 1.21712 -1.95464 -0.00317 -0.02021 -0.86197 -0.33216 0 0 0 0 0 0.11024 0.01979 0 3.11828 -0.14212 0 -2.7348 0.28236 0.49345 0.59674
ALA_62 -5.99946 0.6709 3.74603 -0.02027 0 0 3.08851 -2.71869 -0.0257 -0.12367 -2.95263 -0.29722 0 0 0 0 0 0.08022 0 0 0 0.57854 0 1.8394 0.65199 0.50254 -0.9795
GLY_63 -5.45617 0.40919 4.60467 -5e-05 0 0 2.98363 -2.57533 -0 -0 -2.14709 -0.36655 0 0 0 0 0 -0.03491 0 0 0 -0.30358 0 0.83697 1.57977 0.53054 0.0611
LEU_64 -6.52903 1.023 4.8849 -0.70246 0.282 0.30404 2.26962 -2.4774 -0.00332 -0.03156 -2.15218 0.11408 0 0 0 0 0 0.08462 0.02522 0.74213 0 -0.18037 0 0.18072 2.37029 1.95267 2.15697
PRO_65 -5.05657 0.64827 3.96699 -0.06728 2e-05 0.04181 1.1896 -1.69775 -0 -0 -1.5961 0.61942 0 0 0 0 0 -0.07939 0.019 0.17304 0 0.111 0 -2.4119 1.42099 1.97159 -0.74726
THR_66 -7.88414 1.0652 5.98022 -0.1202 0.01182 0.05141 4.34182 -3.4782 -0 -0 -4.05756 -0.44674 0 0 0 0 0 0.13623 0.0252 0.95116 0 0.05216 4.08171 -1.0874 0.12604 0.72867 0.4774
LEU_67 -8.95118 0.75216 3.8618 -0.67098 0.15941 0.23338 2.80712 -3.06386 -0.0412 -0.20059 -2.2516 0.09751 0 0 0 0 0 -0.02011 0.02939 0.83728 0 -0.20928 0 0.18072 0.06392 0.59463 -5.79148
LYS_68 -5.18502 0.33963 5.2309 -0.29151 0.02153 0.11435 2.11187 -2.42839 -0 -0 -2.10838 0.00568 0 0 0 0 0 -0.00577 0.09183 1.87398 0 0.08212 0 -1.5107 0.02805 0.47445 -1.15539
GLN_69 -5.92398 0.50182 4.53885 -0.39273 0.1075 0.25102 2.18034 -2.56671 -0.00332 -0.03156 -1.88788 -0.61214 0 0 0 0 0 -0.02746 0.01583 0 3.38176 0.12634 0 -0.18838 0.11581 0.31379 -0.10109
ALA_70 -7.2259 0.7133 3.4734 -0.02409 0 0 3.14894 -3.0513 -0 -0 -3.71735 -0.37173 0 0 0 0 0 -0.03417 0 0 0 -0.33381 0 1.8394 -0.24736 0.24037 -5.59029
LEU_71 -8.00369 0.76439 5.71431 -0.68212 0.21307 0.24751 2.85926 -3.23913 -0 -0 -2.82205 0.12362 0 0 0 0 0 0.06496 0.01685 0.80476 0 -0.20426 0 0.18072 -0.33039 0.43481 -3.85738
LEU_72 -4.67668 0.16962 4.90134 -0.47007 0.2172 0.10676 2.27236 -2.42467 -0.01551 -0.07691 -1.84805 0.20649 0 0 0 0 0 0.1121 0.0343 0.3342 0 -0.27497 0 0.18072 -0.17442 0.42097 -1.00522
LEU_73 -8.66667 1.19468 4.37958 -0.49634 0.19249 0.11331 3.20574 -3.2997 -0 -0 -2.5469 0.25037 0 0 0 0 0 -0.03047 0.06156 0.50909 0 -0.24093 0 0.18072 -0.24491 0.4537 -4.98467
SER_74 -6.48824 0.48323 5.89005 -0.03241 0.00023 0.02277 3.2991 -3.08989 -0 -0 -3.32234 -0.02456 0 0 0 0 0 0.18247 0.0004 0.55795 0 0.26872 1.81715 -0.77834 -0.18152 0.46807 -0.92715
ARG_75 -6.69235 0.38204 6.12227 -0.44776 0.06309 0.22259 2.77685 -3.02593 -0 -0 -2.39554 0.33628 0 0 0 0 0 0.13796 0.06431 2.09996 0 -0.03902 0 -1.2888 -0.2391 0.32886 -1.59429
ALA_76 -4.53319 0.28461 4.67248 -0.02204 0 0 2.63915 -2.64116 -0 -0 -1.97925 -0.36456 0 0 0 0 0 -0.01996 0 0 0 -0.31876 0 1.8394 -0.42544 0.28989 -0.57883
VAL_77 -8.47021 1.42561 3.87068 -0.31852 0.29661 0.07194 3.48499 -3.25067 -0 -0 -2.82173 -0.05243 0 0 0 0 0 -0.03718 0.00095 0.03681 0 -0.29846 0 1.9342 -0.29961 0.38743 -4.03958
ASP_78 -5.61115 0.16645 6.54576 -0.20399 0.00029 0.6639 2.94142 -3.08626 -0 -0 -2.95004 -0.1279 0 0 0 0 0 -0.00416 0.00191 0 3.25816 0.27726 0 -2.3716 -0.08949 0.4546 -0.13484
LEU_79 -5.14527 0.24782 5.93403 -0.4771 0.21015 0.11048 2.72945 -2.89115 -0.01567 -0.1357 -2.35925 0.23268 0 0 0 0 0 0.0219 0.03505 0.40589 0 -0.26307 0 0.18072 -0.21035 0.35183 -1.03756
ASP_80 -6.95247 0.60577 7.69549 -0.11403 0.03652 0.35902 3.70641 -3.73031 -0 -0 -3.65988 -0.26535 0 0 0 -0.68117 0 0.34241 0.23543 0 2.43752 -0.16055 0 -2.3716 -0.27282 0.59852 -2.19111
ALA_81 -6.65096 0.58401 4.44619 -0.02104 0 0 3.00877 -3.07731 -0 -0 -2.04013 -0.3746 0 0 0 0 0 0.09329 0 0 0 -0.31445 0 1.8394 -0.42503 0.6121 -2.31975
ASN_82 -5.68508 0.34987 6.03918 -0.32427 0.00599 0.6319 3.03757 -2.94034 -0.01567 -0.1357 -3.02466 -0.16494 0 0 0 -0.59441 0 0.06828 0.02175 0 2.91562 0.35824 0 -0.93687 -0.17998 0.35094 -0.22257
ASN_83 -5.9733 0.43136 6.8316 -0.17219 0.01863 0.24765 3.48514 -3.32713 -0 -0 -3.01198 -0.34603 0 0 0 -0.68117 0 0.0536 0.005 0 1.52655 0.43217 0 -0.93687 0.15393 0.34637 -0.91666
ARG_84 -12.81 2.03444 8.99675 -0.58076 0.05279 0.36521 4.34579 -4.81421 -0 -0 -3.3716 0.42379 0 0 0 -0.64415 0 0.02624 0.32159 2.54153 0 -0.04116 0 -1.2888 -0.06513 0.71012 -3.79759
ALA_85 -6.01504 0.41892 4.51408 -0.02109 0 0 2.69969 -2.92707 -0 -0 -1.9596 -0.3653 0 0 0 0 0 0.00745 0 0 0 -0.22934 0 1.8394 -0.30744 0.66069 -1.68465
LYS_86 -5.14239 0.23482 7.31156 -0.85071 0.15794 0.95659 3.60004 -3.17211 -0 -0 -4.94944 -0.05743 0 0 0 -0.72272 0 -0.01691 0.05861 2.98113 0 0.02071 0 -1.5107 -0.34899 0.31318 -1.13682
LEU_87 -8.46843 0.92317 5.158 -0.45517 0.13875 0.09967 3.44616 -3.3523 -0 -0 -2.4265 0.20298 0 0 0 0 0 0.05032 0.22215 0.47448 0 -0.24406 0 0.18072 -0.26694 0.43563 -3.88137
ALA_88 -6.74412 0.87401 3.83181 -0.02365 0 0 2.78882 -3.01467 -0 -0 -2.44872 -0.36615 0 0 0 0 0 0.06057 0 0 0 -0.23769 0 1.8394 -0.35235 0.48987 -3.30287
LYS_89 -5.20681 0.31763 5.42056 -0.31125 0.0381 0.14562 2.43648 -2.65926 -0 -0 -1.56409 -0.0394 0 0 0 0 0 0.13328 0.03489 1.75023 0 -0.00583 0 -1.5107 -0.45132 0.48132 -0.99055
ASP_90 -5.74218 0.27851 7.6573 -0.10146 0.00419 0.30233 3.98918 -3.4694 -0 -0 -5.55853 -0.37508 0 0 0 -0.72272 0 0.08993 0.00034 0 1.69911 0.20425 0 -2.3716 -0.35248 0.48227 -3.98605
LEU_91 -10.8249 1.84857 4.16731 -0.5076 0.26419 0.1162 3.15368 -3.51128 -0 -0 -2.38594 0.25808 0 0 0 0 0 -0.02315 0.01759 0.31119 0 -0.2892 0 0.18072 -0.31462 0.68036 -6.85884
GLY_92 -3.43438 0.38726 3.78984 -4e-05 0 0 1.66998 -1.95515 -0 -0 -1.66197 -0.4446 0 0 0 0 0 0.01178 0 0 0 0.37228 0 0.83697 0.073 0.52442 0.16939
GLN_93 -4.8736 0.53823 6.06409 -0.38951 0.08763 0.24674 2.60207 -2.63354 -0 -0 -2.51863 -0.47191 0 0 0 -0.80784 0 -0.03772 0.0378 0 3.3484 0.06152 0 -0.18838 0.39959 0.19221 1.65714
PHE_94 -9.26922 0.75795 5.12226 -0.55701 0.17439 0.24527 3.08493 -3.11082 -0.02672 -0.13217 -2.61557 -0.21975 0 0 0 0 0 0.10277 0.17282 0 3.17756 0.0521 0 1.0402 0.04304 0.85088 -1.10707
MET_95 -11.53 2.0934 4.80727 -0.31491 0.02931 0.17959 2.44608 -2.97883 -0 -0 -2.46965 -0.07333 0 0 0 0 0 0.3183 0.09873 2.64825 0 0.12539 0 0.60916 5.66837 2.40186 4.05896
PRO_96 -5.80057 1.08806 4.46756 -0.08439 2e-05 0.05269 1.88005 -1.97611 -0 -0 -1.77655 0.72847 0 0 0 0 0 0.04005 0.00442 0.34814 0 0.52143 0 -2.4119 5.85343 2.35455 5.28936
GLU_97 -6.54578 0.32849 6.58614 -0.21287 0.02779 0.28966 2.90837 -3.17419 -0.01532 -0.14464 -2.83795 -0.56858 0 0 0 -0.80784 0 -0.04048 0.03219 0 3.10451 -0.20351 0 -2.7348 -0.0962 0.80811 -3.2969
VAL_98 -9.31987 2.15646 2.95946 -0.32252 0.36781 0.07198 2.13971 -3.22129 -0 -0 -1.40445 -0.15918 0 0 0 0 0 0.01093 0.08767 0.13557 0 -0.3976 0 1.9342 -0.16597 0.58406 -4.54302
ALA_99 -4.55316 0.20286 3.32056 -0.02198 0 0 2.0383 -2.16634 -0.05238 -0.25752 -1.51948 -0.36007 0 0 0 0 0 -0.05801 0 0 0 -0.30291 0 1.8394 -0.27045 0.65453 -1.50666
GLN_100 -5.63434 0.83756 6.26415 -0.27241 0.05838 0.20595 3.81045 -3.14518 -0.01532 -0.14464 -5.15783 -0.48804 0 0 0 -0.57053 0 -0.03878 0.18578 0 2.76488 -0.00328 0 -0.18838 -0.34544 0.55071 -1.32631
VAL_101 -6.70157 0.81165 3.21083 -0.30885 0.1477 0.06012 2.29417 -2.68949 -0 -0 -0.65747 0.1181 0 0 0 0 0 0.03739 0.0392 0.25687 0 0.70139 0 1.9342 0.20582 0.8411 0.30116
LEU_102 -4.00241 0.37786 3.28338 -0.46714 0.22463 0.11238 1.85776 -1.72472 -0 -0 -0.55475 0.16696 0 0 0 0 0 0.00872 0.03577 0.28763 0 -0.31466 0 0.18072 0.07783 0.70035 0.2503
LYS_103 -1.92534 0.20175 2.20512 -0.30267 0.03935 0.15784 0.97073 -1.03282 -0.02566 -0.12535 -0.32268 -0.20104 0 0 0 0 0 -0.03312 0.00232 1.76053 0 -0.23179 0 -1.5107 0.00156 0.39699 0.02504
ALA_104 -3.35853 0.66694 2.4857 -0.02016 0 0 1.44015 -1.65397 -0 -0 -0.31728 -0.09718 0 0 0 0 0 0.10992 0 0 0 -0.00254 0 1.8394 0.10055 0.95358 2.14658
PRO_105 -1.74181 0.42872 1.46473 -0.12313 0.00052 0.0905 0.66055 -0.72589 -0 -0 -0.34497 0.24833 0 0 0 0 0 0.00969 0.02388 0.11103 0 -1.11444 0 -2.4119 -0.40419 0.96896 -2.85942
GLU_106 -2.42441 0.05836 3.04654 -0.57771 0.11949 0.84547 1.37312 -1.34589 -0.01243 -0.08188 -1.41819 -1.17023 0 0 -1.03132 0 0 -0.04708 0.02373 0 3.56113 -0.00725 0 -2.7348 -0.49426 0.38917 -1.92843
LYS_107 -3.4781 0.25712 3.20824 -0.3014 0.0404 0.1644 1.97743 -1.49096 -0 -0 -0.61648 -0.25096 0 0 0 -0.57053 0 -0.06005 0.08715 1.80418 0 -0.03552 0 -1.5107 -0.21013 0.55222 -0.4337
GLY_108 -1.35289 0.04616 2.03631 -6e-05 0 0 1.04749 -0.91427 -0 -0 -1.40382 -0.38586 0 0 -1.03132 0 0 -0.15239 0 0 0 -1.50808 0 0.83697 -0.48426 0.53733 -2.7287
ALA_109 -3.44676 0.46176 0.46503 -0.02406 0 0 0.59235 -1.14232 -0.01243 -0.08188 0.37743 -0.21005 0 0 0 0 0 -0.04789 0 0 0 -0.09567 0 1.8394 -0.92069 0.32476 -1.92101
SER_110 -4.38107 0.78531 3.98391 -0.02757 0 0.04919 2.37844 -2.05463 -0 -0 -1.68781 -1.1169 0 0 -0.92032 0 0 -0.02387 0.01207 0.84683 0 -0.36641 0.60951 -0.77834 -0.4774 0.35205 -2.81701
TRP_111 -11.7942 1.6031 4.12072 -0.91061 0.06507 0.3341 3.12684 -3.3978 -0.0001 -0.00038 -1.76907 -0.4357 0 0 0 0 0 0.00216 0.00049 0 1.76727 -0.05717 0 1.6906 -0.21596 0.37707 -5.49356
GLU_112 -5.55801 0.42402 5.88832 -0.21852 0.0401 0.32562 2.16022 -2.74821 -0.01516 -0.16264 -1.86624 -0.62256 0 0 -0.92032 0 0 -0.05555 0.05418 0 3.01439 -0.33836 0 -2.7348 -0.51207 0.29167 -3.55393
GLU_113 -4.67751 0.15932 4.57207 -0.43017 0.05527 0.85639 2.31945 -2.30965 -0 -0 -1.7919 -0.41866 0 0 0 0 0 0.20177 0.00219 0 3.16136 -0.27999 0 -2.7348 -0.454 0.23672 -1.53214
ILE_114 -10.6981 1.73601 3.4118 -0.51491 0.42099 0.09483 2.53745 -3.03242 -0.00446 -0.03045 -1.3833 0.1875 0 0 0 0 0 -0.03421 0.12672 0.45086 0 -0.45842 0 0.73287 -0.03318 0.52757 -5.96287
ASN_115 -8.91537 0.45649 9.03506 -0.37333 0.02015 0.73808 4.93413 -4.30982 -0.01516 -0.16264 -4.293 -0.44652 0 0 -0.58949 -1.37473 0 -0.01666 0.30839 0 3.22386 0.56984 0 -0.93687 0.40843 0.76237 -0.9768
ALA_116 -5.28697 0.28754 5.45029 -0.0213 0 0 2.48584 -2.99348 -0 -0 -1.69324 -0.34621 0 0 0 0 0 0.00141 0 0 0 -0.19357 0 1.8394 0.15802 0.45981 0.14753
VAL_117 -7.89625 0.91742 4.23268 -0.32172 0.19592 0.07318 3.11079 -3.04698 -0.01977 -0.1501 -2.42769 -0.24786 0 0 0 0 0 0.01036 0.02572 0.18865 0 -0.25314 0 1.9342 -0.24065 0.48848 -3.42676
VAL_118 -7.51066 0.52161 3.88506 -0.30826 0.20586 0.07085 2.6441 -2.94264 -0 -0 -2.43528 -0.16251 0 0 0 0 0 -0.01429 0.0045 0.06466 0 -0.26821 0 1.9342 -0.15051 0.54086 -3.92064
ARG_119 -6.82376 0.29809 6.96791 -0.91972 0.15355 0.64845 3.09118 -3.36541 -0.00553 -0.05106 -2.35273 0.43184 0 0 0 -0.70528 0 0.1194 0.02714 2.85772 0 -0.11513 0 -1.2888 -0.29332 0.40317 -0.9223
GLU_120 -5.80168 0.30969 5.93515 -0.20916 0.03149 0.30194 2.98574 -3.01804 -0.01977 -0.1501 -2.21659 -0.61127 0 0 0 0 0 0.10834 0.11673 0 3.00138 -0.23886 0 -2.7348 -0.51551 0.3966 -2.32871
ALA_121 -5.98126 0.61565 4.34499 -0.02096 0 0 3.14989 -2.89701 -0 -0 -2.52333 -0.36742 0 0 0 0 0 0.0293 0 0 0 -0.1777 0 1.8394 -0.4386 0.32524 -2.10182
LYS_122 -5.39067 0.38938 5.52579 -0.29655 0.02305 0.12635 2.58929 -2.6905 -0.01127 -0.1025 -2.40578 -0.02452 0 0 0 0 0 0.11923 0.0359 1.70388 0 -0.02097 0 -1.5107 -0.3956 0.32836 -2.00781
LYS_123 -5.14536 0.57269 7.99896 -0.7655 0.11137 0.74659 4.15603 -3.40976 -0 -0 -6.46146 -0.02372 0 0 0 -0.77518 0 0.01891 0.16417 2.93168 0 0.04723 0 -1.5107 -0.33524 0.50118 -1.17812
ALA_124 -6.06073 0.40814 4.74723 -0.02236 0 0 2.8234 -2.93228 -0 -0 -2.44407 -0.38094 0 0 0 0 0 0.03493 0 0 0 -0.35982 0 1.8394 -0.43833 0.49966 -2.28577
ILE_125 -7.64606 1.13942 6.34964 -0.48005 0.40771 0.09495 3.05344 -3.24603 -0.00524 -0.02986 -2.19864 0.00386 0 0 0 0 0 -0.05731 0.00188 0.46734 0 -0.47257 0 0.73287 -0.26371 0.61258 -1.53579
HIS_126 -4.78616 0.19263 5.95813 -0.70327 0.02037 0.71967 2.60256 -2.78181 -0.00946 -0.06202 -2.65568 -0.33269 0 0 0 0 0 0.02531 0.01291 0 1.54631 -0.28698 0 -0.45461 0.2275 0.5268 -0.24049
ASP_127 -5.2688 0.452 8.21132 -0.10543 0.00685 0.31851 3.76361 -3.5538 -0 -0 -6.93228 -0.28223 0 0 0 -0.77518 0 -0.02425 0.00323 0 1.7783 0.31798 0 -2.3716 0.15409 0.25126 -4.05643
ALA_128 -6.26315 0.5357 3.95783 -0.02266 0 0 2.87035 -2.93156 -0 -0 -2.66502 -0.34382 0 0 0 0 0 -0.02789 0 0 0 -0.11046 0 1.8394 -0.11578 0.33917 -2.93791
GLU_129 -6.70353 0.34243 8.35403 -0.40421 0.07814 0.83807 4.0892 -3.71254 -0 -0 -5.54231 -0.51527 0 0 0 -1.54609 0 0.07533 0.03378 0 3.49483 -0.27717 0 -2.7348 -0.26559 0.45317 -3.94255
GLU_130 -5.20931 0.26418 6.24815 -0.33801 0.08281 0.39246 2.38329 -2.92614 -0.00524 -0.02986 -2.35171 -0.63327 0 0 0 0 0 -0.00108 0.00891 0 3.35258 -0.09302 0 -2.7348 -0.22906 0.41333 -1.40579
ALA_131 -5.77963 0.40482 3.45312 -0.02098 0 0 2.59128 -2.64358 -0.00946 -0.06202 -2.55851 -0.36325 0 0 0 0 0 0.0635 0 0 0 -0.30187 0 1.8394 -0.34606 0.28663 -3.44661
ARG_132 -8.70079 0.88305 6.96668 -0.95315 0.16068 0.61029 3.91564 -3.59984 -0 -0 -3.70186 0.10392 0 0 0 -0.90195 0 -0.01855 0.19427 2.45906 0 -0.01593 0 -1.2888 -0.35348 0.46801 -3.77272
ARG_133 -5.92778 0.26735 6.74502 -0.74924 0.09011 0.48548 2.38999 -3.14491 -0 -0 -2.97867 0.34327 0 0 0 0 0 0.02427 0.01058 1.44927 0 -0.12251 0 -1.2888 -0.29768 0.44137 -2.2629
VAL_134 -6.14726 0.64135 4.46578 -0.30416 0.19274 0.06855 2.71011 -2.70192 -0 -0 -1.9561 -0.12954 0 0 0 0 0 -0.06542 0.0017 0.07994 0 -0.37711 0 1.9342 -0.21492 0.26402 -1.53803
ALA_135 -6.3718 0.33924 3.18379 -0.02278 0 0 2.47895 -2.71134 -0 -0 -1.57512 -0.37257 0 0 0 0 0 0.07477 0 0 0 -0.39238 0 1.8394 -0.31111 0.23227 -3.60868
LEU_136 -6.29942 0.70982 5.33211 -0.47273 0.23503 0.11087 3.18336 -2.84803 -0 -0 -2.86408 0.21392 0 0 0 0 0 0.12094 0.00821 0.38903 0 -0.25937 0 0.18072 -0.36682 0.41148 -2.21496
SER_137 -4.08564 0.39809 5.04491 -0.02819 0 0.06531 2.97488 -2.41615 -0 -0 -2.40204 -0.56019 0 0 0 0 0 0.00544 0.00031 1.00959 0 0.29845 0.60053 -0.77834 -0.07527 0.42036 0.47205
LEU_138 -8.88492 1.11018 3.91094 -0.50212 0.21687 0.13461 2.31408 -2.95741 -0 -0 -1.82294 0.21566 0 0 0 0 0 -0.03204 0.07353 0.27514 0 -0.10548 0 0.18072 -0.15241 0.42956 -5.59603
ARG_139 -7.2747 0.7598 7.47982 -0.92882 0.14235 0.53781 3.68306 -3.2783 -0 -0 -4.24084 0.28017 0 0 0 0 0 0.00465 0.30144 2.4265 0 0.01859 0 -1.2888 -0.02171 0.84013 -0.55885
SER_140 -4.60521 0.40094 5.73803 -0.02339 0 0.02164 2.74648 -2.66774 -0 -0 -2.07645 -0.40055 0 0 0 0 0 0.03578 0.0003 0.75406 0 0.19187 0.604 -0.77834 -0.06784 0.72598 0.59955
VAL_141 -6.23272 0.62134 4.03272 -0.31772 0.22931 0.07311 2.3468 -2.67497 -0 -0 -1.90423 -0.17376 0 0 0 0 0 -0.02803 0.02811 0.24615 0 -0.06322 0 1.9342 -0.2542 0.41372 -1.72339
THR_142 -7.04502 0.37893 5.02701 -0.19242 0.06095 0.06882 3.06689 -3.03467 -0.01707 -0.09412 -1.86275 -0.21287 0 0 0 0 0 -0.02896 0.0105 0.2959 0 0.03624 2.26735 -1.0874 0.061 0.41415 -1.88755
LYS_143 -4.51121 0.45105 5.23514 -0.52829 0.13251 0.43557 1.95422 -2.26666 -0 -0 -0.91146 0.13399 0 0 0 0 0 -0.04287 0.18591 2.42105 0 -0.03531 0 -1.5107 -0.01245 0.39122 1.5217
GLU_144 -3.06577 0.11377 4.08185 -0.4352 0.07265 0.88246 1.16445 -1.73107 -0 -0 -2.07247 -0.47622 0 0 0 0 0 0.01791 0.00417 0 2.98563 -0.07208 0 -2.7348 -0.31174 0.26783 -1.30864
GLY_145 -3.16183 0.4852 2.92395 -5e-05 0 0 1.52625 -1.62468 -0 -0 -1.33088 -0.36329 0 0 0 0 0 -0.18454 0 0 0 -1.25084 0 0.83697 -0.37938 0.67108 -1.85203
ASN_146 -4.07644 0.36678 3.72071 -0.16047 0.00689 0.23563 1.74649 -2.00594 -0.01137 -0.09157 -1.33113 -0.17771 0 0 0 0 0 -0.06423 0.00258 0 2.98121 0.23734 0 -0.93687 -0.36238 0.7272 0.80671
LYS:CtermProteinFull_147 -4.63209 0.23921 4.46365 -0.34999 0.06997 0.26517 1.44609 -1.7008 -0 -0 -2.71501 -0.03024 0 0 0 -0.44634 0 0 0.14382 2.39056 0 0 0 -1.5107 -0.15156 0.31632 -2.20194
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

