REMARK ID 10555 DOMAINID 10937 MODEL 1 SSGCID - MygeA.20157.a Putative pre-16S rRNA nuclease  MG_505
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 284.537 tmscore: 0.81997 1vhxA_201 prob: 100 ident: 27.97
ATOM      1  N   MET A   1      -9.674  -1.715  14.225  1.00  4.130          N  
ATOM      2  CA  MET A   1      -9.130  -2.799  13.403  1.00  3.560          C  
ATOM      3  C   MET A   1     -10.020  -3.114  12.205  1.00  2.690          C  
ATOM      4  O   MET A   1     -11.077  -2.510  12.035  1.00  2.550          O  
ATOM      5  CB  MET A   1      -8.878  -4.053  14.245  1.00  5.210          C  
ATOM      6  CG  MET A   1      -7.774  -3.898  15.308  1.00  5.210          C  
ATOM      7  SD  MET A   1      -7.486  -5.411  16.259  1.00  5.210          S  
ATOM      8  CE  MET A   1      -6.587  -6.447  15.085  1.00  5.210          C  
ATOM      9 1H   MET A   1      -9.024  -1.491  14.970  1.00  4.960          H  
ATOM     10 2H   MET A   1      -9.819  -0.878  13.659  1.00  4.960          H  
ATOM     11 3H   MET A   1     -10.558  -2.000  14.620  1.00  4.960          H  
ATOM     12  HA  MET A   1      -8.169  -2.476  13.003  1.00  4.270          H  
ATOM     13 1HB  MET A   1      -9.796  -4.335  14.755  1.00  6.250          H  
ATOM     14 2HB  MET A   1      -8.604  -4.874  13.595  1.00  6.250          H  
ATOM     15 1HG  MET A   1      -6.839  -3.616  14.814  1.00  6.250          H  
ATOM     16 2HG  MET A   1      -8.035  -3.105  16.004  1.00  6.250          H  
ATOM     17 1HE  MET A   1      -6.349  -7.402  15.554  1.00  6.250          H  
ATOM     18 2HE  MET A   1      -7.194  -6.628  14.197  1.00  6.250          H  
ATOM     19 3HE  MET A   1      -5.662  -5.950  14.791  1.00  6.250          H  
ATOM     20  N   LYS A   2      -9.578  -4.079  11.383  1.00  2.550          N  
ATOM     21  CA  LYS A   2     -10.200  -4.503  10.126  1.00  2.060          C  
ATOM     22  C   LYS A   2     -10.127  -3.418   9.039  1.00  1.710          C  
ATOM     23  O   LYS A   2     -10.855  -3.478   8.052  1.00  1.590          O  
ATOM     24  CB  LYS A   2     -11.663  -4.941  10.350  1.00  3.080          C  
ATOM     25  CG  LYS A   2     -11.889  -6.175  11.260  1.00  3.080          C  
ATOM     26  CD  LYS A   2     -11.508  -7.524  10.596  1.00  3.080          C  
ATOM     27  CE  LYS A   2     -12.539  -7.946   9.516  1.00  3.080          C  
ATOM     28  NZ  LYS A   2     -12.267  -9.304   8.969  1.00  3.080          N  
ATOM     29  H   LYS A   2      -8.719  -4.593  11.614  1.00  3.060          H  
ATOM     30  HA  LYS A   2      -9.636  -5.358   9.753  1.00  2.470          H  
ATOM     31 1HB  LYS A   2     -12.231  -4.149  10.788  1.00  3.700          H  
ATOM     32 2HB  LYS A   2     -12.114  -5.151   9.396  1.00  3.700          H  
ATOM     33 1HG  LYS A   2     -11.290  -6.053  12.164  1.00  3.700          H  
ATOM     34 2HG  LYS A   2     -12.938  -6.206  11.552  1.00  3.700          H  
ATOM     35 1HD  LYS A   2     -10.525  -7.455  10.138  1.00  3.700          H  
ATOM     36 2HD  LYS A   2     -11.471  -8.300  11.361  1.00  3.700          H  
ATOM     37 1HE  LYS A   2     -13.539  -7.934   9.946  1.00  3.700          H  
ATOM     38 2HE  LYS A   2     -12.505  -7.244   8.682  1.00  3.700          H  
ATOM     39 1HZ  LYS A   2     -12.972  -9.514   8.240  1.00  3.700          H  
ATOM     40 2HZ  LYS A   2     -11.358  -9.318   8.537  1.00  3.700          H  
ATOM     41 3HZ  LYS A   2     -12.311  -9.995   9.690  1.00  3.700          H  
ATOM     42  N   TYR A   3      -9.177  -2.487   9.186  1.00  1.670          N  
ATOM     43  CA  TYR A   3      -8.939  -1.428   8.200  1.00  1.470          C  
ATOM     44  C   TYR A   3      -7.484  -1.335   7.690  1.00  1.360          C  
ATOM     45  O   TYR A   3      -6.496  -1.580   8.422  1.00  1.350          O  
ATOM     46  CB  TYR A   3      -9.265  -0.045   8.747  1.00  2.140          C  
ATOM     47  CG  TYR A   3     -10.663   0.313   9.158  1.00  2.140          C  
ATOM     48  CD1 TYR A   3     -11.002   0.209  10.460  1.00  2.140          C  
ATOM     49  CD2 TYR A   3     -11.583   0.807   8.245  1.00  2.140          C  
ATOM     50  CE1 TYR A   3     -12.245   0.602  10.890  1.00  2.140          C  
ATOM     51  CE2 TYR A   3     -12.829   1.206   8.657  1.00  2.140          C  
ATOM     52  CZ  TYR A   3     -13.162   1.109   9.988  1.00  2.140          C  
ATOM     53  OH  TYR A   3     -14.401   1.505  10.426  1.00  2.140          O  
ATOM     54  H   TYR A   3      -8.634  -2.523  10.034  1.00  2.000          H  
ATOM     55  HA  TYR A   3      -9.575  -1.623   7.333  1.00  1.760          H  
ATOM     56 1HB  TYR A   3      -8.660   0.088   9.623  1.00  2.570          H  
ATOM     57 2HB  TYR A   3      -8.940   0.690   8.026  1.00  2.570          H  
ATOM     58  HD1 TYR A   3     -10.281  -0.175  11.172  1.00  2.570          H  
ATOM     59  HD2 TYR A   3     -11.330   0.894   7.215  1.00  2.570          H  
ATOM     60  HE1 TYR A   3     -12.494   0.518  11.949  1.00  2.570          H  
ATOM     61  HE2 TYR A   3     -13.544   1.601   7.935  1.00  2.570          H  
ATOM     62  HH  TYR A   3     -14.481   1.309  11.365  1.00  2.570          H  
ATOM     63  N   ILE A   4      -7.386  -0.884   6.442  1.00  1.300          N  
ATOM     64  CA  ILE A   4      -6.088  -0.617   5.777  1.00  1.250          C  
ATOM     65  C   ILE A   4      -5.995   0.822   5.312  1.00  1.170          C  
ATOM     66  O   ILE A   4      -6.893   1.287   4.634  1.00  1.120          O  
ATOM     67  CB  ILE A   4      -5.883  -1.467   4.497  1.00  1.770          C  
ATOM     68  CG1 ILE A   4      -5.914  -2.963   4.778  1.00  1.770          C  
ATOM     69  CG2 ILE A   4      -4.532  -1.101   3.861  1.00  1.770          C  
ATOM     70  CD1 ILE A   4      -6.065  -3.803   3.503  1.00  1.770          C  
ATOM     71  H   ILE A   4      -8.286  -0.725   5.961  1.00  1.560          H  
ATOM     72  HA  ILE A   4      -5.277  -0.800   6.482  1.00  1.500          H  
ATOM     73  HB  ILE A   4      -6.639  -1.249   3.795  1.00  2.120          H  
ATOM     74 1HG1 ILE A   4      -4.984  -3.244   5.266  1.00  2.120          H  
ATOM     75 2HG1 ILE A   4      -6.744  -3.204   5.445  1.00  2.120          H  
ATOM     76 1HG2 ILE A   4      -4.388  -1.658   2.960  1.00  2.120          H  
ATOM     77 2HG2 ILE A   4      -4.476  -0.057   3.600  1.00  2.120          H  
ATOM     78 3HG2 ILE A   4      -3.738  -1.336   4.573  1.00  2.120          H  
ATOM     79 1HD1 ILE A   4      -6.059  -4.836   3.768  1.00  2.120          H  
ATOM     80 2HD1 ILE A   4      -7.005  -3.556   3.027  1.00  2.120          H  
ATOM     81 3HD1 ILE A   4      -5.292  -3.640   2.802  1.00  2.120          H  
ATOM     82  N   LEU A   5      -4.913   1.527   5.630  1.00  1.180          N  
ATOM     83  CA  LEU A   5      -4.745   2.890   5.110  1.00  1.120          C  
ATOM     84  C   LEU A   5      -3.804   2.963   3.933  1.00  1.080          C  
ATOM     85  O   LEU A   5      -2.647   2.595   4.048  1.00  1.120          O  
ATOM     86  CB  LEU A   5      -4.185   3.808   6.180  1.00  1.590          C  
ATOM     87  CG  LEU A   5      -3.743   5.237   5.781  1.00  1.590          C  
ATOM     88  CD1 LEU A   5      -4.891   6.044   5.346  1.00  1.590          C  
ATOM     89  CD2 LEU A   5      -3.064   5.912   6.959  1.00  1.590          C  
ATOM     90  H   LEU A   5      -4.184   1.102   6.210  1.00  1.420          H  
ATOM     91  HA  LEU A   5      -5.717   3.256   4.796  1.00  1.340          H  
ATOM     92 1HB  LEU A   5      -4.998   3.953   6.849  1.00  1.910          H  
ATOM     93 2HB  LEU A   5      -3.359   3.313   6.680  1.00  1.910          H  
ATOM     94  HG  LEU A   5      -3.046   5.176   4.963  1.00  1.910          H  
ATOM     95 1HD1 LEU A   5      -4.505   7.006   5.091  1.00  1.910          H  
ATOM     96 2HD1 LEU A   5      -5.373   5.600   4.481  1.00  1.910          H  
ATOM     97 3HD1 LEU A   5      -5.609   6.137   6.155  1.00  1.910          H  
ATOM     98 1HD2 LEU A   5      -2.743   6.904   6.665  1.00  1.910          H  
ATOM     99 2HD2 LEU A   5      -3.770   5.988   7.763  1.00  1.910          H  
ATOM    100 3HD2 LEU A   5      -2.200   5.334   7.277  1.00  1.910          H  
ATOM    101  N   ALA A   6      -4.287   3.478   2.820  1.00  1.050          N  
ATOM    102  CA  ALA A   6      -3.448   3.664   1.651  1.00  1.030          C  
ATOM    103  C   ALA A   6      -3.069   5.107   1.518  1.00  0.960          C  
ATOM    104  O   ALA A   6      -3.923   6.003   1.536  1.00  0.960          O  
ATOM    105  CB  ALA A   6      -4.123   3.269   0.396  1.00  1.450          C  
ATOM    106  H   ALA A   6      -5.265   3.761   2.793  1.00  1.260          H  
ATOM    107  HA  ALA A   6      -2.545   3.081   1.769  1.00  1.240          H  
ATOM    108 1HB  ALA A   6      -3.472   3.466  -0.397  1.00  1.740          H  
ATOM    109 2HB  ALA A   6      -4.350   2.244   0.416  1.00  1.740          H  
ATOM    110 3HB  ALA A   6      -5.019   3.864   0.280  1.00  1.740          H  
ATOM    111  N   ILE A   7      -1.781   5.330   1.311  1.00  0.970          N  
ATOM    112  CA  ILE A   7      -1.319   6.683   1.183  1.00  0.960          C  
ATOM    113  C   ILE A   7      -0.641   6.937  -0.161  1.00  1.010          C  
ATOM    114  O   ILE A   7       0.447   6.407  -0.444  1.00  1.160          O  
ATOM    115  CB  ILE A   7      -0.294   6.977   2.294  1.00  1.350          C  
ATOM    116  CG1 ILE A   7      -0.899   6.674   3.676  1.00  1.350          C  
ATOM    117  CG2 ILE A   7      -0.003   8.429   2.237  1.00  1.350          C  
ATOM    118  CD1 ILE A   7       0.082   6.759   4.817  1.00  1.350          C  
ATOM    119  H   ILE A   7      -1.131   4.543   1.297  1.00  1.160          H  
ATOM    120  HA  ILE A   7      -2.165   7.364   1.268  1.00  1.150          H  
ATOM    121  HB  ILE A   7       0.606   6.379   2.151  1.00  1.620          H  
ATOM    122 1HG1 ILE A   7      -1.737   7.346   3.860  1.00  1.620          H  
ATOM    123 2HG1 ILE A   7      -1.267   5.654   3.664  1.00  1.620          H  
ATOM    124 1HG2 ILE A   7       0.669   8.763   2.981  1.00  1.620          H  
ATOM    125 2HG2 ILE A   7       0.394   8.696   1.275  1.00  1.620          H  
ATOM    126 3HG2 ILE A   7      -0.943   8.894   2.397  1.00  1.620          H  
ATOM    127 1HD1 ILE A   7      -0.414   6.498   5.748  1.00  1.620          H  
ATOM    128 2HD1 ILE A   7       0.897   6.067   4.634  1.00  1.620          H  
ATOM    129 3HD1 ILE A   7       0.478   7.748   4.907  1.00  1.620          H  
ATOM    130  N   ASP A   8      -1.252   7.791  -0.973  1.00  0.970          N  
ATOM    131  CA  ASP A   8      -0.658   8.164  -2.243  1.00  1.050          C  
ATOM    132  C   ASP A   8       0.187   9.394  -1.967  1.00  1.130          C  
ATOM    133  O   ASP A   8      -0.277  10.518  -2.161  1.00  1.130          O  
ATOM    134  CB  ASP A   8      -1.684   8.476  -3.327  1.00  1.440          C  
ATOM    135  CG  ASP A   8      -1.000   8.654  -4.685  1.00  1.440          C  
ATOM    136  OD1 ASP A   8       0.084   8.169  -4.829  1.00  1.440          O  
ATOM    137  OD2 ASP A   8      -1.543   9.290  -5.552  1.00  1.440          O  
ATOM    138  H   ASP A   8      -2.139   8.208  -0.679  1.00  1.160          H  
ATOM    139  HA  ASP A   8      -0.005   7.366  -2.592  1.00  1.260          H  
ATOM    140 1HB  ASP A   8      -2.413   7.671  -3.393  1.00  1.730          H  
ATOM    141 2HB  ASP A   8      -2.219   9.368  -3.084  1.00  1.730          H  
ATOM    142  N   PHE A   9       1.365   9.203  -1.381  1.00  1.300          N  
ATOM    143  CA  PHE A   9       2.161  10.339  -0.935  1.00  1.450          C  
ATOM    144  C   PHE A   9       2.974  10.922  -2.074  1.00  1.580          C  
ATOM    145  O   PHE A   9       3.966  10.320  -2.471  1.00  1.810          O  
ATOM    146  CB  PHE A   9       3.120   9.880   0.167  1.00  1.970          C  
ATOM    147  CG  PHE A   9       3.911  10.954   0.848  1.00  1.970          C  
ATOM    148  CD1 PHE A   9       3.378  11.673   1.902  1.00  1.970          C  
ATOM    149  CD2 PHE A   9       5.200  11.235   0.446  1.00  1.970          C  
ATOM    150  CE1 PHE A   9       4.121  12.645   2.532  1.00  1.970          C  
ATOM    151  CE2 PHE A   9       5.937  12.191   1.073  1.00  1.970          C  
ATOM    152  CZ  PHE A   9       5.402  12.900   2.118  1.00  1.970          C  
ATOM    153  H   PHE A   9       1.717   8.256  -1.261  1.00  1.560          H  
ATOM    154  HA  PHE A   9       1.493  11.110  -0.549  1.00  1.740          H  
ATOM    155 1HB  PHE A   9       2.563   9.361   0.924  1.00  2.360          H  
ATOM    156 2HB  PHE A   9       3.825   9.164  -0.251  1.00  2.360          H  
ATOM    157  HD1 PHE A   9       2.367  11.456   2.232  1.00  2.360          H  
ATOM    158  HD2 PHE A   9       5.628  10.685  -0.386  1.00  2.360          H  
ATOM    159  HE1 PHE A   9       3.696  13.204   3.355  1.00  2.360          H  
ATOM    160  HE2 PHE A   9       6.942  12.387   0.744  1.00  2.360          H  
ATOM    161  HZ  PHE A   9       6.002  13.661   2.607  1.00  2.360          H  
ATOM    162  N   GLY A  10       2.551  12.067  -2.621  1.00  1.730          N  
ATOM    163  CA  GLY A  10       3.259  12.699  -3.731  1.00  1.950          C  
ATOM    164  C   GLY A  10       4.121  13.825  -3.167  1.00  2.020          C  
ATOM    165  O   GLY A  10       4.404  13.832  -1.980  1.00  2.000          O  
ATOM    166  H   GLY A  10       1.699  12.531  -2.283  1.00  2.080          H  
ATOM    167 1HA  GLY A  10       3.864  11.967  -4.260  1.00  2.340          H  
ATOM    168 2HA  GLY A  10       2.536  13.100  -4.439  1.00  2.340          H  
ATOM    169  N   LEU A  11       4.560  14.775  -4.007  1.00  2.230          N  
ATOM    170  CA  LEU A  11       5.363  15.895  -3.485  1.00  2.400          C  
ATOM    171  C   LEU A  11       4.518  17.137  -3.182  1.00  2.210          C  
ATOM    172  O   LEU A  11       5.029  18.124  -2.653  1.00  2.410          O  
ATOM    173  CB  LEU A  11       6.492  16.299  -4.459  1.00  3.290          C  
ATOM    174  CG  LEU A  11       7.628  15.263  -4.746  1.00  3.290          C  
ATOM    175  CD1 LEU A  11       8.569  15.808  -5.803  1.00  3.290          C  
ATOM    176  CD2 LEU A  11       8.420  14.996  -3.455  1.00  3.290          C  
ATOM    177  H   LEU A  11       4.336  14.721  -4.991  1.00  2.680          H  
ATOM    178  HA  LEU A  11       5.810  15.584  -2.547  1.00  2.880          H  
ATOM    179 1HB  LEU A  11       6.037  16.555  -5.414  1.00  3.950          H  
ATOM    180 2HB  LEU A  11       6.967  17.197  -4.066  1.00  3.950          H  
ATOM    181  HG  LEU A  11       7.209  14.358  -5.129  1.00  3.950          H  
ATOM    182 1HD1 LEU A  11       9.353  15.074  -5.996  1.00  3.950          H  
ATOM    183 2HD1 LEU A  11       8.018  15.998  -6.724  1.00  3.950          H  
ATOM    184 3HD1 LEU A  11       9.019  16.737  -5.451  1.00  3.950          H  
ATOM    185 1HD2 LEU A  11       9.219  14.314  -3.656  1.00  3.950          H  
ATOM    186 2HD2 LEU A  11       8.846  15.930  -3.093  1.00  3.950          H  
ATOM    187 3HD2 LEU A  11       7.775  14.574  -2.691  1.00  3.950          H  
ATOM    188  N   LYS A  12       3.239  17.094  -3.560  1.00  2.000          N  
ATOM    189  CA  LYS A  12       2.329  18.230  -3.389  1.00  1.890          C  
ATOM    190  C   LYS A  12       1.087  17.920  -2.548  1.00  1.700          C  
ATOM    191  O   LYS A  12       0.529  18.814  -1.898  1.00  1.670          O  
ATOM    192  CB  LYS A  12       1.873  18.751  -4.756  1.00  2.690          C  
ATOM    193  CG  LYS A  12       2.993  19.244  -5.700  1.00  2.690          C  
ATOM    194  CD  LYS A  12       3.714  20.489  -5.165  1.00  2.690          C  
ATOM    195  CE  LYS A  12       4.731  21.013  -6.175  1.00  2.690          C  
ATOM    196  NZ  LYS A  12       5.467  22.214  -5.667  1.00  2.690          N  
ATOM    197  H   LYS A  12       2.912  16.241  -3.979  1.00  2.400          H  
ATOM    198  HA  LYS A  12       2.871  19.015  -2.870  1.00  2.270          H  
ATOM    199 1HB  LYS A  12       1.324  17.965  -5.274  1.00  3.230          H  
ATOM    200 2HB  LYS A  12       1.182  19.581  -4.605  1.00  3.230          H  
ATOM    201 1HG  LYS A  12       3.725  18.448  -5.831  1.00  3.230          H  
ATOM    202 2HG  LYS A  12       2.562  19.475  -6.673  1.00  3.230          H  
ATOM    203 1HD  LYS A  12       2.986  21.270  -4.943  1.00  3.230          H  
ATOM    204 2HD  LYS A  12       4.249  20.241  -4.249  1.00  3.230          H  
ATOM    205 1HE  LYS A  12       5.450  20.224  -6.392  1.00  3.230          H  
ATOM    206 2HE  LYS A  12       4.213  21.282  -7.095  1.00  3.230          H  
ATOM    207 1HZ  LYS A  12       6.129  22.524  -6.365  1.00  3.230          H  
ATOM    208 2HZ  LYS A  12       4.812  22.958  -5.472  1.00  3.230          H  
ATOM    209 3HZ  LYS A  12       5.963  21.972  -4.820  1.00  3.230          H  
ATOM    210  N   LYS A  13       0.628  16.668  -2.592  1.00  1.640          N  
ATOM    211  CA  LYS A  13      -0.593  16.262  -1.911  1.00  1.520          C  
ATOM    212  C   LYS A  13      -0.608  14.751  -1.628  1.00  1.370          C  
ATOM    213  O   LYS A  13       0.104  13.983  -2.291  1.00  1.390          O  
ATOM    214  CB  LYS A  13      -1.787  16.757  -2.714  1.00  2.180          C  
ATOM    215  CG  LYS A  13      -1.915  16.193  -4.088  1.00  2.180          C  
ATOM    216  CD  LYS A  13      -2.992  16.940  -4.841  1.00  2.180          C  
ATOM    217  CE  LYS A  13      -3.234  16.339  -6.180  1.00  2.180          C  
ATOM    218  NZ  LYS A  13      -4.200  17.144  -6.976  1.00  2.180          N  
ATOM    219  H   LYS A  13       1.137  15.982  -3.115  1.00  1.970          H  
ATOM    220  HA  LYS A  13      -0.632  16.769  -0.964  1.00  1.820          H  
ATOM    221 1HB  LYS A  13      -2.697  16.515  -2.171  1.00  2.610          H  
ATOM    222 2HB  LYS A  13      -1.745  17.843  -2.797  1.00  2.610          H  
ATOM    223 1HG  LYS A  13      -0.967  16.287  -4.622  1.00  2.610          H  
ATOM    224 2HG  LYS A  13      -2.182  15.137  -4.026  1.00  2.610          H  
ATOM    225 1HD  LYS A  13      -3.922  16.910  -4.273  1.00  2.610          H  
ATOM    226 2HD  LYS A  13      -2.698  17.982  -4.969  1.00  2.610          H  
ATOM    227 1HE  LYS A  13      -2.306  16.247  -6.735  1.00  2.610          H  
ATOM    228 2HE  LYS A  13      -3.652  15.344  -6.023  1.00  2.610          H  
ATOM    229 1HZ  LYS A  13      -4.382  16.639  -7.856  1.00  2.610          H  
ATOM    230 2HZ  LYS A  13      -5.099  17.224  -6.488  1.00  2.610          H  
ATOM    231 3HZ  LYS A  13      -3.848  18.055  -7.163  1.00  2.610          H  
ATOM    232  N   ILE A  14      -1.417  14.341  -0.641  1.00  1.250          N  
ATOM    233  CA  ILE A  14      -1.549  12.937  -0.276  1.00  1.110          C  
ATOM    234  C   ILE A  14      -2.917  12.388  -0.584  1.00  0.990          C  
ATOM    235  O   ILE A  14      -3.885  12.758   0.086  1.00  1.010          O  
ATOM    236  CB  ILE A  14      -1.432  12.686   1.257  1.00  1.610          C  
ATOM    237  CG1 ILE A  14      -0.134  13.200   1.826  1.00  1.610          C  
ATOM    238  CG2 ILE A  14      -1.578  11.246   1.528  1.00  1.610          C  
ATOM    239  CD1 ILE A  14       0.079  13.043   3.348  1.00  1.610          C  
ATOM    240  H   ILE A  14      -1.942  15.048  -0.147  1.00  1.500          H  
ATOM    241  HA  ILE A  14      -0.804  12.365  -0.810  1.00  1.330          H  
ATOM    242  HB  ILE A  14      -2.220  13.193   1.745  1.00  1.930          H  
ATOM    243 1HG1 ILE A  14       0.693  12.760   1.283  1.00  1.930          H  
ATOM    244 2HG1 ILE A  14      -0.151  14.254   1.666  1.00  1.930          H  
ATOM    245 1HG2 ILE A  14      -1.537  11.067   2.588  1.00  1.930          H  
ATOM    246 2HG2 ILE A  14      -2.515  10.849   1.181  1.00  1.930          H  
ATOM    247 3HG2 ILE A  14      -0.770  10.736   1.019  1.00  1.930          H  
ATOM    248 1HD1 ILE A  14       1.020  13.517   3.624  1.00  1.930          H  
ATOM    249 2HD1 ILE A  14      -0.726  13.523   3.891  1.00  1.930          H  
ATOM    250 3HD1 ILE A  14       0.125  12.003   3.633  1.00  1.930          H  
ATOM    251  N   GLY A  15      -3.021  11.467  -1.520  1.00  0.930          N  
ATOM    252  CA  GLY A  15      -4.346  10.894  -1.749  1.00  0.880          C  
ATOM    253  C   GLY A  15      -4.580   9.917  -0.596  1.00  0.810          C  
ATOM    254  O   GLY A  15      -3.708   9.095  -0.294  1.00  0.750          O  
ATOM    255  H   GLY A  15      -2.182  11.179  -2.039  1.00  1.120          H  
ATOM    256 1HA  GLY A  15      -5.109  11.675  -1.757  1.00  1.060          H  
ATOM    257 2HA  GLY A  15      -4.379  10.380  -2.708  1.00  1.060          H  
ATOM    258  N   THR A  16      -5.747   9.939   0.040  1.00  0.890          N  
ATOM    259  CA  THR A  16      -5.974   9.025   1.163  1.00  0.870          C  
ATOM    260  C   THR A  16      -7.201   8.144   1.014  1.00  0.890          C  
ATOM    261  O   THR A  16      -8.318   8.625   0.786  1.00  0.940          O  
ATOM    262  CB  THR A  16      -6.073   9.824   2.472  1.00  1.230          C  
ATOM    263  OG1 THR A  16      -4.858  10.525   2.658  1.00  1.230          O  
ATOM    264  CG2 THR A  16      -6.282   8.900   3.632  1.00  1.230          C  
ATOM    265  H   THR A  16      -6.469  10.623  -0.188  1.00  1.070          H  
ATOM    266  HA  THR A  16      -5.114   8.360   1.246  1.00  1.040          H  
ATOM    267  HB  THR A  16      -6.890  10.532   2.418  1.00  1.470          H  
ATOM    268  HG1 THR A  16      -4.735  11.127   1.908  1.00  1.470          H  
ATOM    269 1HG2 THR A  16      -6.314   9.464   4.557  1.00  1.470          H  
ATOM    270 2HG2 THR A  16      -7.203   8.338   3.533  1.00  1.470          H  
ATOM    271 3HG2 THR A  16      -5.452   8.231   3.642  1.00  1.470          H  
ATOM    272  N   ALA A  17      -7.010   6.846   1.277  1.00  0.920          N  
ATOM    273  CA  ALA A  17      -8.130   5.903   1.232  1.00  1.030          C  
ATOM    274  C   ALA A  17      -8.015   4.865   2.320  1.00  1.050          C  
ATOM    275  O   ALA A  17      -6.911   4.522   2.740  1.00  1.000          O  
ATOM    276  CB  ALA A  17      -8.205   5.216  -0.127  1.00  1.400          C  
ATOM    277  H   ALA A  17      -6.046   6.544   1.469  1.00  1.100          H  
ATOM    278  HA  ALA A  17      -9.028   6.465   1.436  1.00  1.240          H  
ATOM    279 1HB  ALA A  17      -9.054   4.549  -0.149  1.00  1.680          H  
ATOM    280 2HB  ALA A  17      -8.322   5.958  -0.903  1.00  1.680          H  
ATOM    281 3HB  ALA A  17      -7.302   4.651  -0.293  1.00  1.680          H  
ATOM    282  N   ILE A  18      -9.162   4.363   2.804  1.00  1.160          N  
ATOM    283  CA  ILE A  18      -9.123   3.346   3.853  1.00  1.180          C  
ATOM    284  C   ILE A  18     -10.000   2.101   3.532  1.00  1.270          C  
ATOM    285  O   ILE A  18     -11.204   2.229   3.306  1.00  1.400          O  
ATOM    286  CB  ILE A  18      -9.511   3.978   5.217  1.00  1.640          C  
ATOM    287  CG1 ILE A  18      -8.530   5.175   5.550  1.00  1.640          C  
ATOM    288  CG2 ILE A  18      -9.403   2.918   6.293  1.00  1.640          C  
ATOM    289  CD1 ILE A  18      -8.875   6.015   6.752  1.00  1.640          C  
ATOM    290  H   ILE A  18     -10.056   4.639   2.383  1.00  1.390          H  
ATOM    291  HA  ILE A  18      -8.106   3.027   3.937  1.00  1.420          H  
ATOM    292  HB  ILE A  18     -10.530   4.365   5.174  1.00  1.970          H  
ATOM    293 1HG1 ILE A  18      -7.539   4.765   5.686  1.00  1.970          H  
ATOM    294 2HG1 ILE A  18      -8.515   5.863   4.719  1.00  1.970          H  
ATOM    295 1HG2 ILE A  18      -9.671   3.318   7.254  1.00  1.970          H  
ATOM    296 2HG2 ILE A  18     -10.067   2.113   6.051  1.00  1.970          H  
ATOM    297 3HG2 ILE A  18      -8.383   2.542   6.333  1.00  1.970          H  
ATOM    298 1HD1 ILE A  18      -8.134   6.805   6.859  1.00  1.970          H  
ATOM    299 2HD1 ILE A  18      -9.857   6.465   6.608  1.00  1.970          H  
ATOM    300 3HD1 ILE A  18      -8.880   5.412   7.650  1.00  1.970          H  
ATOM    301  N   ALA A  19      -9.403   0.891   3.525  1.00  1.230          N  
ATOM    302  CA  ALA A  19     -10.163  -0.341   3.222  1.00  1.310          C  
ATOM    303  C   ALA A  19     -11.215  -0.591   4.268  1.00  1.510          C  
ATOM    304  O   ALA A  19     -10.886  -0.565   5.452  1.00  1.670          O  
ATOM    305  CB  ALA A  19      -9.286  -1.564   3.143  1.00  1.800          C  
ATOM    306  H   ALA A  19      -8.407   0.870   3.736  1.00  1.480          H  
ATOM    307  HA  ALA A  19     -10.666  -0.198   2.280  1.00  1.570          H  
ATOM    308 1HB  ALA A  19      -9.922  -2.404   2.915  1.00  2.160          H  
ATOM    309 2HB  ALA A  19      -8.543  -1.451   2.367  1.00  2.160          H  
ATOM    310 3HB  ALA A  19      -8.811  -1.730   4.095  1.00  2.160          H  
ATOM    311  N   ASN A  20     -12.422  -0.977   3.799  1.00  1.670          N  
ATOM    312  CA  ASN A  20     -13.622  -1.262   4.599  1.00  2.070          C  
ATOM    313  C   ASN A  20     -13.593  -2.551   5.455  1.00  2.190          C  
ATOM    314  O   ASN A  20     -13.111  -3.607   5.024  1.00  1.970          O  
ATOM    315  CB  ASN A  20     -14.827  -1.254   3.673  1.00  2.740          C  
ATOM    316  CG  ASN A  20     -16.106  -1.142   4.396  1.00  2.740          C  
ATOM    317  OD1 ASN A  20     -16.592  -2.112   4.976  1.00  2.740          O  
ATOM    318  ND2 ASN A  20     -16.680   0.040   4.389  1.00  2.740          N  
ATOM    319  H   ASN A  20     -12.548  -1.044   2.781  1.00  2.000          H  
ATOM    320  HA  ASN A  20     -13.743  -0.435   5.301  1.00  2.480          H  
ATOM    321 1HB  ASN A  20     -14.739  -0.420   2.975  1.00  3.290          H  
ATOM    322 2HB  ASN A  20     -14.839  -2.168   3.076  1.00  3.290          H  
ATOM    323 1HD2 ASN A  20     -17.552   0.178   4.863  1.00  3.290          H  
ATOM    324 2HD2 ASN A  20     -16.255   0.806   3.900  1.00  3.290          H  
ATOM    325  N   THR A  21     -14.226  -2.493   6.637  1.00  2.910          N  
ATOM    326  CA  THR A  21     -14.262  -3.606   7.598  1.00  3.420          C  
ATOM    327  C   THR A  21     -15.139  -4.785   7.201  1.00  3.200          C  
ATOM    328  O   THR A  21     -15.123  -5.828   7.852  1.00  3.370          O  
ATOM    329  CB  THR A  21     -14.744  -3.135   8.975  1.00  4.580          C  
ATOM    330  OG1 THR A  21     -16.079  -2.615   8.872  1.00  4.580          O  
ATOM    331  CG2 THR A  21     -13.865  -2.065   9.439  1.00  4.580          C  
ATOM    332  H   THR A  21     -14.675  -1.630   6.915  1.00  3.490          H  
ATOM    333  HA  THR A  21     -13.245  -3.977   7.705  1.00  4.100          H  
ATOM    334  HB  THR A  21     -14.721  -3.963   9.682  1.00  5.500          H  
ATOM    335  HG1 THR A  21     -16.705  -3.345   8.791  1.00  5.500          H  
ATOM    336 1HG2 THR A  21     -14.194  -1.718  10.414  1.00  5.500          H  
ATOM    337 2HG2 THR A  21     -12.846  -2.407   9.508  1.00  5.500          H  
ATOM    338 3HG2 THR A  21     -13.919  -1.270   8.731  1.00  5.500          H  
ATOM    339  N   LEU A  22     -15.907  -4.631   6.133  1.00  3.070          N  
ATOM    340  CA  LEU A  22     -16.767  -5.703   5.653  1.00  3.050          C  
ATOM    341  C   LEU A  22     -16.000  -6.716   4.820  1.00  2.680          C  
ATOM    342  O   LEU A  22     -16.579  -7.720   4.405  1.00  2.900          O  
ATOM    343  CB  LEU A  22     -17.888  -5.130   4.768  1.00  4.280          C  
ATOM    344  CG  LEU A  22     -18.945  -4.211   5.434  1.00  4.280          C  
ATOM    345  CD1 LEU A  22     -19.810  -3.597   4.331  1.00  4.280          C  
ATOM    346  CD2 LEU A  22     -19.813  -5.020   6.394  1.00  4.280          C  
ATOM    347  H   LEU A  22     -15.913  -3.732   5.656  1.00  3.680          H  
ATOM    348  HA  LEU A  22     -17.185  -6.223   6.509  1.00  3.660          H  
ATOM    349 1HB  LEU A  22     -17.424  -4.563   3.962  1.00  5.130          H  
ATOM    350 2HB  LEU A  22     -18.421  -5.965   4.324  1.00  5.130          H  
ATOM    351  HG  LEU A  22     -18.456  -3.412   5.982  1.00  5.130          H  
ATOM    352 1HD1 LEU A  22     -20.559  -2.941   4.777  1.00  5.130          H  
ATOM    353 2HD1 LEU A  22     -19.177  -3.016   3.658  1.00  5.130          H  
ATOM    354 3HD1 LEU A  22     -20.306  -4.386   3.774  1.00  5.130          H  
ATOM    355 1HD2 LEU A  22     -20.559  -4.365   6.845  1.00  5.130          H  
ATOM    356 2HD2 LEU A  22     -20.315  -5.820   5.849  1.00  5.130          H  
ATOM    357 3HD2 LEU A  22     -19.201  -5.450   7.180  1.00  5.130          H  
ATOM    358  N   ASP A  23     -14.702  -6.465   4.570  1.00  2.380          N  
ATOM    359  CA  ASP A  23     -13.867  -7.326   3.733  1.00  2.550          C  
ATOM    360  C   ASP A  23     -14.470  -7.435   2.334  1.00  2.360          C  
ATOM    361  O   ASP A  23     -14.414  -8.491   1.706  1.00  2.820          O  
ATOM    362  CB  ASP A  23     -13.765  -8.764   4.318  1.00  3.500          C  
ATOM    363  CG  ASP A  23     -13.122  -8.896   5.746  1.00  3.500          C  
ATOM    364  OD1 ASP A  23     -12.043  -8.378   5.990  1.00  3.500          O  
ATOM    365  OD2 ASP A  23     -13.716  -9.542   6.597  1.00  3.500          O  
ATOM    366  H   ASP A  23     -14.271  -5.617   4.956  1.00  2.860          H  
ATOM    367  HA  ASP A  23     -12.872  -6.888   3.653  1.00  3.060          H  
ATOM    368 1HB  ASP A  23     -14.744  -9.230   4.343  1.00  4.200          H  
ATOM    369 2HB  ASP A  23     -13.162  -9.367   3.637  1.00  4.200          H  
ATOM    370  N   LYS A  24     -15.037  -6.334   1.830  1.00  2.330          N  
ATOM    371  CA  LYS A  24     -15.630  -6.331   0.502  1.00  2.730          C  
ATOM    372  C   LYS A  24     -14.968  -5.365  -0.476  1.00  2.430          C  
ATOM    373  O   LYS A  24     -14.839  -5.695  -1.653  1.00  2.910          O  
ATOM    374  CB  LYS A  24     -17.128  -6.034   0.582  1.00  3.660          C  
ATOM    375  CG  LYS A  24     -17.952  -7.106   1.250  1.00  3.660          C  
ATOM    376  CD  LYS A  24     -19.443  -6.770   1.221  1.00  3.660          C  
ATOM    377  CE  LYS A  24     -20.266  -7.878   1.876  1.00  3.660          C  
ATOM    378  NZ  LYS A  24     -21.746  -7.623   1.798  1.00  3.660          N  
ATOM    379  H   LYS A  24     -15.045  -5.485   2.369  1.00  2.800          H  
ATOM    380  HA  LYS A  24     -15.516  -7.331   0.082  1.00  3.280          H  
ATOM    381 1HB  LYS A  24     -17.281  -5.124   1.155  1.00  4.390          H  
ATOM    382 2HB  LYS A  24     -17.523  -5.874  -0.420  1.00  4.390          H  
ATOM    383 1HG  LYS A  24     -17.781  -8.057   0.744  1.00  4.390          H  
ATOM    384 2HG  LYS A  24     -17.636  -7.209   2.272  1.00  4.390          H  
ATOM    385 1HD  LYS A  24     -19.613  -5.837   1.760  1.00  4.390          H  
ATOM    386 2HD  LYS A  24     -19.772  -6.641   0.191  1.00  4.390          H  
ATOM    387 1HE  LYS A  24     -20.043  -8.821   1.381  1.00  4.390          H  
ATOM    388 2HE  LYS A  24     -19.976  -7.955   2.926  1.00  4.390          H  
ATOM    389 1HZ  LYS A  24     -22.242  -8.386   2.242  1.00  4.390          H  
ATOM    390 2HZ  LYS A  24     -21.986  -6.760   2.263  1.00  4.390          H  
ATOM    391 3HZ  LYS A  24     -22.025  -7.566   0.828  1.00  4.390          H  
ATOM    392  N   TYR A  25     -14.555  -4.177  -0.014  1.00  2.030          N  
ATOM    393  CA  TYR A  25     -14.002  -3.196  -0.938  1.00  2.030          C  
ATOM    394  C   TYR A  25     -13.124  -2.100  -0.301  1.00  1.970          C  
ATOM    395  O   TYR A  25     -13.257  -1.825   0.900  1.00  1.880          O  
ATOM    396  CB  TYR A  25     -15.169  -2.482  -1.629  1.00  2.840          C  
ATOM    397  CG  TYR A  25     -16.126  -1.806  -0.646  1.00  2.840          C  
ATOM    398  CD1 TYR A  25     -15.906  -0.503  -0.230  1.00  2.840          C  
ATOM    399  CD2 TYR A  25     -17.222  -2.496  -0.171  1.00  2.840          C  
ATOM    400  CE1 TYR A  25     -16.770   0.096   0.660  1.00  2.840          C  
ATOM    401  CE2 TYR A  25     -18.087  -1.909   0.720  1.00  2.840          C  
ATOM    402  CZ  TYR A  25     -17.866  -0.615   1.138  1.00  2.840          C  
ATOM    403  OH  TYR A  25     -18.737  -0.016   2.024  1.00  2.840          O  
ATOM    404  H   TYR A  25     -14.650  -3.945   0.958  1.00  2.440          H  
ATOM    405  HA  TYR A  25     -13.431  -3.761  -1.667  1.00  2.440          H  
ATOM    406 1HB  TYR A  25     -14.782  -1.706  -2.275  1.00  3.410          H  
ATOM    407 2HB  TYR A  25     -15.732  -3.178  -2.252  1.00  3.410          H  
ATOM    408  HD1 TYR A  25     -15.054   0.046  -0.604  1.00  3.410          H  
ATOM    409  HD2 TYR A  25     -17.399  -3.504  -0.508  1.00  3.410          H  
ATOM    410  HE1 TYR A  25     -16.594   1.120   0.987  1.00  3.410          H  
ATOM    411  HE2 TYR A  25     -18.950  -2.465   1.088  1.00  3.410          H  
ATOM    412  HH  TYR A  25     -19.429  -0.638   2.261  1.00  3.410          H  
ATOM    413  N   PRO A  26     -12.199  -1.502  -1.090  1.00  2.350          N  
ATOM    414  CA  PRO A  26     -11.456  -0.275  -0.839  1.00  2.490          C  
ATOM    415  C   PRO A  26     -12.347   0.938  -1.151  1.00  2.400          C  
ATOM    416  O   PRO A  26     -13.215   0.830  -2.012  1.00  2.830          O  
ATOM    417  CB  PRO A  26     -10.274  -0.426  -1.799  1.00  3.740          C  
ATOM    418  CG  PRO A  26     -10.817  -1.197  -2.956  1.00  3.740          C  
ATOM    419  CD  PRO A  26     -11.803  -2.163  -2.363  1.00  3.740          C  
ATOM    420  HA  PRO A  26     -11.126  -0.261   0.197  1.00  2.990          H  
ATOM    421 1HB  PRO A  26      -9.878   0.543  -2.088  1.00  4.480          H  
ATOM    422 2HB  PRO A  26      -9.462  -0.968  -1.301  1.00  4.480          H  
ATOM    423 1HG  PRO A  26     -11.296  -0.516  -3.680  1.00  4.480          H  
ATOM    424 2HG  PRO A  26      -9.999  -1.700  -3.492  1.00  4.480          H  
ATOM    425 1HD  PRO A  26     -12.649  -2.243  -3.068  1.00  4.480          H  
ATOM    426 2HD  PRO A  26     -11.312  -3.130  -2.171  1.00  4.480          H  
ATOM    427  N   SER A  27     -12.089   2.094  -0.537  1.00  2.110          N  
ATOM    428  CA  SER A  27     -12.819   3.340  -0.839  1.00  2.390          C  
ATOM    429  C   SER A  27     -12.094   4.575  -0.288  1.00  2.390          C  
ATOM    430  O   SER A  27     -11.518   4.504   0.807  1.00  2.650          O  
ATOM    431  CB  SER A  27     -14.212   3.274  -0.247  1.00  3.230          C  
ATOM    432  OG  SER A  27     -14.904   4.463  -0.474  1.00  3.230          O  
ATOM    433  H   SER A  27     -11.377   2.126   0.176  1.00  2.530          H  
ATOM    434  HA  SER A  27     -12.896   3.444  -1.922  1.00  2.870          H  
ATOM    435 1HB  SER A  27     -14.758   2.451  -0.698  1.00  3.880          H  
ATOM    436 2HB  SER A  27     -14.147   3.081   0.822  1.00  3.880          H  
ATOM    437  HG  SER A  27     -15.773   4.344  -0.083  1.00  3.880          H  
ATOM    438  N   ALA A  28     -12.086   5.695  -1.039  1.00  2.390          N  
ATOM    439  CA  ALA A  28     -11.395   6.882  -0.498  1.00  2.440          C  
ATOM    440  C   ALA A  28     -12.293   7.755   0.352  1.00  1.500          C  
ATOM    441  O   ALA A  28     -13.492   7.880   0.117  1.00  1.820          O  
ATOM    442  CB  ALA A  28     -10.763   7.751  -1.553  1.00  3.400          C  
ATOM    443  H   ALA A  28     -12.587   5.714  -1.931  1.00  2.870          H  
ATOM    444  HA  ALA A  28     -10.620   6.523   0.130  1.00  2.930          H  
ATOM    445 1HB  ALA A  28     -10.245   8.550  -1.026  1.00  4.080          H  
ATOM    446 2HB  ALA A  28     -10.061   7.197  -2.133  1.00  4.080          H  
ATOM    447 3HB  ALA A  28     -11.492   8.165  -2.180  1.00  4.080          H  
ATOM    448  N   PHE A  29     -11.684   8.357   1.373  1.00  1.240          N  
ATOM    449  CA  PHE A  29     -11.604   9.216   2.544  1.00  1.140          C  
ATOM    450  C   PHE A  29     -11.258  10.717   2.348  1.00  1.230          C  
ATOM    451  O   PHE A  29     -12.091  11.561   2.683  1.00  1.960          O  
ATOM    452  CB  PHE A  29     -10.593   8.573   3.504  1.00  1.640          C  
ATOM    453  CG  PHE A  29     -10.425   9.255   4.790  1.00  1.640          C  
ATOM    454  CD1 PHE A  29     -11.383   9.123   5.767  1.00  1.640          C  
ATOM    455  CD2 PHE A  29      -9.317  10.018   5.046  1.00  1.640          C  
ATOM    456  CE1 PHE A  29     -11.232   9.752   6.972  1.00  1.640          C  
ATOM    457  CE2 PHE A  29      -9.162  10.635   6.241  1.00  1.640          C  
ATOM    458  CZ  PHE A  29     -10.127  10.500   7.203  1.00  1.640          C  
ATOM    459  H   PHE A  29     -12.642   8.670   1.462  1.00  1.490          H  
ATOM    460  HA  PHE A  29     -12.581   9.179   3.024  1.00  1.370          H  
ATOM    461 1HB  PHE A  29     -10.888   7.543   3.705  1.00  1.960          H  
ATOM    462 2HB  PHE A  29      -9.624   8.530   3.019  1.00  1.960          H  
ATOM    463  HD1 PHE A  29     -12.266   8.516   5.570  1.00  1.960          H  
ATOM    464  HD2 PHE A  29      -8.570  10.129   4.281  1.00  1.960          H  
ATOM    465  HE1 PHE A  29     -11.990   9.663   7.756  1.00  1.960          H  
ATOM    466  HE2 PHE A  29      -8.286  11.230   6.431  1.00  1.960          H  
ATOM    467  HZ  PHE A  29     -10.028  10.984   8.146  1.00  1.960          H  
ATOM    468  N   HIS A  30     -10.054  11.062   1.843  1.00  1.290          N  
ATOM    469  CA  HIS A  30      -9.654  12.500   1.804  1.00  1.400          C  
ATOM    470  C   HIS A  30      -8.351  12.785   1.018  1.00  1.180          C  
ATOM    471  O   HIS A  30      -7.756  11.870   0.442  1.00  1.430          O  
ATOM    472  CB  HIS A  30      -9.502  13.046   3.251  1.00  1.920          C  
ATOM    473  CG  HIS A  30      -9.455  14.552   3.364  1.00  1.920          C  
ATOM    474  ND1 HIS A  30     -10.526  15.353   3.034  1.00  1.920          N  
ATOM    475  CD2 HIS A  30      -8.478  15.390   3.766  1.00  1.920          C  
ATOM    476  CE1 HIS A  30     -10.199  16.619   3.225  1.00  1.920          C  
ATOM    477  NE2 HIS A  30      -8.966  16.662   3.665  1.00  1.920          N  
ATOM    478  H   HIS A  30      -9.425  10.326   1.507  1.00  1.550          H  
ATOM    479  HA  HIS A  30     -10.447  13.068   1.320  1.00  1.680          H  
ATOM    480 1HB  HIS A  30     -10.306  12.693   3.886  1.00  2.300          H  
ATOM    481 2HB  HIS A  30      -8.576  12.666   3.668  1.00  2.300          H  
ATOM    482  HD2 HIS A  30      -7.492  15.120   4.089  1.00  2.300          H  
ATOM    483  HE1 HIS A  30     -10.839  17.481   3.043  1.00  2.300          H  
ATOM    484  HE2 HIS A  30      -8.441  17.496   3.891  1.00  2.300          H  
ATOM    485  N   VAL A  31      -7.948  14.069   0.942  1.00  1.230          N  
ATOM    486  CA  VAL A  31      -6.643  14.470   0.388  1.00  1.180          C  
ATOM    487  C   VAL A  31      -5.907  15.470   1.331  1.00  1.240          C  
ATOM    488  O   VAL A  31      -6.471  16.495   1.718  1.00  1.440          O  
ATOM    489  CB  VAL A  31      -6.819  15.028  -1.047  1.00  1.670          C  
ATOM    490  CG1 VAL A  31      -7.776  16.219  -1.055  1.00  1.670          C  
ATOM    491  CG2 VAL A  31      -5.437  15.407  -1.634  1.00  1.670          C  
ATOM    492  H   VAL A  31      -8.534  14.782   1.359  1.00  1.480          H  
ATOM    493  HA  VAL A  31      -6.038  13.575   0.306  1.00  1.420          H  
ATOM    494  HB  VAL A  31      -7.265  14.253  -1.666  1.00  2.010          H  
ATOM    495 1HG1 VAL A  31      -7.904  16.568  -2.078  1.00  2.010          H  
ATOM    496 2HG1 VAL A  31      -8.741  15.911  -0.657  1.00  2.010          H  
ATOM    497 3HG1 VAL A  31      -7.384  17.032  -0.453  1.00  2.010          H  
ATOM    498 1HG2 VAL A  31      -5.564  15.767  -2.652  1.00  2.010          H  
ATOM    499 2HG2 VAL A  31      -4.974  16.189  -1.031  1.00  2.010          H  
ATOM    500 3HG2 VAL A  31      -4.793  14.529  -1.643  1.00  2.010          H  
ATOM    501  N   PHE A  32      -4.622  15.207   1.634  1.00  1.140          N  
ATOM    502  CA  PHE A  32      -3.839  16.078   2.553  1.00  1.260          C  
ATOM    503  C   PHE A  32      -2.693  16.872   1.878  1.00  1.400          C  
ATOM    504  O   PHE A  32      -2.126  16.468   0.863  1.00  1.410          O  
ATOM    505  CB  PHE A  32      -3.297  15.252   3.723  1.00  1.720          C  
ATOM    506  CG  PHE A  32      -4.380  14.648   4.570  1.00  1.720          C  
ATOM    507  CD1 PHE A  32      -4.890  13.402   4.253  1.00  1.720          C  
ATOM    508  CD2 PHE A  32      -4.896  15.307   5.669  1.00  1.720          C  
ATOM    509  CE1 PHE A  32      -5.887  12.830   5.011  1.00  1.720          C  
ATOM    510  CE2 PHE A  32      -5.895  14.726   6.433  1.00  1.720          C  
ATOM    511  CZ  PHE A  32      -6.383  13.492   6.104  1.00  1.720          C  
ATOM    512  H   PHE A  32      -4.241  14.341   1.247  1.00  1.370          H  
ATOM    513  HA  PHE A  32      -4.531  16.807   2.975  1.00  1.510          H  
ATOM    514 1HB  PHE A  32      -2.691  14.472   3.373  1.00  2.060          H  
ATOM    515 2HB  PHE A  32      -2.672  15.875   4.362  1.00  2.060          H  
ATOM    516  HD1 PHE A  32      -4.488  12.874   3.390  1.00  2.060          H  
ATOM    517  HD2 PHE A  32      -4.513  16.287   5.931  1.00  2.060          H  
ATOM    518  HE1 PHE A  32      -6.272  11.851   4.741  1.00  2.060          H  
ATOM    519  HE2 PHE A  32      -6.299  15.250   7.297  1.00  2.060          H  
ATOM    520  HZ  PHE A  32      -7.158  13.053   6.703  1.00  2.060          H  
ATOM    521  N   GLU A  33      -2.316  18.012   2.458  1.00  1.760          N  
ATOM    522  CA  GLU A  33      -1.305  18.895   1.847  1.00  1.920          C  
ATOM    523  C   GLU A  33       0.193  18.607   2.029  1.00  2.150          C  
ATOM    524  O   GLU A  33       0.841  19.238   2.852  1.00  2.470          O  
ATOM    525  CB  GLU A  33      -1.523  20.334   2.329  1.00  2.620          C  
ATOM    526  CG  GLU A  33      -2.832  20.965   1.906  1.00  2.620          C  
ATOM    527  CD  GLU A  33      -2.949  22.432   2.316  1.00  2.620          C  
ATOM    528  OE1 GLU A  33      -2.291  22.855   3.256  1.00  2.620          O  
ATOM    529  OE2 GLU A  33      -3.674  23.137   1.649  1.00  2.620          O  
ATOM    530  H   GLU A  33      -2.771  18.311   3.311  1.00  2.110          H  
ATOM    531  HA  GLU A  33      -1.490  18.883   0.771  1.00  2.300          H  
ATOM    532 1HB  GLU A  33      -1.464  20.370   3.417  1.00  3.150          H  
ATOM    533 2HB  GLU A  33      -0.727  20.962   1.939  1.00  3.150          H  
ATOM    534 1HG  GLU A  33      -2.924  20.889   0.825  1.00  3.150          H  
ATOM    535 2HG  GLU A  33      -3.652  20.403   2.348  1.00  3.150          H  
ATOM    536  N   VAL A  34       0.772  17.743   1.193  1.00  2.180          N  
ATOM    537  CA  VAL A  34       2.226  17.434   1.269  1.00  2.570          C  
ATOM    538  C   VAL A  34       3.022  18.717   1.058  1.00  2.420          C  
ATOM    539  O   VAL A  34       4.115  18.853   1.596  1.00  2.510          O  
ATOM    540  CB  VAL A  34       2.761  16.397   0.243  1.00  3.440          C  
ATOM    541  CG1 VAL A  34       4.293  16.287   0.312  1.00  3.440          C  
ATOM    542  CG2 VAL A  34       2.183  15.124   0.490  1.00  3.440          C  
ATOM    543  H   VAL A  34       0.141  17.262   0.560  1.00  2.620          H  
ATOM    544  HA  VAL A  34       2.443  17.054   2.266  1.00  3.080          H  
ATOM    545  HB  VAL A  34       2.529  16.705  -0.726  1.00  4.130          H  
ATOM    546 1HG1 VAL A  34       4.627  15.563  -0.397  1.00  4.130          H  
ATOM    547 2HG1 VAL A  34       4.775  17.225   0.075  1.00  4.130          H  
ATOM    548 3HG1 VAL A  34       4.586  15.970   1.303  1.00  4.130          H  
ATOM    549 1HG2 VAL A  34       2.548  14.397  -0.240  1.00  4.130          H  
ATOM    550 2HG2 VAL A  34       2.434  14.797   1.495  1.00  4.130          H  
ATOM    551 3HG2 VAL A  34       1.151  15.249   0.388  1.00  4.130          H  
ATOM    552  N   LYS A  35       2.510  19.627   0.214  1.00  2.620          N  
ATOM    553  CA  LYS A  35       3.156  20.914  -0.070  1.00  2.590          C  
ATOM    554  C   LYS A  35       3.369  21.782   1.192  1.00  2.440          C  
ATOM    555  O   LYS A  35       4.148  22.740   1.170  1.00  2.860          O  
ATOM    556  CB  LYS A  35       2.308  21.704  -1.078  1.00  3.640          C  
ATOM    557  CG  LYS A  35       0.944  22.154  -0.526  1.00  3.640          C  
ATOM    558  CD  LYS A  35       0.103  22.889  -1.561  1.00  3.640          C  
ATOM    559  CE  LYS A  35      -1.233  23.329  -0.945  1.00  3.640          C  
ATOM    560  NZ  LYS A  35      -2.101  24.053  -1.912  1.00  3.640          N  
ATOM    561  H   LYS A  35       1.634  19.425  -0.272  1.00  3.140          H  
ATOM    562  HA  LYS A  35       4.134  20.710  -0.507  1.00  3.110          H  
ATOM    563 1HB  LYS A  35       2.855  22.588  -1.400  1.00  4.370          H  
ATOM    564 2HB  LYS A  35       2.121  21.093  -1.957  1.00  4.370          H  
ATOM    565 1HG  LYS A  35       0.391  21.280  -0.183  1.00  4.370          H  
ATOM    566 2HG  LYS A  35       1.086  22.823   0.320  1.00  4.370          H  
ATOM    567 1HD  LYS A  35       0.645  23.764  -1.917  1.00  4.370          H  
ATOM    568 2HD  LYS A  35      -0.092  22.226  -2.407  1.00  4.370          H  
ATOM    569 1HE  LYS A  35      -1.761  22.447  -0.599  1.00  4.370          H  
ATOM    570 2HE  LYS A  35      -1.036  23.978  -0.091  1.00  4.370          H  
ATOM    571 1HZ  LYS A  35      -2.963  24.306  -1.440  1.00  4.370          H  
ATOM    572 2HZ  LYS A  35      -1.633  24.887  -2.234  1.00  4.370          H  
ATOM    573 3HZ  LYS A  35      -2.309  23.457  -2.699  1.00  4.370          H  
ATOM    574  N   ASN A  36       2.612  21.504   2.248  1.00  2.450          N  
ATOM    575  CA  ASN A  36       2.676  22.170   3.538  1.00  2.880          C  
ATOM    576  C   ASN A  36       3.761  21.425   4.288  1.00  2.580          C  
ATOM    577  O   ASN A  36       4.374  20.533   3.723  1.00  3.000          O  
ATOM    578  CB  ASN A  36       1.330  22.100   4.236  1.00  3.860          C  
ATOM    579  CG  ASN A  36       1.121  23.131   5.291  1.00  3.860          C  
ATOM    580  OD1 ASN A  36       2.052  23.489   6.044  1.00  3.860          O  
ATOM    581  ND2 ASN A  36      -0.092  23.630   5.360  1.00  3.860          N  
ATOM    582  H   ASN A  36       1.981  20.701   2.202  1.00  2.940          H  
ATOM    583  HA  ASN A  36       2.986  23.206   3.409  1.00  3.460          H  
ATOM    584 1HB  ASN A  36       0.544  22.215   3.493  1.00  4.630          H  
ATOM    585 2HB  ASN A  36       1.210  21.110   4.680  1.00  4.630          H  
ATOM    586 1HD2 ASN A  36      -0.313  24.330   6.039  1.00  4.630          H  
ATOM    587 2HD2 ASN A  36      -0.822  23.303   4.702  1.00  4.630          H  
ATOM    588  N   ASN A  37       4.083  21.768   5.520  1.00  2.310          N  
ATOM    589  CA  ASN A  37       5.112  20.924   6.121  1.00  2.300          C  
ATOM    590  C   ASN A  37       4.550  19.505   6.056  1.00  2.010          C  
ATOM    591  O   ASN A  37       3.543  19.209   6.718  1.00  2.000          O  
ATOM    592  CB  ASN A  37       5.447  21.307   7.546  1.00  3.220          C  
ATOM    593  CG  ASN A  37       6.672  20.534   8.077  1.00  3.220          C  
ATOM    594  OD1 ASN A  37       6.895  19.322   7.822  1.00  3.220          O  
ATOM    595  ND2 ASN A  37       7.484  21.244   8.830  1.00  3.220          N  
ATOM    596  H   ASN A  37       3.595  22.525   5.991  1.00  2.770          H  
ATOM    597  HA  ASN A  37       6.018  20.959   5.512  1.00  2.760          H  
ATOM    598 1HB  ASN A  37       5.650  22.378   7.598  1.00  3.870          H  
ATOM    599 2HB  ASN A  37       4.590  21.103   8.188  1.00  3.870          H  
ATOM    600 1HD2 ASN A  37       8.309  20.824   9.218  1.00  3.870          H  
ATOM    601 2HD2 ASN A  37       7.286  22.208   9.017  1.00  3.870          H  
ATOM    602  N   PHE A  38       5.217  18.619   5.298  1.00  1.930          N  
ATOM    603  CA  PHE A  38       4.664  17.294   5.055  1.00  1.810          C  
ATOM    604  C   PHE A  38       4.449  16.554   6.348  1.00  1.780          C  
ATOM    605  O   PHE A  38       3.567  15.702   6.423  1.00  1.690          O  
ATOM    606  CB  PHE A  38       5.563  16.408   4.193  1.00  2.580          C  
ATOM    607  CG  PHE A  38       6.634  15.658   4.966  1.00  2.580          C  
ATOM    608  CD1 PHE A  38       6.358  14.362   5.423  1.00  2.580          C  
ATOM    609  CD2 PHE A  38       7.868  16.205   5.258  1.00  2.580          C  
ATOM    610  CE1 PHE A  38       7.271  13.643   6.136  1.00  2.580          C  
ATOM    611  CE2 PHE A  38       8.796  15.472   5.981  1.00  2.580          C  
ATOM    612  CZ  PHE A  38       8.491  14.190   6.418  1.00  2.580          C  
ATOM    613  H   PHE A  38       6.044  18.928   4.808  1.00  2.320          H  
ATOM    614  HA  PHE A  38       3.709  17.419   4.544  1.00  2.170          H  
ATOM    615 1HB  PHE A  38       4.944  15.682   3.680  1.00  3.100          H  
ATOM    616 2HB  PHE A  38       6.046  17.020   3.430  1.00  3.100          H  
ATOM    617  HD1 PHE A  38       5.391  13.930   5.205  1.00  3.100          H  
ATOM    618  HD2 PHE A  38       8.108  17.212   4.919  1.00  3.100          H  
ATOM    619  HE1 PHE A  38       7.029  12.643   6.479  1.00  3.100          H  
ATOM    620  HE2 PHE A  38       9.768  15.907   6.210  1.00  3.100          H  
ATOM    621  HZ  PHE A  38       9.224  13.617   6.989  1.00  3.100          H  
ATOM    622  N   LYS A  39       5.211  16.880   7.398  1.00  1.920          N  
ATOM    623  CA  LYS A  39       5.031  16.160   8.635  1.00  1.970          C  
ATOM    624  C   LYS A  39       3.612  16.328   9.134  1.00  1.910          C  
ATOM    625  O   LYS A  39       3.062  15.411   9.736  1.00  1.940          O  
ATOM    626  CB  LYS A  39       6.022  16.611   9.699  1.00  2.740          C  
ATOM    627  CG  LYS A  39       7.456  16.202   9.416  1.00  2.740          C  
ATOM    628  CD  LYS A  39       8.398  16.661  10.503  1.00  2.740          C  
ATOM    629  CE  LYS A  39       9.829  16.234  10.203  1.00  2.740          C  
ATOM    630  NZ  LYS A  39      10.783  16.710  11.249  1.00  2.740          N  
ATOM    631  H   LYS A  39       5.921  17.615   7.330  1.00  2.300          H  
ATOM    632  HA  LYS A  39       5.194  15.105   8.435  1.00  2.360          H  
ATOM    633 1HB  LYS A  39       5.989  17.695   9.791  1.00  3.290          H  
ATOM    634 2HB  LYS A  39       5.734  16.189  10.662  1.00  3.290          H  
ATOM    635 1HG  LYS A  39       7.523  15.131   9.312  1.00  3.290          H  
ATOM    636 2HG  LYS A  39       7.761  16.655   8.477  1.00  3.290          H  
ATOM    637 1HD  LYS A  39       8.359  17.749  10.580  1.00  3.290          H  
ATOM    638 2HD  LYS A  39       8.091  16.231  11.456  1.00  3.290          H  
ATOM    639 1HE  LYS A  39       9.871  15.145  10.153  1.00  3.290          H  
ATOM    640 2HE  LYS A  39      10.127  16.643   9.238  1.00  3.290          H  
ATOM    641 1HZ  LYS A  39      11.719  16.407  11.016  1.00  3.290          H  
ATOM    642 2HZ  LYS A  39      10.759  17.718  11.295  1.00  3.290          H  
ATOM    643 3HZ  LYS A  39      10.521  16.327  12.146  1.00  3.290          H  
ATOM    644  N   THR A  40       3.024  17.511   8.923  1.00  1.930          N  
ATOM    645  CA  THR A  40       1.666  17.783   9.350  1.00  1.990          C  
ATOM    646  C   THR A  40       0.730  17.011   8.449  1.00  1.810          C  
ATOM    647  O   THR A  40      -0.187  16.335   8.908  1.00  1.870          O  
ATOM    648  CB  THR A  40       1.325  19.288   9.316  1.00  2.760          C  
ATOM    649  OG1 THR A  40       2.194  20.005  10.207  1.00  2.760          O  
ATOM    650  CG2 THR A  40      -0.116  19.488   9.764  1.00  2.760          C  
ATOM    651  H   THR A  40       3.502  18.235   8.390  1.00  2.320          H  
ATOM    652  HA  THR A  40       1.539  17.430  10.370  1.00  2.390          H  
ATOM    653  HB  THR A  40       1.452  19.675   8.303  1.00  3.310          H  
ATOM    654  HG1 THR A  40       3.086  20.000   9.859  1.00  3.310          H  
ATOM    655 1HG2 THR A  40      -0.353  20.550   9.747  1.00  3.310          H  
ATOM    656 2HG2 THR A  40      -0.791  18.962   9.099  1.00  3.310          H  
ATOM    657 3HG2 THR A  40      -0.240  19.105  10.777  1.00  3.310          H  
ATOM    658  N   ALA A  41       1.004  17.044   7.143  1.00  1.670          N  
ATOM    659  CA  ALA A  41       0.125  16.369   6.187  1.00  1.600          C  
ATOM    660  C   ALA A  41      -0.021  14.892   6.543  1.00  1.560          C  
ATOM    661  O   ALA A  41      -1.115  14.340   6.433  1.00  1.590          O  
ATOM    662  CB  ALA A  41       0.670  16.504   4.777  1.00  2.270          C  
ATOM    663  H   ALA A  41       1.805  17.607   6.835  1.00  2.000          H  
ATOM    664  HA  ALA A  41      -0.855  16.839   6.242  1.00  1.920          H  
ATOM    665 1HB  ALA A  41      -0.005  16.027   4.065  1.00  2.720          H  
ATOM    666 2HB  ALA A  41       0.763  17.550   4.554  1.00  2.720          H  
ATOM    667 3HB  ALA A  41       1.646  16.033   4.716  1.00  2.720          H  
ATOM    668  N   VAL A  42       1.074  14.297   7.014  1.00  1.560          N  
ATOM    669  CA  VAL A  42       1.124  12.907   7.444  1.00  1.590          C  
ATOM    670  C   VAL A  42       0.534  12.725   8.849  1.00  1.580          C  
ATOM    671  O   VAL A  42      -0.277  11.823   9.074  1.00  1.500          O  
ATOM    672  CB  VAL A  42       2.565  12.407   7.413  1.00  2.210          C  
ATOM    673  CG1 VAL A  42       2.668  10.957   7.977  1.00  2.210          C  
ATOM    674  CG2 VAL A  42       3.056  12.486   6.011  1.00  2.210          C  
ATOM    675  H   VAL A  42       1.935  14.856   7.018  1.00  1.870          H  
ATOM    676  HA  VAL A  42       0.539  12.320   6.739  1.00  1.910          H  
ATOM    677  HB  VAL A  42       3.170  13.063   8.039  1.00  2.660          H  
ATOM    678 1HG1 VAL A  42       3.701  10.617   7.949  1.00  2.660          H  
ATOM    679 2HG1 VAL A  42       2.318  10.926   9.006  1.00  2.660          H  
ATOM    680 3HG1 VAL A  42       2.059  10.292   7.370  1.00  2.660          H  
ATOM    681 1HG2 VAL A  42       4.082  12.193   5.996  1.00  2.660          H  
ATOM    682 2HG2 VAL A  42       2.459  11.835   5.376  1.00  2.660          H  
ATOM    683 3HG2 VAL A  42       2.977  13.499   5.652  1.00  2.660          H  
ATOM    684  N   ASN A  43       0.906  13.587   9.804  1.00  1.720          N  
ATOM    685  CA  ASN A  43       0.400  13.474  11.167  1.00  1.820          C  
ATOM    686  C   ASN A  43      -1.123  13.594  11.173  1.00  1.780          C  
ATOM    687  O   ASN A  43      -1.790  12.964  11.994  1.00  1.830          O  
ATOM    688  CB  ASN A  43       1.027  14.519  12.063  1.00  2.510          C  
ATOM    689  CG  ASN A  43       2.497  14.239  12.372  1.00  2.510          C  
ATOM    690  OD1 ASN A  43       3.006  13.116  12.246  1.00  2.510          O  
ATOM    691  ND2 ASN A  43       3.190  15.272  12.778  1.00  2.510          N  
ATOM    692  H   ASN A  43       1.587  14.320   9.603  1.00  2.060          H  
ATOM    693  HA  ASN A  43       0.655  12.487  11.552  1.00  2.180          H  
ATOM    694 1HB  ASN A  43       0.948  15.489  11.580  1.00  3.010          H  
ATOM    695 2HB  ASN A  43       0.471  14.573  12.997  1.00  3.010          H  
ATOM    696 1HD2 ASN A  43       4.159  15.170  12.991  1.00  3.010          H  
ATOM    697 2HD2 ASN A  43       2.752  16.167  12.867  1.00  3.010          H  
ATOM    698  N   ASN A  44      -1.682  14.340  10.220  1.00  1.730          N  
ATOM    699  CA  ASN A  44      -3.119  14.461  10.085  1.00  1.790          C  
ATOM    700  C   ASN A  44      -3.782  13.105   9.795  1.00  1.670          C  
ATOM    701  O   ASN A  44      -4.952  12.912  10.146  1.00  1.750          O  
ATOM    702  CB  ASN A  44      -3.482  15.434   8.991  1.00  2.480          C  
ATOM    703  CG  ASN A  44      -3.286  16.888   9.316  1.00  2.480          C  
ATOM    704  OD1 ASN A  44      -3.232  17.321  10.475  1.00  2.480          O  
ATOM    705  ND2 ASN A  44      -3.207  17.667   8.269  1.00  2.480          N  
ATOM    706  H   ASN A  44      -1.080  14.900   9.611  1.00  2.080          H  
ATOM    707  HA  ASN A  44      -3.522  14.827  11.025  1.00  2.150          H  
ATOM    708 1HB  ASN A  44      -2.906  15.194   8.097  1.00  2.980          H  
ATOM    709 2HB  ASN A  44      -4.517  15.289   8.760  1.00  2.980          H  
ATOM    710 1HD2 ASN A  44      -3.118  18.657   8.376  1.00  2.980          H  
ATOM    711 2HD2 ASN A  44      -3.253  17.259   7.358  1.00  2.980          H  
ATOM    712  N   LEU A  45      -3.068  12.169   9.132  1.00  1.540          N  
ATOM    713  CA  LEU A  45      -3.628  10.862   8.837  1.00  1.500          C  
ATOM    714  C   LEU A  45      -3.748  10.153  10.169  1.00  1.530          C  
ATOM    715  O   LEU A  45      -4.781   9.559  10.477  1.00  1.550          O  
ATOM    716  CB  LEU A  45      -2.663  10.065   7.946  1.00  2.120          C  
ATOM    717  CG  LEU A  45      -2.419  10.559   6.521  1.00  2.120          C  
ATOM    718  CD1 LEU A  45      -1.212   9.844   5.966  1.00  2.120          C  
ATOM    719  CD2 LEU A  45      -3.598  10.243   5.661  1.00  2.120          C  
ATOM    720  H   LEU A  45      -2.097  12.329   8.870  1.00  1.850          H  
ATOM    721  HA  LEU A  45      -4.611  10.972   8.383  1.00  1.800          H  
ATOM    722 1HB  LEU A  45      -1.728  10.047   8.417  1.00  2.540          H  
ATOM    723 2HB  LEU A  45      -3.027   9.042   7.886  1.00  2.540          H  
ATOM    724  HG  LEU A  45      -2.232  11.641   6.528  1.00  2.540          H  
ATOM    725 1HD1 LEU A  45      -1.018  10.178   4.950  1.00  2.540          H  
ATOM    726 2HD1 LEU A  45      -0.343  10.055   6.590  1.00  2.540          H  
ATOM    727 3HD1 LEU A  45      -1.412   8.790   5.971  1.00  2.540          H  
ATOM    728 1HD2 LEU A  45      -3.401  10.591   4.651  1.00  2.540          H  
ATOM    729 2HD2 LEU A  45      -3.767   9.173   5.647  1.00  2.540          H  
ATOM    730 3HD2 LEU A  45      -4.471  10.736   6.052  1.00  2.540          H  
ATOM    731  N   PHE A  46      -2.686  10.280  10.979  1.00  1.630          N  
ATOM    732  CA  PHE A  46      -2.634   9.662  12.305  1.00  1.770          C  
ATOM    733  C   PHE A  46      -3.780  10.142  13.162  1.00  1.880          C  
ATOM    734  O   PHE A  46      -4.464   9.355  13.836  1.00  1.980          O  
ATOM    735  CB  PHE A  46      -1.334   9.942  13.049  1.00  2.420          C  
ATOM    736  CG  PHE A  46      -1.371   9.381  14.397  1.00  2.420          C  
ATOM    737  CD1 PHE A  46      -1.117   8.044  14.600  1.00  2.420          C  
ATOM    738  CD2 PHE A  46      -1.695  10.188  15.487  1.00  2.420          C  
ATOM    739  CE1 PHE A  46      -1.181   7.516  15.860  1.00  2.420          C  
ATOM    740  CE2 PHE A  46      -1.761   9.663  16.742  1.00  2.420          C  
ATOM    741  CZ  PHE A  46      -1.503   8.325  16.933  1.00  2.420          C  
ATOM    742  H   PHE A  46      -1.880  10.796  10.608  1.00  1.960          H  
ATOM    743  HA  PHE A  46      -2.724   8.594  12.194  1.00  2.120          H  
ATOM    744 1HB  PHE A  46      -0.499   9.515  12.528  1.00  2.910          H  
ATOM    745 2HB  PHE A  46      -1.162  10.995  13.135  1.00  2.910          H  
ATOM    746  HD1 PHE A  46      -0.869   7.410  13.753  1.00  2.910          H  
ATOM    747  HD2 PHE A  46      -1.903  11.249  15.329  1.00  2.910          H  
ATOM    748  HE1 PHE A  46      -0.973   6.458  16.018  1.00  2.910          H  
ATOM    749  HE2 PHE A  46      -2.016  10.299  17.590  1.00  2.910          H  
ATOM    750  HZ  PHE A  46      -1.551   7.905  17.931  1.00  2.910          H  
ATOM    751  N   LEU A  47      -3.956  11.457  13.189  1.00  1.950          N  
ATOM    752  CA  LEU A  47      -4.977  12.024  14.026  1.00  2.190          C  
ATOM    753  C   LEU A  47      -6.340  11.513  13.621  1.00  2.120          C  
ATOM    754  O   LEU A  47      -7.096  11.109  14.497  1.00  2.330          O  
ATOM    755  CB  LEU A  47      -4.931  13.550  13.939  1.00  2.970          C  
ATOM    756  CG  LEU A  47      -3.679  14.236  14.556  1.00  2.970          C  
ATOM    757  CD1 LEU A  47      -3.694  15.713  14.180  1.00  2.970          C  
ATOM    758  CD2 LEU A  47      -3.667  14.065  16.080  1.00  2.970          C  
ATOM    759  H   LEU A  47      -3.338  12.055  12.632  1.00  2.340          H  
ATOM    760  HA  LEU A  47      -4.802  11.700  15.047  1.00  2.630          H  
ATOM    761 1HB  LEU A  47      -4.977  13.828  12.886  1.00  3.560          H  
ATOM    762 2HB  LEU A  47      -5.810  13.951  14.434  1.00  3.560          H  
ATOM    763  HG  LEU A  47      -2.779  13.790  14.140  1.00  3.560          H  
ATOM    764 1HD1 LEU A  47      -2.811  16.200  14.592  1.00  3.560          H  
ATOM    765 2HD1 LEU A  47      -3.685  15.822  13.100  1.00  3.560          H  
ATOM    766 3HD1 LEU A  47      -4.587  16.183  14.582  1.00  3.560          H  
ATOM    767 1HD2 LEU A  47      -2.783  14.557  16.485  1.00  3.560          H  
ATOM    768 2HD2 LEU A  47      -4.562  14.518  16.505  1.00  3.560          H  
ATOM    769 3HD2 LEU A  47      -3.634  13.016  16.348  1.00  3.560          H  
ATOM    770  N   ARG A  48      -6.630  11.424  12.310  1.00  1.920          N  
ATOM    771  CA  ARG A  48      -7.913  10.876  11.864  1.00  1.990          C  
ATOM    772  C   ARG A  48      -8.080   9.402  12.245  1.00  1.900          C  
ATOM    773  O   ARG A  48      -9.151   8.985  12.686  1.00  2.060          O  
ATOM    774  CB  ARG A  48      -8.084  11.054  10.368  1.00  2.760          C  
ATOM    775  CG  ARG A  48      -8.286  12.509   9.901  1.00  2.760          C  
ATOM    776  CD  ARG A  48      -9.653  13.021  10.246  1.00  2.760          C  
ATOM    777  NE  ARG A  48      -9.898  14.342   9.717  1.00  2.760          N  
ATOM    778  CZ  ARG A  48     -11.055  15.020   9.866  1.00  2.760          C  
ATOM    779  NH1 ARG A  48     -12.071  14.476  10.517  1.00  2.760          N  
ATOM    780  NH2 ARG A  48     -11.172  16.236   9.354  1.00  2.760          N  
ATOM    781  H   ARG A  48      -5.970  11.791  11.615  1.00  2.300          H  
ATOM    782  HA  ARG A  48      -8.702  11.429  12.358  1.00  2.390          H  
ATOM    783 1HB  ARG A  48      -7.206  10.661   9.853  1.00  3.310          H  
ATOM    784 2HB  ARG A  48      -8.943  10.467  10.051  1.00  3.310          H  
ATOM    785 1HG  ARG A  48      -7.556  13.148  10.397  1.00  3.310          H  
ATOM    786 2HG  ARG A  48      -8.152  12.576   8.828  1.00  3.310          H  
ATOM    787 1HD  ARG A  48     -10.406  12.356   9.848  1.00  3.310          H  
ATOM    788 2HD  ARG A  48      -9.765  13.077  11.324  1.00  3.310          H  
ATOM    789  HE  ARG A  48      -9.145  14.792   9.215  1.00  3.310          H  
ATOM    790 1HH1 ARG A  48     -11.999  13.530  10.907  1.00  3.310          H  
ATOM    791 2HH1 ARG A  48     -12.935  14.984  10.625  1.00  3.310          H  
ATOM    792 1HH2 ARG A  48     -10.398  16.652   8.857  1.00  3.310          H  
ATOM    793 2HH2 ARG A  48     -12.035  16.750   9.459  1.00  3.310          H  
ATOM    794  N   ILE A  49      -7.012   8.609  12.195  1.00  1.720          N  
ATOM    795  CA  ILE A  49      -7.141   7.195  12.553  1.00  1.750          C  
ATOM    796  C   ILE A  49      -7.685   7.061  13.963  1.00  1.880          C  
ATOM    797  O   ILE A  49      -8.538   6.201  14.256  1.00  2.010          O  
ATOM    798  CB  ILE A  49      -5.792   6.454  12.492  1.00  2.440          C  
ATOM    799  CG1 ILE A  49      -5.339   6.350  11.060  1.00  2.440          C  
ATOM    800  CG2 ILE A  49      -5.911   5.029  13.161  1.00  2.440          C  
ATOM    801  CD1 ILE A  49      -3.920   5.958  10.957  1.00  2.440          C  
ATOM    802  H   ILE A  49      -6.137   8.979  11.802  1.00  2.060          H  
ATOM    803  HA  ILE A  49      -7.822   6.733  11.856  1.00  2.100          H  
ATOM    804  HB  ILE A  49      -5.040   7.038  13.023  1.00  2.930          H  
ATOM    805 1HG1 ILE A  49      -5.954   5.625  10.540  1.00  2.930          H  
ATOM    806 2HG1 ILE A  49      -5.473   7.296  10.576  1.00  2.930          H  
ATOM    807 1HG2 ILE A  49      -4.966   4.509  13.133  1.00  2.930          H  
ATOM    808 2HG2 ILE A  49      -6.207   5.120  14.205  1.00  2.930          H  
ATOM    809 3HG2 ILE A  49      -6.657   4.453  12.631  1.00  2.930          H  
ATOM    810 1HD1 ILE A  49      -3.629   5.913   9.934  1.00  2.930          H  
ATOM    811 2HD1 ILE A  49      -3.341   6.691  11.458  1.00  2.930          H  
ATOM    812 3HD1 ILE A  49      -3.741   5.009  11.414  1.00  2.930          H  
ATOM    813  N   LYS A  50      -7.153   7.875  14.869  1.00  1.930          N  
ATOM    814  CA  LYS A  50      -7.640   7.821  16.230  1.00  2.090          C  
ATOM    815  C   LYS A  50      -8.983   8.567  16.396  1.00  2.210          C  
ATOM    816  O   LYS A  50      -9.936   8.025  16.961  1.00  2.330          O  
ATOM    817  CB  LYS A  50      -6.575   8.425  17.154  1.00  2.860          C  
ATOM    818  CG  LYS A  50      -5.232   7.636  17.200  1.00  2.860          C  
ATOM    819  CD  LYS A  50      -5.381   6.269  17.877  1.00  2.860          C  
ATOM    820  CE  LYS A  50      -4.058   5.509  17.942  1.00  2.860          C  
ATOM    821  NZ  LYS A  50      -4.213   4.185  18.655  1.00  2.860          N  
ATOM    822  H   LYS A  50      -6.395   8.514  14.583  1.00  2.320          H  
ATOM    823  HA  LYS A  50      -7.814   6.782  16.496  1.00  2.510          H  
ATOM    824 1HB  LYS A  50      -6.347   9.442  16.812  1.00  3.430          H  
ATOM    825 2HB  LYS A  50      -6.971   8.501  18.164  1.00  3.430          H  
ATOM    826 1HG  LYS A  50      -4.872   7.486  16.178  1.00  3.430          H  
ATOM    827 2HG  LYS A  50      -4.491   8.223  17.739  1.00  3.430          H  
ATOM    828 1HD  LYS A  50      -5.778   6.390  18.887  1.00  3.430          H  
ATOM    829 2HD  LYS A  50      -6.072   5.643  17.315  1.00  3.430          H  
ATOM    830 1HE  LYS A  50      -3.712   5.326  16.927  1.00  3.430          H  
ATOM    831 2HE  LYS A  50      -3.321   6.107  18.469  1.00  3.430          H  
ATOM    832 1HZ  LYS A  50      -3.331   3.703  18.675  1.00  3.430          H  
ATOM    833 2HZ  LYS A  50      -4.529   4.348  19.598  1.00  3.430          H  
ATOM    834 3HZ  LYS A  50      -4.917   3.586  18.178  1.00  3.430          H  
ATOM    835  N   ASN A  51      -9.095   9.780  15.852  1.00  2.220          N  
ATOM    836  CA  ASN A  51     -10.278  10.621  16.045  1.00  2.440          C  
ATOM    837  C   ASN A  51     -11.557  10.036  15.470  1.00  2.510          C  
ATOM    838  O   ASN A  51     -12.628  10.176  16.061  1.00  2.750          O  
ATOM    839  CB  ASN A  51     -10.068  11.994  15.423  1.00  3.330          C  
ATOM    840  CG  ASN A  51      -9.105  12.877  16.170  1.00  3.330          C  
ATOM    841  OD1 ASN A  51      -8.820  12.682  17.357  1.00  3.330          O  
ATOM    842  ND2 ASN A  51      -8.593  13.865  15.483  1.00  3.330          N  
ATOM    843  H   ASN A  51      -8.306  10.166  15.348  1.00  2.660          H  
ATOM    844  HA  ASN A  51     -10.434  10.739  17.117  1.00  2.930          H  
ATOM    845 1HB  ASN A  51      -9.703  11.866  14.409  1.00  3.990          H  
ATOM    846 2HB  ASN A  51     -11.030  12.502  15.351  1.00  3.990          H  
ATOM    847 1HD2 ASN A  51      -7.946  14.490  15.916  1.00  3.990          H  
ATOM    848 2HD2 ASN A  51      -8.847  13.996  14.526  1.00  3.990          H  
ATOM    849  N   ASP A  52     -11.452   9.350  14.337  1.00  2.370          N  
ATOM    850  CA  ASP A  52     -12.612   8.779  13.685  1.00  2.580          C  
ATOM    851  C   ASP A  52     -12.844   7.312  14.063  1.00  2.740          C  
ATOM    852  O   ASP A  52     -13.722   6.662  13.490  1.00  2.980          O  
ATOM    853  CB  ASP A  52     -12.477   8.916  12.169  1.00  3.530          C  
ATOM    854  CG  ASP A  52     -12.523  10.380  11.635  1.00  3.530          C  
ATOM    855  OD1 ASP A  52     -13.144  11.234  12.229  1.00  3.530          O  
ATOM    856  OD2 ASP A  52     -11.920  10.617  10.615  1.00  3.530          O  
ATOM    857  H   ASP A  52     -10.545   9.260  13.874  1.00  2.840          H  
ATOM    858  HA  ASP A  52     -13.488   9.348  13.997  1.00  3.100          H  
ATOM    859 1HB  ASP A  52     -11.525   8.499  11.889  1.00  4.230          H  
ATOM    860 2HB  ASP A  52     -13.251   8.327  11.675  1.00  4.230          H  
ATOM    861  N   GLY A  53     -12.055   6.775  15.006  1.00  2.730          N  
ATOM    862  CA  GLY A  53     -12.228   5.391  15.440  1.00  3.070          C  
ATOM    863  C   GLY A  53     -11.805   4.291  14.451  1.00  2.580          C  
ATOM    864  O   GLY A  53     -12.426   3.226  14.443  1.00  2.990          O  
ATOM    865  H   GLY A  53     -11.351   7.343  15.487  1.00  3.280          H  
ATOM    866 1HA  GLY A  53     -11.665   5.259  16.365  1.00  3.680          H  
ATOM    867 2HA  GLY A  53     -13.273   5.244  15.703  1.00  3.680          H  
ATOM    868  N   TYR A  54     -10.802   4.530  13.593  1.00  2.150          N  
ATOM    869  CA  TYR A  54     -10.409   3.507  12.626  1.00  2.460          C  
ATOM    870  C   TYR A  54      -9.547   2.439  13.271  1.00  2.140          C  
ATOM    871  O   TYR A  54      -9.709   1.249  12.994  1.00  2.860          O  
ATOM    872  CB  TYR A  54      -9.630   4.112  11.455  1.00  3.320          C  
ATOM    873  CG  TYR A  54     -10.450   4.881  10.464  1.00  3.320          C  
ATOM    874  CD1 TYR A  54     -10.485   6.264  10.439  1.00  3.320          C  
ATOM    875  CD2 TYR A  54     -11.160   4.176   9.565  1.00  3.320          C  
ATOM    876  CE1 TYR A  54     -11.258   6.906   9.488  1.00  3.320          C  
ATOM    877  CE2 TYR A  54     -11.931   4.790   8.621  1.00  3.320          C  
ATOM    878  CZ  TYR A  54     -11.988   6.149   8.576  1.00  3.320          C  
ATOM    879  OH  TYR A  54     -12.768   6.760   7.628  1.00  3.320          O  
ATOM    880  H   TYR A  54     -10.276   5.401  13.648  1.00  2.580          H  
ATOM    881  HA  TYR A  54     -11.309   3.029  12.245  1.00  2.950          H  
ATOM    882 1HB  TYR A  54      -8.871   4.762  11.838  1.00  3.980          H  
ATOM    883 2HB  TYR A  54      -9.130   3.314  10.924  1.00  3.980          H  
ATOM    884  HD1 TYR A  54      -9.918   6.847  11.157  1.00  3.980          H  
ATOM    885  HD2 TYR A  54     -11.104   3.114   9.606  1.00  3.980          H  
ATOM    886  HE1 TYR A  54     -11.296   7.997   9.461  1.00  3.980          H  
ATOM    887  HE2 TYR A  54     -12.496   4.195   7.904  1.00  3.980          H  
ATOM    888  HH  TYR A  54     -12.681   7.710   7.713  1.00  3.980          H  
ATOM    889  N   GLU A  55      -8.621   2.879  14.123  1.00  1.680          N  
ATOM    890  CA  GLU A  55      -7.677   1.957  14.772  1.00  1.890          C  
ATOM    891  C   GLU A  55      -7.191   0.896  13.763  1.00  1.650          C  
ATOM    892  O   GLU A  55      -7.523  -0.289  13.867  1.00  1.880          O  
ATOM    893  CB  GLU A  55      -8.318   1.306  15.995  1.00  2.560          C  
ATOM    894  CG  GLU A  55      -8.743   2.290  17.105  1.00  2.560          C  
ATOM    895  CD  GLU A  55      -7.590   2.986  17.847  1.00  2.560          C  
ATOM    896  OE1 GLU A  55      -6.442   2.598  17.679  1.00  2.560          O  
ATOM    897  OE2 GLU A  55      -7.883   3.909  18.576  1.00  2.560          O  
ATOM    898  H   GLU A  55      -8.621   3.886  14.325  1.00  2.020          H  
ATOM    899  HA  GLU A  55      -6.809   2.528  15.107  1.00  2.270          H  
ATOM    900 1HB  GLU A  55      -9.206   0.758  15.689  1.00  3.070          H  
ATOM    901 2HB  GLU A  55      -7.622   0.586  16.428  1.00  3.070          H  
ATOM    902 1HG  GLU A  55      -9.377   3.057  16.657  1.00  3.070          H  
ATOM    903 2HG  GLU A  55      -9.349   1.746  17.829  1.00  3.070          H  
ATOM    904  N   LEU A  56      -6.444   1.346  12.762  1.00  1.440          N  
ATOM    905  CA  LEU A  56      -6.019   0.551  11.607  1.00  1.320          C  
ATOM    906  C   LEU A  56      -5.120  -0.611  11.950  1.00  1.390          C  
ATOM    907  O   LEU A  56      -4.546  -0.674  13.040  1.00  1.500          O  
ATOM    908  CB  LEU A  56      -5.135   1.359  10.693  1.00  1.900          C  
ATOM    909  CG  LEU A  56      -5.608   2.595  10.075  1.00  1.900          C  
ATOM    910  CD1 LEU A  56      -4.455   3.104   9.354  1.00  1.900          C  
ATOM    911  CD2 LEU A  56      -6.789   2.400   9.172  1.00  1.900          C  
ATOM    912  H   LEU A  56      -6.191   2.319  12.797  1.00  1.730          H  
ATOM    913  HA  LEU A  56      -6.900   0.169  11.098  1.00  1.580          H  
ATOM    914 1HB  LEU A  56      -4.303   1.629  11.283  1.00  2.280          H  
ATOM    915 2HB  LEU A  56      -4.778   0.707   9.891  1.00  2.280          H  
ATOM    916  HG  LEU A  56      -5.866   3.294  10.834  1.00  2.280          H  
ATOM    917 1HD1 LEU A  56      -4.718   4.044   8.930  1.00  2.280          H  
ATOM    918 2HD1 LEU A  56      -3.627   3.242  10.017  1.00  2.280          H  
ATOM    919 3HD1 LEU A  56      -4.177   2.382   8.588  1.00  2.280          H  
ATOM    920 1HD2 LEU A  56      -7.070   3.355   8.724  1.00  2.280          H  
ATOM    921 2HD2 LEU A  56      -6.535   1.690   8.382  1.00  2.280          H  
ATOM    922 3HD2 LEU A  56      -7.606   2.027   9.752  1.00  2.280          H  
ATOM    923  N   GLU A  57      -4.984  -1.538  10.994  1.00  1.360          N  
ATOM    924  CA  GLU A  57      -4.044  -2.631  11.162  1.00  1.440          C  
ATOM    925  C   GLU A  57      -2.781  -2.414  10.328  1.00  1.440          C  
ATOM    926  O   GLU A  57      -1.685  -2.705  10.800  1.00  1.530          O  
ATOM    927  CB  GLU A  57      -4.663  -3.960  10.733  1.00  1.980          C  
ATOM    928  CG  GLU A  57      -5.846  -4.385  11.540  1.00  1.980          C  
ATOM    929  CD  GLU A  57      -6.388  -5.720  11.136  1.00  1.980          C  
ATOM    930  OE1 GLU A  57      -5.704  -6.479  10.479  1.00  1.980          O  
ATOM    931  OE2 GLU A  57      -7.526  -5.963  11.454  1.00  1.980          O  
ATOM    932  H   GLU A  57      -5.506  -1.460  10.118  1.00  1.630          H  
ATOM    933  HA  GLU A  57      -3.759  -2.689  12.212  1.00  1.730          H  
ATOM    934 1HB  GLU A  57      -4.981  -3.888   9.689  1.00  2.380          H  
ATOM    935 2HB  GLU A  57      -3.910  -4.745  10.790  1.00  2.380          H  
ATOM    936 1HG  GLU A  57      -5.565  -4.414  12.592  1.00  2.380          H  
ATOM    937 2HG  GLU A  57      -6.622  -3.633  11.425  1.00  2.380          H  
ATOM    938  N   LYS A  58      -2.932  -1.917   9.087  1.00  1.390          N  
ATOM    939  CA  LYS A  58      -1.781  -1.727   8.170  1.00  1.450          C  
ATOM    940  C   LYS A  58      -1.770  -0.398   7.426  1.00  1.290          C  
ATOM    941  O   LYS A  58      -2.842   0.173   7.188  1.00  1.260          O  
ATOM    942  CB  LYS A  58      -1.725  -2.835   7.101  1.00  2.010          C  
ATOM    943  CG  LYS A  58      -0.815  -4.040   7.408  1.00  2.010          C  
ATOM    944  CD  LYS A  58      -1.469  -5.091   8.289  1.00  2.010          C  
ATOM    945  CE  LYS A  58      -0.604  -6.345   8.410  1.00  2.010          C  
ATOM    946  NZ  LYS A  58      -1.120  -7.275   9.474  1.00  2.010          N  
ATOM    947  H   LYS A  58      -3.884  -1.700   8.774  1.00  1.670          H  
ATOM    948  HA  LYS A  58      -0.863  -1.769   8.762  1.00  1.740          H  
ATOM    949 1HB  LYS A  58      -2.733  -3.214   6.935  1.00  2.410          H  
ATOM    950 2HB  LYS A  58      -1.383  -2.403   6.154  1.00  2.410          H  
ATOM    951 1HG  LYS A  58      -0.472  -4.494   6.485  1.00  2.410          H  
ATOM    952 2HG  LYS A  58       0.049  -3.658   7.931  1.00  2.410          H  
ATOM    953 1HD  LYS A  58      -1.610  -4.705   9.283  1.00  2.410          H  
ATOM    954 2HD  LYS A  58      -2.442  -5.358   7.881  1.00  2.410          H  
ATOM    955 1HE  LYS A  58      -0.608  -6.867   7.459  1.00  2.410          H  
ATOM    956 2HE  LYS A  58       0.414  -6.060   8.648  1.00  2.410          H  
ATOM    957 1HZ  LYS A  58      -0.538  -8.099   9.527  1.00  2.410          H  
ATOM    958 2HZ  LYS A  58      -1.118  -6.805  10.367  1.00  2.410          H  
ATOM    959 3HZ  LYS A  58      -2.085  -7.549   9.243  1.00  2.410          H  
ATOM    960  N   ILE A  59      -0.559   0.047   7.018  1.00  1.270          N  
ATOM    961  CA  ILE A  59      -0.408   1.216   6.138  1.00  1.190          C  
ATOM    962  C   ILE A  59       0.275   0.808   4.830  1.00  1.200          C  
ATOM    963  O   ILE A  59       1.332   0.170   4.848  1.00  1.310          O  
ATOM    964  CB  ILE A  59       0.420   2.341   6.754  1.00  1.700          C  
ATOM    965  CG1 ILE A  59      -0.197   2.794   8.037  1.00  1.700          C  
ATOM    966  CG2 ILE A  59       0.437   3.510   5.757  1.00  1.700          C  
ATOM    967  CD1 ILE A  59       0.686   3.721   8.831  1.00  1.700          C  
ATOM    968  H   ILE A  59       0.294  -0.454   7.312  1.00  1.520          H  
ATOM    969  HA  ILE A  59      -1.395   1.604   5.898  1.00  1.430          H  
ATOM    970  HB  ILE A  59       1.429   2.003   6.960  1.00  2.040          H  
ATOM    971 1HG1 ILE A  59      -1.139   3.286   7.829  1.00  2.040          H  
ATOM    972 2HG1 ILE A  59      -0.398   1.919   8.634  1.00  2.040          H  
ATOM    973 1HG2 ILE A  59       0.977   4.317   6.152  1.00  2.040          H  
ATOM    974 2HG2 ILE A  59       0.898   3.230   4.818  1.00  2.040          H  
ATOM    975 3HG2 ILE A  59      -0.591   3.831   5.569  1.00  2.040          H  
ATOM    976 1HD1 ILE A  59       0.195   3.976   9.723  1.00  2.040          H  
ATOM    977 2HD1 ILE A  59       1.627   3.221   9.069  1.00  2.040          H  
ATOM    978 3HD1 ILE A  59       0.887   4.609   8.293  1.00  2.040          H  
ATOM    979  N   VAL A  60      -0.324   1.182   3.704  1.00  1.120          N  
ATOM    980  CA  VAL A  60       0.173   0.805   2.400  1.00  1.140          C  
ATOM    981  C   VAL A  60       0.596   2.048   1.576  1.00  1.100          C  
ATOM    982  O   VAL A  60      -0.176   2.992   1.411  1.00  1.020          O  
ATOM    983  CB  VAL A  60      -0.938   0.027   1.680  1.00  1.590          C  
ATOM    984  CG1 VAL A  60      -0.458  -0.456   0.396  1.00  1.590          C  
ATOM    985  CG2 VAL A  60      -1.443  -1.090   2.537  1.00  1.590          C  
ATOM    986  H   VAL A  60      -1.167   1.737   3.773  1.00  1.340          H  
ATOM    987  HA  VAL A  60       1.030   0.171   2.535  1.00  1.370          H  
ATOM    988  HB  VAL A  60      -1.757   0.713   1.481  1.00  1.910          H  
ATOM    989 1HG1 VAL A  60      -1.262  -0.976  -0.127  1.00  1.910          H  
ATOM    990 2HG1 VAL A  60      -0.106   0.347  -0.197  1.00  1.910          H  
ATOM    991 3HG1 VAL A  60       0.368  -1.144   0.574  1.00  1.910          H  
ATOM    992 1HG2 VAL A  60      -2.236  -1.579   2.011  1.00  1.910          H  
ATOM    993 2HG2 VAL A  60      -0.675  -1.795   2.748  1.00  1.910          H  
ATOM    994 3HG2 VAL A  60      -1.813  -0.689   3.465  1.00  1.910          H  
ATOM    995  N   ILE A  61       1.827   2.042   1.076  1.00  1.220          N  
ATOM    996  CA  ILE A  61       2.402   3.162   0.321  1.00  1.250          C  
ATOM    997  C   ILE A  61       2.588   2.862  -1.157  1.00  1.330          C  
ATOM    998  O   ILE A  61       3.220   1.863  -1.514  1.00  1.450          O  
ATOM    999  CB  ILE A  61       3.766   3.576   0.919  1.00  1.740          C  
ATOM   1000  CG1 ILE A  61       3.586   4.016   2.379  1.00  1.740          C  
ATOM   1001  CG2 ILE A  61       4.430   4.706   0.089  1.00  1.740          C  
ATOM   1002  CD1 ILE A  61       3.798   2.926   3.371  1.00  1.740          C  
ATOM   1003  H   ILE A  61       2.382   1.204   1.248  1.00  1.460          H  
ATOM   1004  HA  ILE A  61       1.722   4.012   0.401  1.00  1.500          H  
ATOM   1005  HB  ILE A  61       4.424   2.707   0.928  1.00  2.090          H  
ATOM   1006 1HG1 ILE A  61       4.305   4.784   2.603  1.00  2.090          H  
ATOM   1007 2HG1 ILE A  61       2.579   4.419   2.514  1.00  2.090          H  
ATOM   1008 1HG2 ILE A  61       5.384   4.963   0.532  1.00  2.090          H  
ATOM   1009 2HG2 ILE A  61       4.598   4.391  -0.940  1.00  2.090          H  
ATOM   1010 3HG2 ILE A  61       3.784   5.583   0.082  1.00  2.090          H  
ATOM   1011 1HD1 ILE A  61       3.675   3.326   4.365  1.00  2.090          H  
ATOM   1012 2HD1 ILE A  61       3.110   2.104   3.253  1.00  2.090          H  
ATOM   1013 3HD1 ILE A  61       4.808   2.559   3.236  1.00  2.090          H  
ATOM   1014  N   GLY A  62       2.051   3.724  -2.012  1.00  1.350          N  
ATOM   1015  CA  GLY A  62       2.209   3.475  -3.448  1.00  1.470          C  
ATOM   1016  C   GLY A  62       3.507   4.019  -4.019  1.00  1.530          C  
ATOM   1017  O   GLY A  62       3.945   5.109  -3.656  1.00  1.700          O  
ATOM   1018  H   GLY A  62       1.554   4.544  -1.630  1.00  1.620          H  
ATOM   1019 1HA  GLY A  62       2.160   2.406  -3.642  1.00  1.760          H  
ATOM   1020 2HA  GLY A  62       1.392   3.926  -3.990  1.00  1.760          H  
ATOM   1021  N   PHE A  63       4.026   3.311  -5.028  1.00  1.540          N  
ATOM   1022  CA  PHE A  63       5.219   3.697  -5.773  1.00  1.700          C  
ATOM   1023  C   PHE A  63       5.131   3.887  -7.323  1.00  1.940          C  
ATOM   1024  O   PHE A  63       6.055   3.445  -8.022  1.00  1.710          O  
ATOM   1025  CB  PHE A  63       6.332   2.713  -5.418  1.00  2.320          C  
ATOM   1026  CG  PHE A  63       6.743   2.852  -3.982  1.00  2.320          C  
ATOM   1027  CD1 PHE A  63       6.091   2.162  -2.981  1.00  2.320          C  
ATOM   1028  CD2 PHE A  63       7.798   3.685  -3.628  1.00  2.320          C  
ATOM   1029  CE1 PHE A  63       6.462   2.316  -1.670  1.00  2.320          C  
ATOM   1030  CE2 PHE A  63       8.170   3.822  -2.325  1.00  2.320          C  
ATOM   1031  CZ  PHE A  63       7.493   3.136  -1.342  1.00  2.320          C  
ATOM   1032  H   PHE A  63       3.611   2.396  -5.226  1.00  1.850          H  
ATOM   1033  HA  PHE A  63       5.532   4.634  -5.359  1.00  2.040          H  
ATOM   1034 1HB  PHE A  63       5.980   1.689  -5.576  1.00  2.780          H  
ATOM   1035 2HB  PHE A  63       7.205   2.875  -6.044  1.00  2.780          H  
ATOM   1036  HD1 PHE A  63       5.259   1.506  -3.238  1.00  2.780          H  
ATOM   1037  HD2 PHE A  63       8.340   4.229  -4.393  1.00  2.780          H  
ATOM   1038  HE1 PHE A  63       5.925   1.789  -0.893  1.00  2.780          H  
ATOM   1039  HE2 PHE A  63       9.002   4.481  -2.066  1.00  2.780          H  
ATOM   1040  HZ  PHE A  63       7.777   3.253  -0.305  1.00  2.780          H  
ATOM   1041  N   PRO A  64       4.103   4.568  -7.916  1.00  2.730          N  
ATOM   1042  CA  PRO A  64       3.955   4.789  -9.365  1.00  3.120          C  
ATOM   1043  C   PRO A  64       5.143   5.499 -10.021  1.00  3.150          C  
ATOM   1044  O   PRO A  64       5.080   6.681 -10.359  1.00  3.560          O  
ATOM   1045  CB  PRO A  64       2.718   5.699  -9.432  1.00  4.680          C  
ATOM   1046  CG  PRO A  64       1.925   5.375  -8.207  1.00  4.680          C  
ATOM   1047  CD  PRO A  64       2.933   5.046  -7.139  1.00  4.680          C  
ATOM   1048  HA  PRO A  64       3.759   3.829  -9.862  1.00  3.740          H  
ATOM   1049 1HB  PRO A  64       3.020   6.755  -9.456  1.00  5.620          H  
ATOM   1050 2HB  PRO A  64       2.166   5.506 -10.364  1.00  5.620          H  
ATOM   1051 1HG  PRO A  64       1.295   6.241  -7.925  1.00  5.620          H  
ATOM   1052 2HG  PRO A  64       1.236   4.543  -8.413  1.00  5.620          H  
ATOM   1053 1HD  PRO A  64       3.172   5.893  -6.505  1.00  5.620          H  
ATOM   1054 2HD  PRO A  64       2.446   4.252  -6.611  1.00  5.620          H  
ATOM   1055  N   LYS A  65       6.168   4.689 -10.292  1.00  3.220          N  
ATOM   1056  CA  LYS A  65       7.460   5.036 -10.879  1.00  3.630          C  
ATOM   1057  C   LYS A  65       8.186   5.987  -9.961  1.00  3.900          C  
ATOM   1058  O   LYS A  65       8.873   6.924 -10.386  1.00  4.460          O  
ATOM   1059  CB  LYS A  65       7.284   5.674 -12.261  1.00  4.920          C  
ATOM   1060  CG  LYS A  65       6.560   4.803 -13.273  1.00  4.920          C  
ATOM   1061  CD  LYS A  65       6.474   5.494 -14.626  1.00  4.920          C  
ATOM   1062  CE  LYS A  65       5.702   4.655 -15.638  1.00  4.920          C  
ATOM   1063  NZ  LYS A  65       5.579   5.347 -16.956  1.00  4.920          N  
ATOM   1064  H   LYS A  65       6.067   3.738  -9.950  1.00  3.860          H  
ATOM   1065  HA  LYS A  65       8.063   4.131 -10.969  1.00  4.360          H  
ATOM   1066 1HB  LYS A  65       6.747   6.615 -12.177  1.00  5.900          H  
ATOM   1067 2HB  LYS A  65       8.265   5.903 -12.674  1.00  5.900          H  
ATOM   1068 1HG  LYS A  65       7.092   3.859 -13.383  1.00  5.900          H  
ATOM   1069 2HG  LYS A  65       5.554   4.595 -12.912  1.00  5.900          H  
ATOM   1070 1HD  LYS A  65       5.973   6.456 -14.504  1.00  5.900          H  
ATOM   1071 2HD  LYS A  65       7.479   5.673 -15.003  1.00  5.900          H  
ATOM   1072 1HE  LYS A  65       6.218   3.707 -15.783  1.00  5.900          H  
ATOM   1073 2HE  LYS A  65       4.704   4.458 -15.248  1.00  5.900          H  
ATOM   1074 1HZ  LYS A  65       5.062   4.761 -17.598  1.00  5.900          H  
ATOM   1075 2HZ  LYS A  65       5.091   6.224 -16.835  1.00  5.900          H  
ATOM   1076 3HZ  LYS A  65       6.500   5.525 -17.333  1.00  5.900          H  
ATOM   1077  N   PHE A  66       8.140   5.658  -8.682  1.00  3.900          N  
ATOM   1078  CA  PHE A  66       8.826   6.434  -7.671  1.00  4.530          C  
ATOM   1079  C   PHE A  66      10.220   5.877  -7.498  1.00  4.600          C  
ATOM   1080  O   PHE A  66      10.553   5.258  -6.484  1.00  4.770          O  
ATOM   1081  CB  PHE A  66       8.033   6.442  -6.381  1.00  6.090          C  
ATOM   1082  CG  PHE A  66       6.689   7.181  -6.452  1.00  6.090          C  
ATOM   1083  CD1 PHE A  66       6.233   7.868  -7.574  1.00  6.090          C  
ATOM   1084  CD2 PHE A  66       5.897   7.193  -5.366  1.00  6.090          C  
ATOM   1085  CE1 PHE A  66       5.034   8.518  -7.555  1.00  6.090          C  
ATOM   1086  CE2 PHE A  66       4.701   7.844  -5.334  1.00  6.090          C  
ATOM   1087  CZ  PHE A  66       4.264   8.510  -6.429  1.00  6.090          C  
ATOM   1088  H   PHE A  66       7.568   4.852  -8.410  1.00  4.680          H  
ATOM   1089  HA  PHE A  66       8.933   7.460  -8.020  1.00  5.440          H  
ATOM   1090 1HB  PHE A  66       7.824   5.426  -6.122  1.00  7.310          H  
ATOM   1091 2HB  PHE A  66       8.628   6.874  -5.578  1.00  7.310          H  
ATOM   1092  HD1 PHE A  66       6.810   7.905  -8.487  1.00  7.310          H  
ATOM   1093  HD2 PHE A  66       6.225   6.655  -4.496  1.00  7.310          H  
ATOM   1094  HE1 PHE A  66       4.699   9.042  -8.450  1.00  7.310          H  
ATOM   1095  HE2 PHE A  66       4.091   7.820  -4.424  1.00  7.310          H  
ATOM   1096  HZ  PHE A  66       3.300   9.024  -6.405  1.00  7.310          H  
ATOM   1097  N   HIS A  67      11.008   6.102  -8.534  1.00  4.950          N  
ATOM   1098  CA  HIS A  67      12.356   5.587  -8.684  1.00  5.450          C  
ATOM   1099  C   HIS A  67      13.380   6.230  -7.775  1.00  5.480          C  
ATOM   1100  O   HIS A  67      13.284   7.403  -7.422  1.00  6.000          O  
ATOM   1101  CB  HIS A  67      12.817   5.733 -10.121  1.00  7.430          C  
ATOM   1102  CG  HIS A  67      12.124   4.837 -11.066  1.00  7.430          C  
ATOM   1103  ND1 HIS A  67      12.284   3.473 -11.027  1.00  7.430          N  
ATOM   1104  CD2 HIS A  67      11.275   5.091 -12.087  1.00  7.430          C  
ATOM   1105  CE1 HIS A  67      11.564   2.921 -11.987  1.00  7.430          C  
ATOM   1106  NE2 HIS A  67      10.944   3.880 -12.648  1.00  7.430          N  
ATOM   1107  H   HIS A  67      10.571   6.627  -9.299  1.00  5.940          H  
ATOM   1108  HA  HIS A  67      12.349   4.522  -8.450  1.00  6.540          H  
ATOM   1109 1HB  HIS A  67      12.675   6.765 -10.450  1.00  8.920          H  
ATOM   1110 2HB  HIS A  67      13.872   5.511 -10.163  1.00  8.920          H  
ATOM   1111  HD2 HIS A  67      10.926   6.074 -12.408  1.00  8.920          H  
ATOM   1112  HE1 HIS A  67      11.496   1.853 -12.201  1.00  8.920          H  
ATOM   1113  HE2 HIS A  67      10.328   3.746 -13.439  1.00  8.920          H  
ATOM   1114  N   TYR A  68      14.417   5.462  -7.469  1.00  5.260          N  
ATOM   1115  CA  TYR A  68      15.540   5.849  -6.609  1.00  5.570          C  
ATOM   1116  C   TYR A  68      16.252   7.156  -6.968  1.00  4.800          C  
ATOM   1117  O   TYR A  68      16.922   7.752  -6.126  1.00  4.810          O  
ATOM   1118  CB  TYR A  68      16.557   4.711  -6.600  1.00  7.670          C  
ATOM   1119  CG  TYR A  68      17.269   4.529  -7.933  1.00  7.670          C  
ATOM   1120  CD1 TYR A  68      18.462   5.189  -8.194  1.00  7.670          C  
ATOM   1121  CD2 TYR A  68      16.714   3.700  -8.901  1.00  7.670          C  
ATOM   1122  CE1 TYR A  68      19.094   5.017  -9.404  1.00  7.670          C  
ATOM   1123  CE2 TYR A  68      17.347   3.530 -10.106  1.00  7.670          C  
ATOM   1124  CZ  TYR A  68      18.533   4.183 -10.361  1.00  7.670          C  
ATOM   1125  OH  TYR A  68      19.164   4.015 -11.569  1.00  7.670          O  
ATOM   1126  H   TYR A  68      14.399   4.516  -7.830  1.00  6.310          H  
ATOM   1127  HA  TYR A  68      15.152   5.970  -5.599  1.00  6.680          H  
ATOM   1128 1HB  TYR A  68      17.309   4.903  -5.835  1.00  9.210          H  
ATOM   1129 2HB  TYR A  68      16.058   3.778  -6.345  1.00  9.210          H  
ATOM   1130  HD1 TYR A  68      18.901   5.844  -7.441  1.00  9.210          H  
ATOM   1131  HD2 TYR A  68      15.780   3.178  -8.709  1.00  9.210          H  
ATOM   1132  HE1 TYR A  68      20.029   5.535  -9.608  1.00  9.210          H  
ATOM   1133  HE2 TYR A  68      16.907   2.878 -10.861  1.00  9.210          H  
ATOM   1134  HH  TYR A  68      18.656   3.409 -12.115  1.00  9.210          H  
ATOM   1135  N   TYR A  69      16.151   7.589  -8.216  1.00  4.500          N  
ATOM   1136  CA  TYR A  69      16.811   8.810  -8.644  1.00  4.070          C  
ATOM   1137  C   TYR A  69      15.902  10.038  -8.571  1.00  3.230          C  
ATOM   1138  O   TYR A  69      16.326  11.146  -8.910  1.00  3.620          O  
ATOM   1139  CB  TYR A  69      17.335   8.649 -10.068  1.00  5.870          C  
ATOM   1140  CG  TYR A  69      16.274   8.220 -11.061  1.00  5.870          C  
ATOM   1141  CD1 TYR A  69      15.397   9.143 -11.619  1.00  5.870          C  
ATOM   1142  CD2 TYR A  69      16.198   6.900 -11.430  1.00  5.870          C  
ATOM   1143  CE1 TYR A  69      14.453   8.729 -12.529  1.00  5.870          C  
ATOM   1144  CE2 TYR A  69      15.266   6.484 -12.344  1.00  5.870          C  
ATOM   1145  CZ  TYR A  69      14.390   7.394 -12.892  1.00  5.870          C  
ATOM   1146  OH  TYR A  69      13.453   6.984 -13.806  1.00  5.870          O  
ATOM   1147  H   TYR A  69      15.595   7.060  -8.870  1.00  5.400          H  
ATOM   1148  HA  TYR A  69      17.657   8.990  -7.982  1.00  4.880          H  
ATOM   1149 1HB  TYR A  69      17.760   9.593 -10.408  1.00  7.040          H  
ATOM   1150 2HB  TYR A  69      18.132   7.908 -10.078  1.00  7.040          H  
ATOM   1151  HD1 TYR A  69      15.452  10.196 -11.338  1.00  7.040          H  
ATOM   1152  HD2 TYR A  69      16.879   6.194 -11.005  1.00  7.040          H  
ATOM   1153  HE1 TYR A  69      13.762   9.450 -12.965  1.00  7.040          H  
ATOM   1154  HE2 TYR A  69      15.216   5.434 -12.632  1.00  7.040          H  
ATOM   1155  HH  TYR A  69      13.548   6.039 -13.959  1.00  7.040          H  
ATOM   1156  N   SER A  70      14.652   9.843  -8.161  1.00  2.550          N  
ATOM   1157  CA  SER A  70      13.679  10.923  -8.096  1.00  2.360          C  
ATOM   1158  C   SER A  70      13.469  11.448  -6.685  1.00  2.180          C  
ATOM   1159  O   SER A  70      13.470  10.696  -5.699  1.00  2.040          O  
ATOM   1160  CB  SER A  70      12.352  10.499  -8.675  1.00  3.380          C  
ATOM   1161  OG  SER A  70      11.396  11.533  -8.526  1.00  3.380          O  
ATOM   1162  H   SER A  70      14.356   8.910  -7.874  1.00  3.060          H  
ATOM   1163  HA  SER A  70      14.054  11.747  -8.702  1.00  2.830          H  
ATOM   1164 1HB  SER A  70      12.478  10.258  -9.732  1.00  4.060          H  
ATOM   1165 2HB  SER A  70      12.004   9.595  -8.173  1.00  4.060          H  
ATOM   1166  HG  SER A  70      10.600  11.207  -8.972  1.00  4.060          H  
ATOM   1167  N   ASP A  71      13.173  12.742  -6.599  1.00  2.450          N  
ATOM   1168  CA  ASP A  71      12.897  13.372  -5.315  1.00  2.600          C  
ATOM   1169  C   ASP A  71      11.722  12.725  -4.598  1.00  2.390          C  
ATOM   1170  O   ASP A  71      11.658  12.761  -3.364  1.00  2.570          O  
ATOM   1171  CB  ASP A  71      12.670  14.873  -5.476  1.00  3.580          C  
ATOM   1172  CG  ASP A  71      13.978  15.672  -5.789  1.00  3.580          C  
ATOM   1173  OD1 ASP A  71      15.088  15.147  -5.623  1.00  3.580          O  
ATOM   1174  OD2 ASP A  71      13.844  16.794  -6.196  1.00  3.580          O  
ATOM   1175  H   ASP A  71      13.176  13.300  -7.443  1.00  2.940          H  
ATOM   1176  HA  ASP A  71      13.770  13.240  -4.693  1.00  3.120          H  
ATOM   1177 1HB  ASP A  71      11.953  15.047  -6.277  1.00  4.300          H  
ATOM   1178 2HB  ASP A  71      12.231  15.269  -4.558  1.00  4.300          H  
ATOM   1179  N   ILE A  72      10.782  12.141  -5.336  1.00  2.210          N  
ATOM   1180  CA  ILE A  72       9.679  11.490  -4.654  1.00  2.170          C  
ATOM   1181  C   ILE A  72      10.105  10.285  -3.837  1.00  2.050          C  
ATOM   1182  O   ILE A  72       9.519  10.019  -2.790  1.00  2.220          O  
ATOM   1183  CB  ILE A  72       8.519  11.139  -5.604  1.00  3.050          C  
ATOM   1184  CG1 ILE A  72       7.292  10.661  -4.798  1.00  3.050          C  
ATOM   1185  CG2 ILE A  72       8.909  10.066  -6.582  1.00  3.050          C  
ATOM   1186  CD1 ILE A  72       6.700  11.646  -3.852  1.00  3.050          C  
ATOM   1187  H   ILE A  72      10.843  12.137  -6.357  1.00  2.650          H  
ATOM   1188  HA  ILE A  72       9.296  12.207  -3.954  1.00  2.600          H  
ATOM   1189  HB  ILE A  72       8.236  12.035  -6.154  1.00  3.660          H  
ATOM   1190 1HG1 ILE A  72       6.516  10.388  -5.501  1.00  3.660          H  
ATOM   1191 2HG1 ILE A  72       7.561   9.779  -4.241  1.00  3.660          H  
ATOM   1192 1HG2 ILE A  72       8.074   9.878  -7.239  1.00  3.660          H  
ATOM   1193 2HG2 ILE A  72       9.743  10.381  -7.160  1.00  3.660          H  
ATOM   1194 3HG2 ILE A  72       9.164   9.155  -6.064  1.00  3.660          H  
ATOM   1195 1HD1 ILE A  72       5.876  11.192  -3.382  1.00  3.660          H  
ATOM   1196 2HD1 ILE A  72       7.387  11.945  -3.080  1.00  3.660          H  
ATOM   1197 3HD1 ILE A  72       6.378  12.498  -4.393  1.00  3.660          H  
ATOM   1198  N   GLN A  73      11.084   9.513  -4.306  1.00  1.870          N  
ATOM   1199  CA  GLN A  73      11.472   8.340  -3.554  1.00  1.870          C  
ATOM   1200  C   GLN A  73      12.160   8.801  -2.279  1.00  1.810          C  
ATOM   1201  O   GLN A  73      11.984   8.198  -1.214  1.00  1.690          O  
ATOM   1202  CB  GLN A  73      12.329   7.415  -4.409  1.00  2.620          C  
ATOM   1203  CG  GLN A  73      12.559   5.996  -3.860  1.00  2.620          C  
ATOM   1204  CD  GLN A  73      13.740   5.872  -2.942  1.00  2.620          C  
ATOM   1205  OE1 GLN A  73      14.688   6.652  -3.033  1.00  2.620          O  
ATOM   1206  NE2 GLN A  73      13.706   4.872  -2.067  1.00  2.620          N  
ATOM   1207  H   GLN A  73      11.612   9.781  -5.139  1.00  2.240          H  
ATOM   1208  HA  GLN A  73      10.574   7.794  -3.273  1.00  2.240          H  
ATOM   1209 1HB  GLN A  73      11.845   7.305  -5.373  1.00  3.140          H  
ATOM   1210 2HB  GLN A  73      13.299   7.881  -4.597  1.00  3.140          H  
ATOM   1211 1HG  GLN A  73      11.669   5.694  -3.308  1.00  3.140          H  
ATOM   1212 2HG  GLN A  73      12.707   5.324  -4.706  1.00  3.140          H  
ATOM   1213 1HE2 GLN A  73      14.471   4.731  -1.436  1.00  3.140          H  
ATOM   1214 2HE2 GLN A  73      12.919   4.256  -2.043  1.00  3.140          H  
ATOM   1215  N   LYS A  74      12.928   9.894  -2.395  1.00  2.000          N  
ATOM   1216  CA  LYS A  74      13.638  10.450  -1.245  1.00  2.090          C  
ATOM   1217  C   LYS A  74      12.613  10.907  -0.195  1.00  2.050          C  
ATOM   1218  O   LYS A  74      12.746  10.618   1.007  1.00  2.070          O  
ATOM   1219  CB  LYS A  74      14.445  11.669  -1.680  1.00  2.890          C  
ATOM   1220  CG  LYS A  74      15.603  11.398  -2.616  1.00  2.890          C  
ATOM   1221  CD  LYS A  74      16.237  12.724  -3.044  1.00  2.890          C  
ATOM   1222  CE  LYS A  74      17.198  12.558  -4.209  1.00  2.890          C  
ATOM   1223  NZ  LYS A  74      17.621  13.890  -4.753  1.00  2.890          N  
ATOM   1224  H   LYS A  74      13.040  10.300  -3.331  1.00  2.400          H  
ATOM   1225  HA  LYS A  74      14.281   9.683  -0.814  1.00  2.510          H  
ATOM   1226 1HB  LYS A  74      13.791  12.383  -2.163  1.00  3.470          H  
ATOM   1227 2HB  LYS A  74      14.848  12.157  -0.793  1.00  3.470          H  
ATOM   1228 1HG  LYS A  74      16.344  10.772  -2.120  1.00  3.470          H  
ATOM   1229 2HG  LYS A  74      15.237  10.871  -3.502  1.00  3.470          H  
ATOM   1230 1HD  LYS A  74      15.477  13.450  -3.311  1.00  3.470          H  
ATOM   1231 2HD  LYS A  74      16.799  13.126  -2.203  1.00  3.470          H  
ATOM   1232 1HE  LYS A  74      18.078  12.011  -3.879  1.00  3.470          H  
ATOM   1233 2HE  LYS A  74      16.705  11.993  -5.005  1.00  3.470          H  
ATOM   1234 1HZ  LYS A  74      18.247  13.757  -5.531  1.00  3.470          H  
ATOM   1235 2HZ  LYS A  74      16.760  14.404  -5.083  1.00  3.470          H  
ATOM   1236 3HZ  LYS A  74      18.080  14.430  -4.039  1.00  3.470          H  
ATOM   1237  N   ALA A  75      11.571  11.616  -0.677  1.00  2.060          N  
ATOM   1238  CA  ALA A  75      10.508  12.126   0.175  1.00  2.070          C  
ATOM   1239  C   ALA A  75       9.780  10.990   0.870  1.00  1.870          C  
ATOM   1240  O   ALA A  75       9.490  11.083   2.072  1.00  1.870          O  
ATOM   1241  CB  ALA A  75       9.537  12.945  -0.655  1.00  2.890          C  
ATOM   1242  H   ALA A  75      11.548  11.848  -1.673  1.00  2.470          H  
ATOM   1243  HA  ALA A  75      10.958  12.762   0.935  1.00  2.480          H  
ATOM   1244 1HB  ALA A  75       8.762  13.357  -0.026  1.00  3.470          H  
ATOM   1245 2HB  ALA A  75      10.082  13.756  -1.137  1.00  3.470          H  
ATOM   1246 3HB  ALA A  75       9.092  12.308  -1.412  1.00  3.470          H  
ATOM   1247  N   ILE A  76       9.534   9.903   0.135  1.00  1.740          N  
ATOM   1248  CA  ILE A  76       8.890   8.746   0.700  1.00  1.590          C  
ATOM   1249  C   ILE A  76       9.728   8.095   1.772  1.00  1.570          C  
ATOM   1250  O   ILE A  76       9.198   7.744   2.810  1.00  1.520          O  
ATOM   1251  CB  ILE A  76       8.374   7.762  -0.346  1.00  2.290          C  
ATOM   1252  CG1 ILE A  76       7.211   8.444  -1.047  1.00  2.290          C  
ATOM   1253  CG2 ILE A  76       7.960   6.435   0.286  1.00  2.290          C  
ATOM   1254  CD1 ILE A  76       6.739   7.792  -2.248  1.00  2.290          C  
ATOM   1255  H   ILE A  76       9.766   9.908  -0.865  1.00  2.090          H  
ATOM   1256  HA  ILE A  76       7.985   9.107   1.161  1.00  1.910          H  
ATOM   1257  HB  ILE A  76       9.156   7.591  -1.091  1.00  2.740          H  
ATOM   1258 1HG1 ILE A  76       6.379   8.505  -0.352  1.00  2.740          H  
ATOM   1259 2HG1 ILE A  76       7.515   9.455  -1.315  1.00  2.740          H  
ATOM   1260 1HG2 ILE A  76       7.595   5.781  -0.464  1.00  2.740          H  
ATOM   1261 2HG2 ILE A  76       8.809   5.976   0.767  1.00  2.740          H  
ATOM   1262 3HG2 ILE A  76       7.186   6.591   1.010  1.00  2.740          H  
ATOM   1263 1HD1 ILE A  76       5.916   8.386  -2.655  1.00  2.740          H  
ATOM   1264 2HD1 ILE A  76       7.559   7.750  -2.966  1.00  2.740          H  
ATOM   1265 3HD1 ILE A  76       6.382   6.785  -2.044  1.00  2.740          H  
ATOM   1266  N   LYS A  77      11.028   7.906   1.562  1.00  1.680          N  
ATOM   1267  CA  LYS A  77      11.807   7.289   2.633  1.00  1.730          C  
ATOM   1268  C   LYS A  77      11.605   8.037   3.969  1.00  1.780          C  
ATOM   1269  O   LYS A  77      11.353   7.396   5.001  1.00  1.770          O  
ATOM   1270  CB  LYS A  77      13.288   7.235   2.253  1.00  2.400          C  
ATOM   1271  CG  LYS A  77      14.200   6.544   3.286  1.00  2.400          C  
ATOM   1272  CD  LYS A  77      15.644   6.466   2.776  1.00  2.400          C  
ATOM   1273  CE  LYS A  77      16.570   5.807   3.793  1.00  2.400          C  
ATOM   1274  NZ  LYS A  77      17.975   5.706   3.286  1.00  2.400          N  
ATOM   1275  H   LYS A  77      11.452   8.156   0.661  1.00  2.020          H  
ATOM   1276  HA  LYS A  77      11.451   6.269   2.767  1.00  2.080          H  
ATOM   1277 1HB  LYS A  77      13.395   6.716   1.300  1.00  2.880          H  
ATOM   1278 2HB  LYS A  77      13.653   8.254   2.104  1.00  2.880          H  
ATOM   1279 1HG  LYS A  77      14.186   7.107   4.223  1.00  2.880          H  
ATOM   1280 2HG  LYS A  77      13.830   5.539   3.483  1.00  2.880          H  
ATOM   1281 1HD  LYS A  77      15.671   5.897   1.844  1.00  2.880          H  
ATOM   1282 2HD  LYS A  77      16.005   7.475   2.574  1.00  2.880          H  
ATOM   1283 1HE  LYS A  77      16.565   6.394   4.709  1.00  2.880          H  
ATOM   1284 2HE  LYS A  77      16.201   4.805   4.013  1.00  2.880          H  
ATOM   1285 1HZ  LYS A  77      18.556   5.264   3.985  1.00  2.880          H  
ATOM   1286 2HZ  LYS A  77      17.991   5.151   2.441  1.00  2.880          H  
ATOM   1287 3HZ  LYS A  77      18.334   6.629   3.087  1.00  2.880          H  
ATOM   1288  N   SER A  78      11.664   9.384   3.944  1.00  1.870          N  
ATOM   1289  CA  SER A  78      11.475  10.190   5.166  1.00  1.970          C  
ATOM   1290  C   SER A  78      10.083   9.938   5.764  1.00  1.800          C  
ATOM   1291  O   SER A  78       9.924   9.717   6.973  1.00  1.770          O  
ATOM   1292  CB  SER A  78      11.652  11.661   4.849  1.00  2.720          C  
ATOM   1293  OG  SER A  78      11.483  12.451   5.992  1.00  2.720          O  
ATOM   1294  H   SER A  78      11.888   9.845   3.051  1.00  2.240          H  
ATOM   1295  HA  SER A  78      12.224   9.890   5.899  1.00  2.360          H  
ATOM   1296 1HB  SER A  78      12.646  11.822   4.433  1.00  3.260          H  
ATOM   1297 2HB  SER A  78      10.931  11.957   4.088  1.00  3.260          H  
ATOM   1298  HG  SER A  78      11.652  13.352   5.709  1.00  3.260          H  
ATOM   1299  N   PHE A  79       9.085   9.953   4.887  1.00  1.710          N  
ATOM   1300  CA  PHE A  79       7.699   9.665   5.206  1.00  1.590          C  
ATOM   1301  C   PHE A  79       7.475   8.293   5.824  1.00  1.450          C  
ATOM   1302  O   PHE A  79       6.827   8.207   6.869  1.00  1.400          O  
ATOM   1303  CB  PHE A  79       6.901   9.888   3.952  1.00  2.270          C  
ATOM   1304  CG  PHE A  79       5.613   9.260   3.850  1.00  2.270          C  
ATOM   1305  CD1 PHE A  79       4.548   9.615   4.571  1.00  2.270          C  
ATOM   1306  CD2 PHE A  79       5.485   8.287   2.913  1.00  2.270          C  
ATOM   1307  CE1 PHE A  79       3.360   8.994   4.366  1.00  2.270          C  
ATOM   1308  CE2 PHE A  79       4.338   7.672   2.698  1.00  2.270          C  
ATOM   1309  CZ  PHE A  79       3.277   8.009   3.415  1.00  2.270          C  
ATOM   1310  H   PHE A  79       9.303  10.188   3.915  1.00  2.050          H  
ATOM   1311  HA  PHE A  79       7.372  10.406   5.928  1.00  1.910          H  
ATOM   1312 1HB  PHE A  79       6.761  10.954   3.825  1.00  2.730          H  
ATOM   1313 2HB  PHE A  79       7.479   9.574   3.147  1.00  2.730          H  
ATOM   1314  HD1 PHE A  79       4.662  10.369   5.299  1.00  2.730          H  
ATOM   1315  HD2 PHE A  79       6.347   8.023   2.337  1.00  2.730          H  
ATOM   1316  HE1 PHE A  79       2.489   9.271   4.951  1.00  2.730          H  
ATOM   1317  HE2 PHE A  79       4.272   6.911   1.946  1.00  2.730          H  
ATOM   1318  HZ  PHE A  79       2.371   7.492   3.234  1.00  2.730          H  
ATOM   1319  N   LYS A  80       8.002   7.226   5.233  1.00  1.460          N  
ATOM   1320  CA  LYS A  80       7.816   5.904   5.807  1.00  1.400          C  
ATOM   1321  C   LYS A  80       8.372   5.853   7.225  1.00  1.450          C  
ATOM   1322  O   LYS A  80       7.773   5.221   8.104  1.00  1.410          O  
ATOM   1323  CB  LYS A  80       8.470   4.816   4.969  1.00  1.980          C  
ATOM   1324  CG  LYS A  80       7.776   4.498   3.643  1.00  1.980          C  
ATOM   1325  CD  LYS A  80       8.327   3.186   3.033  1.00  1.980          C  
ATOM   1326  CE  LYS A  80       9.773   3.318   2.524  1.00  1.980          C  
ATOM   1327  NZ  LYS A  80      10.276   2.031   1.934  1.00  1.980          N  
ATOM   1328  H   LYS A  80       8.526   7.357   4.374  1.00  1.750          H  
ATOM   1329  HA  LYS A  80       6.754   5.707   5.857  1.00  1.680          H  
ATOM   1330 1HB  LYS A  80       9.487   5.142   4.742  1.00  2.380          H  
ATOM   1331 2HB  LYS A  80       8.539   3.900   5.553  1.00  2.380          H  
ATOM   1332 1HG  LYS A  80       6.704   4.394   3.816  1.00  2.380          H  
ATOM   1333 2HG  LYS A  80       7.935   5.321   2.964  1.00  2.380          H  
ATOM   1334 1HD  LYS A  80       8.299   2.400   3.780  1.00  2.380          H  
ATOM   1335 2HD  LYS A  80       7.683   2.891   2.203  1.00  2.380          H  
ATOM   1336 1HE  LYS A  80       9.813   4.093   1.764  1.00  2.380          H  
ATOM   1337 2HE  LYS A  80      10.427   3.597   3.344  1.00  2.380          H  
ATOM   1338 1HZ  LYS A  80      11.226   2.154   1.612  1.00  2.380          H  
ATOM   1339 2HZ  LYS A  80      10.257   1.309   2.643  1.00  2.380          H  
ATOM   1340 3HZ  LYS A  80       9.696   1.749   1.158  1.00  2.380          H  
ATOM   1341  N   GLN A  81       9.517   6.506   7.463  1.00  1.570          N  
ATOM   1342  CA  GLN A  81      10.084   6.520   8.808  1.00  1.650          C  
ATOM   1343  C   GLN A  81       9.137   7.241   9.771  1.00  1.620          C  
ATOM   1344  O   GLN A  81       8.889   6.761  10.883  1.00  1.650          O  
ATOM   1345  CB  GLN A  81      11.451   7.201   8.810  1.00  2.280          C  
ATOM   1346  CG  GLN A  81      12.534   6.423   8.094  1.00  2.280          C  
ATOM   1347  CD  GLN A  81      13.827   7.189   8.032  1.00  2.280          C  
ATOM   1348  OE1 GLN A  81      13.902   8.323   8.521  1.00  2.280          O  
ATOM   1349  NE2 GLN A  81      14.846   6.589   7.442  1.00  2.280          N  
ATOM   1350  H   GLN A  81      10.008   6.948   6.675  1.00  1.880          H  
ATOM   1351  HA  GLN A  81      10.199   5.493   9.149  1.00  1.980          H  
ATOM   1352 1HB  GLN A  81      11.368   8.174   8.330  1.00  2.730          H  
ATOM   1353 2HB  GLN A  81      11.770   7.368   9.837  1.00  2.730          H  
ATOM   1354 1HG  GLN A  81      12.707   5.488   8.622  1.00  2.730          H  
ATOM   1355 2HG  GLN A  81      12.205   6.221   7.077  1.00  2.730          H  
ATOM   1356 1HE2 GLN A  81      15.727   7.055   7.376  1.00  2.730          H  
ATOM   1357 2HE2 GLN A  81      14.735   5.669   7.064  1.00  2.730          H  
ATOM   1358  N   LEU A  82       8.546   8.359   9.320  1.00  1.580          N  
ATOM   1359  CA  LEU A  82       7.584   9.085  10.141  1.00  1.590          C  
ATOM   1360  C   LEU A  82       6.375   8.206  10.434  1.00  1.530          C  
ATOM   1361  O   LEU A  82       5.873   8.188  11.566  1.00  1.610          O  
ATOM   1362  CB  LEU A  82       7.135  10.388   9.446  1.00  2.220          C  
ATOM   1363  CG  LEU A  82       6.074  11.289  10.192  1.00  2.220          C  
ATOM   1364  CD1 LEU A  82       6.597  11.753  11.554  1.00  2.220          C  
ATOM   1365  CD2 LEU A  82       5.771  12.501   9.320  1.00  2.220          C  
ATOM   1366  H   LEU A  82       8.840   8.742   8.411  1.00  1.900          H  
ATOM   1367  HA  LEU A  82       8.069   9.334  11.080  1.00  1.910          H  
ATOM   1368 1HB  LEU A  82       8.020  10.993   9.251  1.00  2.670          H  
ATOM   1369 2HB  LEU A  82       6.700  10.120   8.488  1.00  2.670          H  
ATOM   1370  HG  LEU A  82       5.156  10.717  10.355  1.00  2.670          H  
ATOM   1371 1HD1 LEU A  82       5.836  12.377  12.032  1.00  2.670          H  
ATOM   1372 2HD1 LEU A  82       6.804  10.896  12.190  1.00  2.670          H  
ATOM   1373 3HD1 LEU A  82       7.506  12.333  11.418  1.00  2.670          H  
ATOM   1374 1HD2 LEU A  82       5.023  13.131   9.819  1.00  2.670          H  
ATOM   1375 2HD2 LEU A  82       6.680  13.060   9.170  1.00  2.670          H  
ATOM   1376 3HD2 LEU A  82       5.393  12.178   8.364  1.00  2.670          H  
ATOM   1377  N   LEU A  83       5.892   7.475   9.425  1.00  1.430          N  
ATOM   1378  CA  LEU A  83       4.726   6.648   9.644  1.00  1.420          C  
ATOM   1379  C   LEU A  83       4.992   5.589  10.696  1.00  1.430          C  
ATOM   1380  O   LEU A  83       4.192   5.394  11.612  1.00  1.470          O  
ATOM   1381  CB  LEU A  83       4.337   5.867   8.389  1.00  1.990          C  
ATOM   1382  CG  LEU A  83       3.816   6.600   7.180  1.00  1.990          C  
ATOM   1383  CD1 LEU A  83       3.708   5.575   6.090  1.00  1.990          C  
ATOM   1384  CD2 LEU A  83       2.490   7.261   7.478  1.00  1.990          C  
ATOM   1385  H   LEU A  83       6.322   7.555   8.499  1.00  1.720          H  
ATOM   1386  HA  LEU A  83       3.921   7.283   9.968  1.00  1.700          H  
ATOM   1387 1HB  LEU A  83       5.210   5.306   8.066  1.00  2.390          H  
ATOM   1388 2HB  LEU A  83       3.572   5.151   8.677  1.00  2.390          H  
ATOM   1389  HG  LEU A  83       4.522   7.358   6.862  1.00  2.390          H  
ATOM   1390 1HD1 LEU A  83       3.347   6.019   5.193  1.00  2.390          H  
ATOM   1391 2HD1 LEU A  83       4.664   5.128   5.899  1.00  2.390          H  
ATOM   1392 3HD1 LEU A  83       3.038   4.812   6.407  1.00  2.390          H  
ATOM   1393 1HD2 LEU A  83       2.131   7.755   6.605  1.00  2.390          H  
ATOM   1394 2HD2 LEU A  83       1.767   6.535   7.792  1.00  2.390          H  
ATOM   1395 3HD2 LEU A  83       2.626   7.987   8.252  1.00  2.390          H  
ATOM   1396  N   GLU A  84       6.145   4.926  10.636  1.00  1.450          N  
ATOM   1397  CA  GLU A  84       6.394   3.910  11.641  1.00  1.540          C  
ATOM   1398  C   GLU A  84       6.423   4.518  13.038  1.00  1.630          C  
ATOM   1399  O   GLU A  84       5.765   4.017  13.956  1.00  1.700          O  
ATOM   1400  CB  GLU A  84       7.704   3.165  11.383  1.00  2.120          C  
ATOM   1401  CG  GLU A  84       7.977   2.042  12.405  1.00  2.120          C  
ATOM   1402  CD  GLU A  84       9.227   1.262  12.133  1.00  2.120          C  
ATOM   1403  OE1 GLU A  84       9.884   1.540  11.162  1.00  2.120          O  
ATOM   1404  OE2 GLU A  84       9.528   0.383  12.902  1.00  2.120          O  
ATOM   1405  H   GLU A  84       6.805   5.095   9.865  1.00  1.740          H  
ATOM   1406  HA  GLU A  84       5.583   3.185  11.599  1.00  1.850          H  
ATOM   1407 1HB  GLU A  84       7.679   2.725  10.385  1.00  2.540          H  
ATOM   1408 2HB  GLU A  84       8.537   3.872  11.411  1.00  2.540          H  
ATOM   1409 1HG  GLU A  84       8.061   2.480  13.400  1.00  2.540          H  
ATOM   1410 2HG  GLU A  84       7.124   1.362  12.413  1.00  2.540          H  
ATOM   1411  N   LYS A  85       7.145   5.634  13.188  1.00  1.680          N  
ATOM   1412  CA  LYS A  85       7.306   6.290  14.480  1.00  1.830          C  
ATOM   1413  C   LYS A  85       6.000   6.750  15.126  1.00  1.830          C  
ATOM   1414  O   LYS A  85       5.837   6.638  16.343  1.00  2.080          O  
ATOM   1415  CB  LYS A  85       8.240   7.490  14.322  1.00  2.500          C  
ATOM   1416  CG  LYS A  85       9.705   7.123  14.080  1.00  2.500          C  
ATOM   1417  CD  LYS A  85      10.561   8.365  13.832  1.00  2.500          C  
ATOM   1418  CE  LYS A  85      12.026   7.995  13.578  1.00  2.500          C  
ATOM   1419  NZ  LYS A  85      12.865   9.191  13.249  1.00  2.500          N  
ATOM   1420  H   LYS A  85       7.639   6.015  12.372  1.00  2.020          H  
ATOM   1421  HA  LYS A  85       7.770   5.575  15.158  1.00  2.200          H  
ATOM   1422 1HB  LYS A  85       7.902   8.092  13.474  1.00  3.000          H  
ATOM   1423 2HB  LYS A  85       8.182   8.115  15.211  1.00  3.000          H  
ATOM   1424 1HG  LYS A  85      10.088   6.594  14.953  1.00  3.000          H  
ATOM   1425 2HG  LYS A  85       9.775   6.456  13.222  1.00  3.000          H  
ATOM   1426 1HD  LYS A  85      10.174   8.897  12.960  1.00  3.000          H  
ATOM   1427 2HD  LYS A  85      10.506   9.026  14.696  1.00  3.000          H  
ATOM   1428 1HE  LYS A  85      12.427   7.518  14.471  1.00  3.000          H  
ATOM   1429 2HE  LYS A  85      12.076   7.289  12.747  1.00  3.000          H  
ATOM   1430 1HZ  LYS A  85      13.820   8.898  13.092  1.00  3.000          H  
ATOM   1431 2HZ  LYS A  85      12.509   9.629  12.407  1.00  3.000          H  
ATOM   1432 3HZ  LYS A  85      12.838   9.852  14.014  1.00  3.000          H  
ATOM   1433  N   ARG A  86       5.065   7.265  14.327  1.00  1.660          N  
ATOM   1434  CA  ARG A  86       3.816   7.758  14.895  1.00  1.710          C  
ATOM   1435  C   ARG A  86       2.658   6.754  14.929  1.00  1.680          C  
ATOM   1436  O   ARG A  86       1.859   6.770  15.863  1.00  1.800          O  
ATOM   1437  CB  ARG A  86       3.356   8.991  14.126  1.00  2.370          C  
ATOM   1438  CG  ARG A  86       4.303  10.184  14.160  1.00  2.370          C  
ATOM   1439  CD  ARG A  86       4.483  10.750  15.509  1.00  2.370          C  
ATOM   1440  NE  ARG A  86       5.279  11.961  15.464  1.00  2.370          N  
ATOM   1441  CZ  ARG A  86       5.758  12.615  16.541  1.00  2.370          C  
ATOM   1442  NH1 ARG A  86       5.522  12.160  17.758  1.00  2.370          N  
ATOM   1443  NH2 ARG A  86       6.469  13.719  16.375  1.00  2.370          N  
ATOM   1444  H   ARG A  86       5.268   7.381  13.328  1.00  1.990          H  
ATOM   1445  HA  ARG A  86       4.013   8.044  15.924  1.00  2.050          H  
ATOM   1446 1HB  ARG A  86       3.254   8.740  13.085  1.00  2.850          H  
ATOM   1447 2HB  ARG A  86       2.377   9.311  14.486  1.00  2.850          H  
ATOM   1448 1HG  ARG A  86       5.279   9.862  13.801  1.00  2.850          H  
ATOM   1449 2HG  ARG A  86       3.923  10.969  13.506  1.00  2.850          H  
ATOM   1450 1HD  ARG A  86       3.510  10.988  15.941  1.00  2.850          H  
ATOM   1451 2HD  ARG A  86       5.006  10.034  16.135  1.00  2.850          H  
ATOM   1452  HE  ARG A  86       5.485  12.343  14.548  1.00  2.850          H  
ATOM   1453 1HH1 ARG A  86       4.982  11.318  17.890  1.00  2.850          H  
ATOM   1454 2HH1 ARG A  86       5.883  12.654  18.562  1.00  2.850          H  
ATOM   1455 1HH2 ARG A  86       6.645  14.071  15.445  1.00  2.850          H  
ATOM   1456 2HH2 ARG A  86       6.833  14.214  17.178  1.00  2.850          H  
ATOM   1457  N   PHE A  87       2.554   5.883  13.930  1.00  1.580          N  
ATOM   1458  CA  PHE A  87       1.396   5.014  13.801  1.00  1.630          C  
ATOM   1459  C   PHE A  87       1.591   3.618  14.399  1.00  1.580          C  
ATOM   1460  O   PHE A  87       0.610   2.983  14.782  1.00  1.670          O  
ATOM   1461  CB  PHE A  87       1.078   4.862  12.308  1.00  2.260          C  
ATOM   1462  CG  PHE A  87       0.675   6.146  11.548  1.00  2.260          C  
ATOM   1463  CD1 PHE A  87       1.573   7.163  11.353  1.00  2.260          C  
ATOM   1464  CD2 PHE A  87      -0.546   6.279  10.953  1.00  2.260          C  
ATOM   1465  CE1 PHE A  87       1.278   8.267  10.639  1.00  2.260          C  
ATOM   1466  CE2 PHE A  87      -0.841   7.404  10.197  1.00  2.260          C  
ATOM   1467  CZ  PHE A  87       0.091   8.388  10.058  1.00  2.260          C  
ATOM   1468  H   PHE A  87       3.253   5.858  13.190  1.00  1.900          H  
ATOM   1469  HA  PHE A  87       0.557   5.488  14.303  1.00  1.960          H  
ATOM   1470 1HB  PHE A  87       1.931   4.424  11.800  1.00  2.710          H  
ATOM   1471 2HB  PHE A  87       0.263   4.158  12.210  1.00  2.710          H  
ATOM   1472  HD1 PHE A  87       2.544   7.095  11.769  1.00  2.710          H  
ATOM   1473  HD2 PHE A  87      -1.267   5.477  11.063  1.00  2.710          H  
ATOM   1474  HE1 PHE A  87       2.024   9.054  10.522  1.00  2.710          H  
ATOM   1475  HE2 PHE A  87      -1.807   7.509   9.711  1.00  2.710          H  
ATOM   1476  HZ  PHE A  87      -0.106   9.271   9.483  1.00  2.710          H  
ATOM   1477  N   ASN A  88       2.842   3.124  14.479  1.00  1.530          N  
ATOM   1478  CA  ASN A  88       3.151   1.772  14.954  1.00  1.590          C  
ATOM   1479  C   ASN A  88       2.428   0.659  14.177  1.00  1.550          C  
ATOM   1480  O   ASN A  88       1.999  -0.338  14.763  1.00  1.660          O  
ATOM   1481  CB  ASN A  88       2.835   1.651  16.437  1.00  2.200          C  
ATOM   1482  CG  ASN A  88       3.654   2.585  17.288  1.00  2.200          C  
ATOM   1483  OD1 ASN A  88       4.869   2.741  17.103  1.00  2.200          O  
ATOM   1484  ND2 ASN A  88       3.001   3.211  18.240  1.00  2.200          N  
ATOM   1485  H   ASN A  88       3.658   3.678  14.200  1.00  1.840          H  
ATOM   1486  HA  ASN A  88       4.224   1.614  14.816  1.00  1.910          H  
ATOM   1487 1HB  ASN A  88       1.780   1.841  16.618  1.00  2.640          H  
ATOM   1488 2HB  ASN A  88       3.036   0.631  16.762  1.00  2.640          H  
ATOM   1489 1HD2 ASN A  88       3.483   3.847  18.843  1.00  2.640          H  
ATOM   1490 2HD2 ASN A  88       2.020   3.055  18.357  1.00  2.640          H  
ATOM   1491  N   LEU A  89       2.308   0.824  12.860  1.00  1.430          N  
ATOM   1492  CA  LEU A  89       1.676  -0.164  11.998  1.00  1.450          C  
ATOM   1493  C   LEU A  89       2.730  -0.716  11.037  1.00  1.420          C  
ATOM   1494  O   LEU A  89       3.729  -0.039  10.804  1.00  1.400          O  
ATOM   1495  CB  LEU A  89       0.510   0.483  11.244  1.00  2.020          C  
ATOM   1496  CG  LEU A  89      -0.580   1.122  12.146  1.00  2.020          C  
ATOM   1497  CD1 LEU A  89      -1.572   1.823  11.326  1.00  2.020          C  
ATOM   1498  CD2 LEU A  89      -1.281   0.078  12.953  1.00  2.020          C  
ATOM   1499  H   LEU A  89       2.694   1.661  12.448  1.00  1.720          H  
ATOM   1500  HA  LEU A  89       1.296  -0.951  12.624  1.00  1.740          H  
ATOM   1501 1HB  LEU A  89       0.908   1.255  10.597  1.00  2.430          H  
ATOM   1502 2HB  LEU A  89       0.028  -0.273  10.624  1.00  2.430          H  
ATOM   1503  HG  LEU A  89      -0.124   1.830  12.803  1.00  2.430          H  
ATOM   1504 1HD1 LEU A  89      -2.305   2.267  11.990  1.00  2.430          H  
ATOM   1505 2HD1 LEU A  89      -1.113   2.587  10.765  1.00  2.430          H  
ATOM   1506 3HD1 LEU A  89      -2.052   1.112  10.652  1.00  2.430          H  
ATOM   1507 1HD2 LEU A  89      -2.040   0.554  13.571  1.00  2.430          H  
ATOM   1508 2HD2 LEU A  89      -1.758  -0.632  12.297  1.00  2.430          H  
ATOM   1509 3HD2 LEU A  89      -0.587  -0.442  13.601  1.00  2.430          H  
ATOM   1510  N   PRO A  90       2.618  -1.964  10.546  1.00  1.510          N  
ATOM   1511  CA  PRO A  90       3.464  -2.512   9.502  1.00  1.560          C  
ATOM   1512  C   PRO A  90       3.346  -1.653   8.255  1.00  1.450          C  
ATOM   1513  O   PRO A  90       2.264  -1.137   7.944  1.00  1.400          O  
ATOM   1514  CB  PRO A  90       2.889  -3.914   9.291  1.00  2.340          C  
ATOM   1515  CG  PRO A  90       2.232  -4.245  10.616  1.00  2.340          C  
ATOM   1516  CD  PRO A  90       1.677  -2.927  11.119  1.00  2.340          C  
ATOM   1517  HA  PRO A  90       4.504  -2.551   9.853  1.00  1.870          H  
ATOM   1518 1HB  PRO A  90       2.212  -3.914   8.438  1.00  2.810          H  
ATOM   1519 2HB  PRO A  90       3.704  -4.610   9.044  1.00  2.810          H  
ATOM   1520 1HG  PRO A  90       1.449  -4.996  10.484  1.00  2.810          H  
ATOM   1521 2HG  PRO A  90       2.968  -4.678  11.309  1.00  2.810          H  
ATOM   1522 1HD  PRO A  90       0.676  -2.746  10.741  1.00  2.810          H  
ATOM   1523 2HD  PRO A  90       1.723  -2.958  12.212  1.00  2.810          H  
ATOM   1524  N   ILE A  91       4.470  -1.506   7.567  1.00  1.480          N  
ATOM   1525  CA  ILE A  91       4.565  -0.703   6.360  1.00  1.440          C  
ATOM   1526  C   ILE A  91       4.669  -1.585   5.106  1.00  1.510          C  
ATOM   1527  O   ILE A  91       5.626  -2.343   4.942  1.00  1.640          O  
ATOM   1528  CB  ILE A  91       5.781   0.249   6.530  1.00  2.030          C  
ATOM   1529  CG1 ILE A  91       5.624   1.116   7.875  1.00  2.030          C  
ATOM   1530  CG2 ILE A  91       5.959   1.140   5.376  1.00  2.030          C  
ATOM   1531  CD1 ILE A  91       4.346   2.020   7.986  1.00  2.030          C  
ATOM   1532  H   ILE A  91       5.301  -1.973   7.899  1.00  1.780          H  
ATOM   1533  HA  ILE A  91       3.657  -0.111   6.257  1.00  1.730          H  
ATOM   1534  HB  ILE A  91       6.679  -0.357   6.642  1.00  2.440          H  
ATOM   1535 1HG1 ILE A  91       5.619   0.438   8.730  1.00  2.440          H  
ATOM   1536 2HG1 ILE A  91       6.495   1.767   7.961  1.00  2.440          H  
ATOM   1537 1HG2 ILE A  91       6.824   1.775   5.543  1.00  2.440          H  
ATOM   1538 2HG2 ILE A  91       6.101   0.561   4.461  1.00  2.440          H  
ATOM   1539 3HG2 ILE A  91       5.093   1.729   5.301  1.00  2.440          H  
ATOM   1540 1HD1 ILE A  91       4.373   2.548   8.942  1.00  2.440          H  
ATOM   1541 2HD1 ILE A  91       4.316   2.745   7.183  1.00  2.440          H  
ATOM   1542 3HD1 ILE A  91       3.455   1.402   7.954  1.00  2.440          H  
ATOM   1543  N   ILE A  92       3.666  -1.467   4.234  1.00  1.460          N  
ATOM   1544  CA  ILE A  92       3.516  -2.269   3.017  1.00  1.530          C  
ATOM   1545  C   ILE A  92       3.708  -1.436   1.749  1.00  1.530          C  
ATOM   1546  O   ILE A  92       3.067  -0.404   1.608  1.00  1.480          O  
ATOM   1547  CB  ILE A  92       2.079  -2.823   2.962  1.00  2.110          C  
ATOM   1548  CG1 ILE A  92       1.699  -3.611   4.268  1.00  2.110          C  
ATOM   1549  CG2 ILE A  92       1.821  -3.639   1.686  1.00  2.110          C  
ATOM   1550  CD1 ILE A  92       2.527  -4.825   4.602  1.00  2.110          C  
ATOM   1551  H   ILE A  92       2.920  -0.799   4.457  1.00  1.750          H  
ATOM   1552  HA  ILE A  92       4.251  -3.070   3.023  1.00  1.840          H  
ATOM   1553  HB  ILE A  92       1.438  -1.989   2.953  1.00  2.540          H  
ATOM   1554 1HG1 ILE A  92       1.765  -2.918   5.109  1.00  2.540          H  
ATOM   1555 2HG1 ILE A  92       0.664  -3.925   4.172  1.00  2.540          H  
ATOM   1556 1HG2 ILE A  92       0.797  -3.937   1.677  1.00  2.540          H  
ATOM   1557 2HG2 ILE A  92       2.012  -3.041   0.797  1.00  2.540          H  
ATOM   1558 3HG2 ILE A  92       2.458  -4.518   1.662  1.00  2.540          H  
ATOM   1559 1HD1 ILE A  92       2.151  -5.265   5.526  1.00  2.540          H  
ATOM   1560 2HD1 ILE A  92       2.456  -5.559   3.803  1.00  2.540          H  
ATOM   1561 3HD1 ILE A  92       3.567  -4.536   4.742  1.00  2.540          H  
ATOM   1562  N   LEU A  93       4.542  -1.870   0.809  1.00  1.630          N  
ATOM   1563  CA  LEU A  93       4.656  -1.095  -0.436  1.00  1.650          C  
ATOM   1564  C   LEU A  93       3.784  -1.671  -1.553  1.00  1.660          C  
ATOM   1565  O   LEU A  93       3.567  -2.884  -1.607  1.00  1.770          O  
ATOM   1566  CB  LEU A  93       6.117  -1.039  -0.923  1.00  2.300          C  
ATOM   1567  CG  LEU A  93       6.829  -2.349  -1.338  1.00  2.300          C  
ATOM   1568  CD1 LEU A  93       6.686  -2.574  -2.886  1.00  2.300          C  
ATOM   1569  CD2 LEU A  93       8.295  -2.245  -0.939  1.00  2.300          C  
ATOM   1570  H   LEU A  93       5.071  -2.720   0.953  1.00  1.960          H  
ATOM   1571  HA  LEU A  93       4.321  -0.076  -0.247  1.00  1.980          H  
ATOM   1572 1HB  LEU A  93       6.131  -0.432  -1.810  1.00  2.760          H  
ATOM   1573 2HB  LEU A  93       6.720  -0.549  -0.164  1.00  2.760          H  
ATOM   1574  HG  LEU A  93       6.371  -3.198  -0.834  1.00  2.760          H  
ATOM   1575 1HD1 LEU A  93       7.198  -3.494  -3.165  1.00  2.760          H  
ATOM   1576 2HD1 LEU A  93       5.652  -2.661  -3.186  1.00  2.760          H  
ATOM   1577 3HD1 LEU A  93       7.136  -1.738  -3.420  1.00  2.760          H  
ATOM   1578 1HD2 LEU A  93       8.812  -3.162  -1.220  1.00  2.760          H  
ATOM   1579 2HD2 LEU A  93       8.755  -1.398  -1.450  1.00  2.760          H  
ATOM   1580 3HD2 LEU A  93       8.374  -2.104   0.139  1.00  2.760          H  
ATOM   1581  N   VAL A  94       3.365  -0.809  -2.488  1.00  1.600          N  
ATOM   1582  CA  VAL A  94       2.690  -1.226  -3.724  1.00  1.650          C  
ATOM   1583  C   VAL A  94       3.390  -0.741  -4.989  1.00  1.730          C  
ATOM   1584  O   VAL A  94       3.433   0.459  -5.279  1.00  1.730          O  
ATOM   1585  CB  VAL A  94       1.225  -0.728  -3.727  1.00  2.290          C  
ATOM   1586  CG1 VAL A  94       0.513  -1.049  -5.051  1.00  2.290          C  
ATOM   1587  CG2 VAL A  94       0.512  -1.415  -2.621  1.00  2.290          C  
ATOM   1588  H   VAL A  94       3.514   0.188  -2.310  1.00  1.920          H  
ATOM   1589  HA  VAL A  94       2.677  -2.317  -3.748  1.00  1.980          H  
ATOM   1590  HB  VAL A  94       1.200   0.340  -3.570  1.00  2.750          H  
ATOM   1591 1HG1 VAL A  94      -0.518  -0.708  -5.008  1.00  2.750          H  
ATOM   1592 2HG1 VAL A  94       1.010  -0.549  -5.881  1.00  2.750          H  
ATOM   1593 3HG1 VAL A  94       0.526  -2.105  -5.225  1.00  2.750          H  
ATOM   1594 1HG2 VAL A  94      -0.521  -1.076  -2.583  1.00  2.750          H  
ATOM   1595 2HG2 VAL A  94       0.538  -2.490  -2.780  1.00  2.750          H  
ATOM   1596 3HG2 VAL A  94       1.011  -1.181  -1.705  1.00  2.750          H  
ATOM   1597  N   ASP A  95       3.852  -1.693  -5.804  1.00  1.860          N  
ATOM   1598  CA  ASP A  95       4.538  -1.396  -7.050  1.00  1.990          C  
ATOM   1599  C   ASP A  95       3.759  -1.839  -8.296  1.00  2.070          C  
ATOM   1600  O   ASP A  95       4.287  -1.821  -9.410  1.00  2.290          O  
ATOM   1601  CB  ASP A  95       5.910  -2.052  -6.992  1.00  2.730          C  
ATOM   1602  CG  ASP A  95       5.777  -3.547  -6.756  1.00  2.730          C  
ATOM   1603  OD1 ASP A  95       4.670  -3.966  -6.420  1.00  2.730          O  
ATOM   1604  OD2 ASP A  95       6.748  -4.253  -6.866  1.00  2.730          O  
ATOM   1605  H   ASP A  95       3.792  -2.687  -5.550  1.00  2.230          H  
ATOM   1606  HA  ASP A  95       4.681  -0.319  -7.112  1.00  2.390          H  
ATOM   1607 1HB  ASP A  95       6.441  -1.880  -7.929  1.00  3.280          H  
ATOM   1608 2HB  ASP A  95       6.498  -1.610  -6.187  1.00  3.280          H  
ATOM   1609  N   GLU A  96       2.494  -2.196  -8.105  1.00  2.170          N  
ATOM   1610  CA  GLU A  96       1.613  -2.613  -9.189  1.00  2.350          C  
ATOM   1611  C   GLU A  96       0.160  -2.346  -8.835  1.00  2.240          C  
ATOM   1612  O   GLU A  96      -0.316  -2.793  -7.790  1.00  2.700          O  
ATOM   1613  CB  GLU A  96       1.798  -4.104  -9.487  1.00  3.220          C  
ATOM   1614  CG  GLU A  96       0.955  -4.622 -10.650  1.00  3.220          C  
ATOM   1615  CD  GLU A  96       1.189  -6.071 -10.970  1.00  3.220          C  
ATOM   1616  OE1 GLU A  96       2.022  -6.689 -10.347  1.00  3.220          O  
ATOM   1617  OE2 GLU A  96       0.514  -6.571 -11.832  1.00  3.220          O  
ATOM   1618  H   GLU A  96       2.145  -2.179  -7.159  1.00  2.600          H  
ATOM   1619  HA  GLU A  96       1.861  -2.037 -10.082  1.00  2.820          H  
ATOM   1620 1HB  GLU A  96       2.847  -4.302  -9.715  1.00  3.860          H  
ATOM   1621 2HB  GLU A  96       1.543  -4.682  -8.602  1.00  3.860          H  
ATOM   1622 1HG  GLU A  96      -0.098  -4.497 -10.402  1.00  3.860          H  
ATOM   1623 2HG  GLU A  96       1.167  -4.021 -11.532  1.00  3.860          H  
ATOM   1624  N   SER A  97      -0.565  -1.686  -9.734  1.00  1.940          N  
ATOM   1625  CA  SER A  97      -1.978  -1.410  -9.515  1.00  1.940          C  
ATOM   1626  C   SER A  97      -2.707  -1.049 -10.812  1.00  1.840          C  
ATOM   1627  O   SER A  97      -2.095  -0.711 -11.832  1.00  1.910          O  
ATOM   1628  CB  SER A  97      -2.138  -0.293  -8.510  1.00  2.720          C  
ATOM   1629  OG  SER A  97      -1.676   0.926  -9.032  1.00  2.720          O  
ATOM   1630  H   SER A  97      -0.127  -1.345 -10.578  1.00  2.330          H  
ATOM   1631  HA  SER A  97      -2.440  -2.309  -9.106  1.00  2.330          H  
ATOM   1632 1HB  SER A  97      -3.177  -0.223  -8.256  1.00  3.260          H  
ATOM   1633 2HB  SER A  97      -1.600  -0.533  -7.594  1.00  3.260          H  
ATOM   1634  HG  SER A  97      -1.805   1.578  -8.338  1.00  3.260          H  
ATOM   1635  N   ASN A  98      -4.036  -1.044 -10.763  1.00  1.930          N  
ATOM   1636  CA  ASN A  98      -4.863  -0.652 -11.913  1.00  1.920          C  
ATOM   1637  C   ASN A  98      -4.928   0.860 -12.105  1.00  1.650          C  
ATOM   1638  O   ASN A  98      -5.987   1.464 -11.967  1.00  1.770          O  
ATOM   1639  CB  ASN A  98      -6.267  -1.199 -11.758  1.00  2.690          C  
ATOM   1640  CG  ASN A  98      -7.102  -0.960 -12.954  1.00  2.690          C  
ATOM   1641  OD1 ASN A  98      -6.580  -0.757 -14.051  1.00  2.690          O  
ATOM   1642  ND2 ASN A  98      -8.399  -0.972 -12.761  1.00  2.690          N  
ATOM   1643  H   ASN A  98      -4.488  -1.335  -9.908  1.00  2.320          H  
ATOM   1644  HA  ASN A  98      -4.420  -1.074 -12.817  1.00  2.300          H  
ATOM   1645 1HB  ASN A  98      -6.219  -2.277 -11.586  1.00  3.230          H  
ATOM   1646 2HB  ASN A  98      -6.754  -0.760 -10.898  1.00  3.230          H  
ATOM   1647 1HD2 ASN A  98      -9.023  -0.818 -13.523  1.00  3.230          H  
ATOM   1648 2HD2 ASN A  98      -8.758  -1.140 -11.847  1.00  3.230          H  
ATOM   1649  N   THR A  99      -3.807   1.420 -12.539  1.00  1.690          N  
ATOM   1650  CA  THR A  99      -3.584   2.857 -12.713  1.00  1.760          C  
ATOM   1651  C   THR A  99      -4.797   3.708 -13.054  1.00  1.710          C  
ATOM   1652  O   THR A  99      -5.681   3.322 -13.829  1.00  1.660          O  
ATOM   1653  CB  THR A  99      -2.538   3.120 -13.798  1.00  2.440          C  
ATOM   1654  OG1 THR A  99      -2.363   4.545 -13.926  1.00  2.440          O  
ATOM   1655  CG2 THR A  99      -2.989   2.527 -15.138  1.00  2.440          C  
ATOM   1656  H   THR A  99      -3.021   0.771 -12.635  1.00  2.030          H  
ATOM   1657  HA  THR A  99      -3.178   3.234 -11.775  1.00  2.110          H  
ATOM   1658  HB  THR A  99      -1.594   2.666 -13.499  1.00  2.920          H  
ATOM   1659  HG1 THR A  99      -1.575   4.717 -14.461  1.00  2.920          H  
ATOM   1660 1HG2 THR A  99      -2.228   2.723 -15.891  1.00  2.920          H  
ATOM   1661 2HG2 THR A  99      -3.126   1.452 -15.035  1.00  2.920          H  
ATOM   1662 3HG2 THR A  99      -3.914   2.969 -15.459  1.00  2.920          H  
ATOM   1663  N   THR A 100      -4.771   4.941 -12.553  1.00  1.780          N  
ATOM   1664  CA  THR A 100      -5.864   5.873 -12.761  1.00  1.780          C  
ATOM   1665  C   THR A 100      -6.018   6.248 -14.233  1.00  1.720          C  
ATOM   1666  O   THR A 100      -7.060   6.792 -14.617  1.00  1.670          O  
ATOM   1667  CB  THR A 100      -5.695   7.142 -11.887  1.00  2.490          C  
ATOM   1668  OG1 THR A 100      -4.441   7.771 -12.181  1.00  2.490          O  
ATOM   1669  CG2 THR A 100      -5.745   6.781 -10.402  1.00  2.490          C  
ATOM   1670  H   THR A 100      -3.985   5.229 -11.986  1.00  2.140          H  
ATOM   1671  HA  THR A 100      -6.779   5.386 -12.440  1.00  2.140          H  
ATOM   1672  HB  THR A 100      -6.507   7.838 -12.109  1.00  2.990          H  
ATOM   1673  HG1 THR A 100      -4.498   8.225 -13.027  1.00  2.990          H  
ATOM   1674 1HG2 THR A 100      -5.636   7.687  -9.800  1.00  2.990          H  
ATOM   1675 2HG2 THR A 100      -6.693   6.303 -10.176  1.00  2.990          H  
ATOM   1676 3HG2 THR A 100      -4.939   6.105 -10.174  1.00  2.990          H  
ATOM   1677  N   SER A 101      -5.009   5.954 -15.070  1.00  1.810          N  
ATOM   1678  CA  SER A 101      -5.148   6.221 -16.498  1.00  1.870          C  
ATOM   1679  C   SER A 101      -6.121   5.208 -17.127  1.00  1.770          C  
ATOM   1680  O   SER A 101      -6.695   5.459 -18.187  1.00  1.830          O  
ATOM   1681  CB  SER A 101      -3.804   6.170 -17.209  1.00  2.590          C  
ATOM   1682  OG  SER A 101      -3.293   4.870 -17.266  1.00  2.590          O  
ATOM   1683  H   SER A 101      -4.158   5.517 -14.703  1.00  2.170          H  
ATOM   1684  HA  SER A 101      -5.562   7.221 -16.626  1.00  2.240          H  
ATOM   1685 1HB  SER A 101      -3.918   6.562 -18.219  1.00  3.110          H  
ATOM   1686 2HB  SER A 101      -3.100   6.813 -16.686  1.00  3.110          H  
ATOM   1687  HG  SER A 101      -2.453   4.937 -17.730  1.00  3.110          H  
ATOM   1688  N   ALA A 102      -6.327   4.055 -16.467  1.00  1.710          N  
ATOM   1689  CA  ALA A 102      -7.246   3.040 -16.955  1.00  1.720          C  
ATOM   1690  C   ALA A 102      -8.627   3.472 -16.534  1.00  1.670          C  
ATOM   1691  O   ALA A 102      -9.624   3.282 -17.242  1.00  1.730          O  
ATOM   1692  CB  ALA A 102      -6.899   1.670 -16.390  1.00  2.400          C  
ATOM   1693  H   ALA A 102      -5.844   3.864 -15.590  1.00  2.050          H  
ATOM   1694  HA  ALA A 102      -7.201   3.012 -18.046  1.00  2.060          H  
ATOM   1695 1HB  ALA A 102      -7.597   0.925 -16.756  1.00  2.880          H  
ATOM   1696 2HB  ALA A 102      -5.892   1.396 -16.699  1.00  2.880          H  
ATOM   1697 3HB  ALA A 102      -6.943   1.700 -15.300  1.00  2.880          H  
ATOM   1698  N   VAL A 103      -8.671   4.077 -15.355  1.00  1.610          N  
ATOM   1699  CA  VAL A 103      -9.929   4.548 -14.823  1.00  1.590          C  
ATOM   1700  C   VAL A 103     -10.419   5.650 -15.760  1.00  1.560          C  
ATOM   1701  O   VAL A 103     -11.601   5.691 -16.091  1.00  1.590          O  
ATOM   1702  CB  VAL A 103      -9.816   5.063 -13.380  1.00  2.230          C  
ATOM   1703  CG1 VAL A 103     -11.176   5.649 -12.964  1.00  2.230          C  
ATOM   1704  CG2 VAL A 103      -9.350   3.926 -12.457  1.00  2.230          C  
ATOM   1705  H   VAL A 103      -7.791   4.136 -14.832  1.00  1.930          H  
ATOM   1706  HA  VAL A 103     -10.649   3.730 -14.838  1.00  1.910          H  
ATOM   1707  HB  VAL A 103      -9.093   5.871 -13.337  1.00  2.680          H  
ATOM   1708 1HG1 VAL A 103     -11.144   6.021 -11.974  1.00  2.680          H  
ATOM   1709 2HG1 VAL A 103     -11.441   6.452 -13.624  1.00  2.680          H  
ATOM   1710 3HG1 VAL A 103     -11.937   4.871 -13.017  1.00  2.680          H  
ATOM   1711 1HG2 VAL A 103      -9.258   4.300 -11.443  1.00  2.680          H  
ATOM   1712 2HG2 VAL A 103     -10.075   3.117 -12.490  1.00  2.680          H  
ATOM   1713 3HG2 VAL A 103      -8.376   3.548 -12.787  1.00  2.680          H  
ATOM   1714  N   LYS A 104      -9.509   6.548 -16.171  1.00  1.560          N  
ATOM   1715  CA  LYS A 104      -9.832   7.622 -17.106  1.00  1.600          C  
ATOM   1716  C   LYS A 104     -10.482   7.066 -18.373  1.00  1.680          C  
ATOM   1717  O   LYS A 104     -11.561   7.503 -18.769  1.00  1.710          O  
ATOM   1718  CB  LYS A 104      -8.565   8.405 -17.458  1.00  2.220          C  
ATOM   1719  CG  LYS A 104      -8.738   9.572 -18.436  1.00  2.220          C  
ATOM   1720  CD  LYS A 104      -7.417  10.303 -18.669  1.00  2.220          C  
ATOM   1721  CE  LYS A 104      -7.574  11.446 -19.666  1.00  2.220          C  
ATOM   1722  NZ  LYS A 104      -6.288  12.182 -19.880  1.00  2.220          N  
ATOM   1723  H   LYS A 104      -8.560   6.487 -15.795  1.00  1.870          H  
ATOM   1724  HA  LYS A 104     -10.536   8.293 -16.622  1.00  1.920          H  
ATOM   1725 1HB  LYS A 104      -8.112   8.784 -16.542  1.00  2.670          H  
ATOM   1726 2HB  LYS A 104      -7.849   7.723 -17.908  1.00  2.670          H  
ATOM   1727 1HG  LYS A 104      -9.098   9.185 -19.386  1.00  2.670          H  
ATOM   1728 2HG  LYS A 104      -9.447  10.271 -18.068  1.00  2.670          H  
ATOM   1729 1HD  LYS A 104      -7.046  10.698 -17.721  1.00  2.670          H  
ATOM   1730 2HD  LYS A 104      -6.682   9.595 -19.059  1.00  2.670          H  
ATOM   1731 1HE  LYS A 104      -7.906  11.043 -20.619  1.00  2.670          H  
ATOM   1732 2HE  LYS A 104      -8.326  12.143 -19.294  1.00  2.670          H  
ATOM   1733 1HZ  LYS A 104      -6.430  12.930 -20.547  1.00  2.670          H  
ATOM   1734 2HZ  LYS A 104      -5.971  12.572 -19.004  1.00  2.670          H  
ATOM   1735 3HZ  LYS A 104      -5.588  11.546 -20.237  1.00  2.670          H  
ATOM   1736  N   ASP A 105      -9.908   6.019 -18.970  1.00  1.740          N  
ATOM   1737  CA  ASP A 105     -10.496   5.466 -20.195  1.00  1.840          C  
ATOM   1738  C   ASP A 105     -11.968   5.079 -19.986  1.00  1.790          C  
ATOM   1739  O   ASP A 105     -12.812   5.213 -20.895  1.00  1.820          O  
ATOM   1740  CB  ASP A 105      -9.736   4.210 -20.599  1.00  2.540          C  
ATOM   1741  CG  ASP A 105      -8.338   4.473 -21.073  1.00  2.540          C  
ATOM   1742  OD1 ASP A 105      -8.019   5.586 -21.433  1.00  2.540          O  
ATOM   1743  OD2 ASP A 105      -7.562   3.551 -21.006  1.00  2.540          O  
ATOM   1744  H   ASP A 105      -9.000   5.669 -18.634  1.00  2.090          H  
ATOM   1745  HA  ASP A 105     -10.432   6.213 -20.985  1.00  2.210          H  
ATOM   1746 1HB  ASP A 105      -9.692   3.528 -19.754  1.00  3.040          H  
ATOM   1747 2HB  ASP A 105     -10.283   3.701 -21.401  1.00  3.040          H  
ATOM   1748  N   LYS A 106     -12.265   4.550 -18.799  1.00  1.740          N  
ATOM   1749  CA  LYS A 106     -13.613   4.126 -18.472  1.00  1.730          C  
ATOM   1750  C   LYS A 106     -14.497   5.352 -18.200  1.00  1.700          C  
ATOM   1751  O   LYS A 106     -15.614   5.444 -18.701  1.00  1.750          O  
ATOM   1752  CB  LYS A 106     -13.543   3.154 -17.308  1.00  2.430          C  
ATOM   1753  CG  LYS A 106     -12.857   1.894 -17.716  1.00  2.430          C  
ATOM   1754  CD  LYS A 106     -12.822   0.875 -16.636  1.00  2.430          C  
ATOM   1755  CE  LYS A 106     -11.974  -0.294 -17.076  1.00  2.430          C  
ATOM   1756  NZ  LYS A 106     -10.519   0.116 -17.162  1.00  2.430          N  
ATOM   1757  H   LYS A 106     -11.508   4.424 -18.112  1.00  2.090          H  
ATOM   1758  HA  LYS A 106     -14.026   3.596 -19.328  1.00  2.080          H  
ATOM   1759 1HB  LYS A 106     -13.000   3.600 -16.477  1.00  2.910          H  
ATOM   1760 2HB  LYS A 106     -14.514   2.894 -16.969  1.00  2.910          H  
ATOM   1761 1HG  LYS A 106     -13.366   1.475 -18.585  1.00  2.910          H  
ATOM   1762 2HG  LYS A 106     -11.848   2.146 -18.011  1.00  2.910          H  
ATOM   1763 1HD  LYS A 106     -12.403   1.313 -15.729  1.00  2.910          H  
ATOM   1764 2HD  LYS A 106     -13.833   0.529 -16.429  1.00  2.910          H  
ATOM   1765 1HE  LYS A 106     -12.084  -1.083 -16.366  1.00  2.910          H  
ATOM   1766 2HE  LYS A 106     -12.306  -0.643 -18.056  1.00  2.910          H  
ATOM   1767 1HZ  LYS A 106      -9.860  -0.628 -17.471  1.00  2.910          H  
ATOM   1768 2HZ  LYS A 106     -10.431   0.871 -17.827  1.00  2.910          H  
ATOM   1769 3HZ  LYS A 106     -10.236   0.429 -16.254  1.00  2.910          H  
ATOM   1770  N   LEU A 107     -13.976   6.344 -17.489  1.00  1.660          N  
ATOM   1771  CA  LEU A 107     -14.735   7.563 -17.212  1.00  1.660          C  
ATOM   1772  C   LEU A 107     -15.068   8.318 -18.505  1.00  1.680          C  
ATOM   1773  O   LEU A 107     -16.122   8.953 -18.610  1.00  1.710          O  
ATOM   1774  CB  LEU A 107     -13.970   8.437 -16.242  1.00  2.320          C  
ATOM   1775  CG  LEU A 107     -13.826   7.941 -14.808  1.00  2.320          C  
ATOM   1776  CD1 LEU A 107     -12.854   8.908 -14.093  1.00  2.320          C  
ATOM   1777  CD2 LEU A 107     -15.210   7.842 -14.100  1.00  2.320          C  
ATOM   1778  H   LEU A 107     -13.045   6.218 -17.080  1.00  1.990          H  
ATOM   1779  HA  LEU A 107     -15.675   7.285 -16.763  1.00  1.990          H  
ATOM   1780 1HB  LEU A 107     -12.973   8.467 -16.603  1.00  2.790          H  
ATOM   1781 2HB  LEU A 107     -14.378   9.434 -16.251  1.00  2.790          H  
ATOM   1782  HG  LEU A 107     -13.378   6.958 -14.817  1.00  2.790          H  
ATOM   1783 1HD1 LEU A 107     -12.681   8.577 -13.093  1.00  2.790          H  
ATOM   1784 2HD1 LEU A 107     -11.906   8.920 -14.625  1.00  2.790          H  
ATOM   1785 3HD1 LEU A 107     -13.264   9.911 -14.073  1.00  2.790          H  
ATOM   1786 1HD2 LEU A 107     -15.083   7.498 -13.113  1.00  2.790          H  
ATOM   1787 2HD2 LEU A 107     -15.684   8.793 -14.066  1.00  2.790          H  
ATOM   1788 3HD2 LEU A 107     -15.855   7.152 -14.611  1.00  2.790          H  
ATOM   1789  N   ILE A 108     -14.180   8.252 -19.497  1.00  1.680          N  
ATOM   1790  CA  ILE A 108     -14.468   8.856 -20.793  1.00  1.720          C  
ATOM   1791  C   ILE A 108     -15.634   8.082 -21.413  1.00  1.760          C  
ATOM   1792  O   ILE A 108     -16.620   8.665 -21.863  1.00  1.790          O  
ATOM   1793  CB  ILE A 108     -13.243   8.859 -21.728  1.00  2.390          C  
ATOM   1794  CG1 ILE A 108     -12.172   9.810 -21.149  1.00  2.390          C  
ATOM   1795  CG2 ILE A 108     -13.670   9.284 -23.152  1.00  2.390          C  
ATOM   1796  CD1 ILE A 108     -10.819   9.697 -21.766  1.00  2.390          C  
ATOM   1797  H   ILE A 108     -13.289   7.775 -19.322  1.00  2.020          H  
ATOM   1798  HA  ILE A 108     -14.784   9.889 -20.640  1.00  2.060          H  
ATOM   1799  HB  ILE A 108     -12.809   7.855 -21.756  1.00  2.870          H  
ATOM   1800 1HG1 ILE A 108     -12.522  10.838 -21.263  1.00  2.870          H  
ATOM   1801 2HG1 ILE A 108     -12.065   9.599 -20.104  1.00  2.870          H  
ATOM   1802 1HG2 ILE A 108     -12.815   9.282 -23.817  1.00  2.870          H  
ATOM   1803 2HG2 ILE A 108     -14.414   8.593 -23.547  1.00  2.870          H  
ATOM   1804 3HG2 ILE A 108     -14.098  10.288 -23.115  1.00  2.870          H  
ATOM   1805 1HD1 ILE A 108     -10.154  10.397 -21.278  1.00  2.870          H  
ATOM   1806 2HD1 ILE A 108     -10.443   8.680 -21.628  1.00  2.870          H  
ATOM   1807 3HD1 ILE A 108     -10.859   9.926 -22.823  1.00  2.870          H  
ATOM   1808  N   THR A 109     -15.540   6.751 -21.383  1.00  1.780          N  
ATOM   1809  CA  THR A 109     -16.568   5.849 -21.906  1.00  1.830          C  
ATOM   1810  C   THR A 109     -17.931   6.166 -21.261  1.00  1.820          C  
ATOM   1811  O   THR A 109     -18.970   6.168 -21.929  1.00  1.890          O  
ATOM   1812  CB  THR A 109     -16.169   4.364 -21.666  1.00  2.540          C  
ATOM   1813  OG1 THR A 109     -14.923   4.084 -22.341  1.00  2.540          O  
ATOM   1814  CG2 THR A 109     -17.220   3.447 -22.203  1.00  2.540          C  
ATOM   1815  H   THR A 109     -14.680   6.338 -21.022  1.00  2.140          H  
ATOM   1816  HA  THR A 109     -16.652   6.007 -22.980  1.00  2.200          H  
ATOM   1817  HB  THR A 109     -16.058   4.167 -20.621  1.00  3.050          H  
ATOM   1818  HG1 THR A 109     -14.171   4.517 -21.863  1.00  3.050          H  
ATOM   1819 1HG2 THR A 109     -16.918   2.414 -22.040  1.00  3.050          H  
ATOM   1820 2HG2 THR A 109     -18.173   3.622 -21.705  1.00  3.050          H  
ATOM   1821 3HG2 THR A 109     -17.322   3.645 -23.259  1.00  3.050          H  
ATOM   1822  N   MET A 110     -17.904   6.446 -19.957  1.00  1.750          N  
ATOM   1823  CA  MET A 110     -19.060   6.780 -19.124  1.00  1.760          C  
ATOM   1824  C   MET A 110     -19.539   8.243 -19.185  1.00  1.800          C  
ATOM   1825  O   MET A 110     -20.440   8.618 -18.429  1.00  1.840          O  
ATOM   1826  CB  MET A 110     -18.782   6.358 -17.691  1.00  2.460          C  
ATOM   1827  CG  MET A 110     -18.783   4.866 -17.528  1.00  2.460          C  
ATOM   1828  SD  MET A 110     -18.592   4.304 -15.833  1.00  2.460          S  
ATOM   1829  CE  MET A 110     -16.825   4.301 -15.728  1.00  2.460          C  
ATOM   1830  H   MET A 110     -16.992   6.363 -19.503  1.00  2.100          H  
ATOM   1831  HA  MET A 110     -19.891   6.175 -19.480  1.00  2.110          H  
ATOM   1832 1HB  MET A 110     -17.823   6.747 -17.391  1.00  2.950          H  
ATOM   1833 2HB  MET A 110     -19.536   6.780 -17.028  1.00  2.950          H  
ATOM   1834 1HG  MET A 110     -19.711   4.486 -17.926  1.00  2.950          H  
ATOM   1835 2HG  MET A 110     -17.971   4.452 -18.122  1.00  2.950          H  
ATOM   1836 1HE  MET A 110     -16.501   3.942 -14.757  1.00  2.950          H  
ATOM   1837 2HE  MET A 110     -16.458   3.646 -16.481  1.00  2.950          H  
ATOM   1838 3HE  MET A 110     -16.444   5.288 -15.898  1.00  2.950          H  
ATOM   1839  N   ASP A 111     -18.984   9.039 -20.103  1.00  1.830          N  
ATOM   1840  CA  ASP A 111     -19.334  10.439 -20.367  1.00  1.890          C  
ATOM   1841  C   ASP A 111     -18.979  11.509 -19.322  1.00  1.770          C  
ATOM   1842  O   ASP A 111     -19.782  12.399 -19.028  1.00  1.820          O  
ATOM   1843  CB  ASP A 111     -20.846  10.551 -20.677  1.00  2.620          C  
ATOM   1844  CG  ASP A 111     -21.241  11.867 -21.424  1.00  2.620          C  
ATOM   1845  OD1 ASP A 111     -20.379  12.446 -22.072  1.00  2.620          O  
ATOM   1846  OD2 ASP A 111     -22.397  12.270 -21.363  1.00  2.620          O  
ATOM   1847  H   ASP A 111     -18.220   8.671 -20.678  1.00  2.200          H  
ATOM   1848  HA  ASP A 111     -18.802  10.713 -21.279  1.00  2.270          H  
ATOM   1849 1HB  ASP A 111     -21.154   9.696 -21.278  1.00  3.150          H  
ATOM   1850 2HB  ASP A 111     -21.411  10.512 -19.744  1.00  3.150          H  
ATOM   1851  N   LEU A 112     -17.742  11.501 -18.842  1.00  1.640          N  
ATOM   1852  CA  LEU A 112     -17.276  12.595 -17.993  1.00  1.540          C  
ATOM   1853  C   LEU A 112     -16.491  13.492 -18.941  1.00  1.340          C  
ATOM   1854  O   LEU A 112     -15.989  12.992 -19.946  1.00  1.360          O  
ATOM   1855  CB  LEU A 112     -16.387  12.107 -16.849  1.00  2.200          C  
ATOM   1856  CG  LEU A 112     -17.084  11.541 -15.591  1.00  2.200          C  
ATOM   1857  CD1 LEU A 112     -17.692  10.129 -15.868  1.00  2.200          C  
ATOM   1858  CD2 LEU A 112     -16.047  11.508 -14.482  1.00  2.200          C  
ATOM   1859  H   LEU A 112     -17.124  10.708 -19.036  1.00  1.970          H  
ATOM   1860  HA  LEU A 112     -18.124  13.148 -17.592  1.00  1.850          H  
ATOM   1861 1HB  LEU A 112     -15.749  11.318 -17.236  1.00  2.640          H  
ATOM   1862 2HB  LEU A 112     -15.755  12.933 -16.532  1.00  2.640          H  
ATOM   1863  HG  LEU A 112     -17.904  12.196 -15.296  1.00  2.640          H  
ATOM   1864 1HD1 LEU A 112     -18.168   9.756 -14.962  1.00  2.640          H  
ATOM   1865 2HD1 LEU A 112     -18.439  10.182 -16.656  1.00  2.640          H  
ATOM   1866 3HD1 LEU A 112     -16.913   9.446 -16.170  1.00  2.640          H  
ATOM   1867 1HD2 LEU A 112     -16.496  11.131 -13.563  1.00  2.640          H  
ATOM   1868 2HD2 LEU A 112     -15.235  10.881 -14.769  1.00  2.640          H  
ATOM   1869 3HD2 LEU A 112     -15.672  12.488 -14.316  1.00  2.640          H  
ATOM   1870  N   LYS A 113     -16.408  14.810 -18.689  1.00  1.340          N  
ATOM   1871  CA  LYS A 113     -15.685  15.637 -19.669  1.00  1.400          C  
ATOM   1872  C   LYS A 113     -14.226  16.016 -19.379  1.00  1.270          C  
ATOM   1873  O   LYS A 113     -13.345  15.633 -20.147  1.00  1.150          O  
ATOM   1874  CB  LYS A 113     -16.469  16.928 -19.908  1.00  1.940          C  
ATOM   1875  CG  LYS A 113     -17.469  16.902 -21.089  1.00  1.940          C  
ATOM   1876  CD  LYS A 113     -18.643  15.921 -20.891  1.00  1.940          C  
ATOM   1877  CE  LYS A 113     -19.702  16.129 -21.985  1.00  1.940          C  
ATOM   1878  NZ  LYS A 113     -20.797  15.124 -21.928  1.00  1.940          N  
ATOM   1879  H   LYS A 113     -16.837  15.208 -17.866  1.00  1.610          H  
ATOM   1880  HA  LYS A 113     -15.672  15.089 -20.610  1.00  1.680          H  
ATOM   1881 1HB  LYS A 113     -17.024  17.188 -19.009  1.00  2.320          H  
ATOM   1882 2HB  LYS A 113     -15.764  17.743 -20.097  1.00  2.320          H  
ATOM   1883 1HG  LYS A 113     -17.867  17.908 -21.234  1.00  2.320          H  
ATOM   1884 2HG  LYS A 113     -16.932  16.616 -21.993  1.00  2.320          H  
ATOM   1885 1HD  LYS A 113     -18.288  14.888 -20.953  1.00  2.320          H  
ATOM   1886 2HD  LYS A 113     -19.101  16.070 -19.914  1.00  2.320          H  
ATOM   1887 1HE  LYS A 113     -20.134  17.120 -21.862  1.00  2.320          H  
ATOM   1888 2HE  LYS A 113     -19.225  16.071 -22.962  1.00  2.320          H  
ATOM   1889 1HZ  LYS A 113     -21.468  15.294 -22.649  1.00  2.320          H  
ATOM   1890 2HZ  LYS A 113     -20.430  14.179 -22.061  1.00  2.320          H  
ATOM   1891 3HZ  LYS A 113     -21.264  15.152 -21.037  1.00  2.320          H  
ATOM   1892  N   HIS A 114     -13.936  16.757 -18.302  1.00  1.450          N  
ATOM   1893  CA  HIS A 114     -12.525  17.119 -18.117  1.00  1.530          C  
ATOM   1894  C   HIS A 114     -12.025  17.364 -16.689  1.00  1.440          C  
ATOM   1895  O   HIS A 114     -10.859  17.104 -16.393  1.00  1.350          O  
ATOM   1896  CB  HIS A 114     -12.208  18.383 -18.927  1.00  2.110          C  
ATOM   1897  CG  HIS A 114     -12.894  19.637 -18.426  1.00  2.110          C  
ATOM   1898  ND1 HIS A 114     -14.227  19.923 -18.666  1.00  2.110          N  
ATOM   1899  CD2 HIS A 114     -12.413  20.675 -17.705  1.00  2.110          C  
ATOM   1900  CE1 HIS A 114     -14.531  21.083 -18.109  1.00  2.110          C  
ATOM   1901  NE2 HIS A 114     -13.449  21.560 -17.523  1.00  2.110          N  
ATOM   1902  H   HIS A 114     -14.654  17.067 -17.675  1.00  1.740          H  
ATOM   1903  HA  HIS A 114     -11.910  16.313 -18.519  1.00  1.840          H  
ATOM   1904 1HB  HIS A 114     -11.132  18.557 -18.913  1.00  2.530          H  
ATOM   1905 2HB  HIS A 114     -12.498  18.230 -19.966  1.00  2.530          H  
ATOM   1906  HD2 HIS A 114     -11.392  20.786 -17.339  1.00  2.530          H  
ATOM   1907  HE1 HIS A 114     -15.507  21.565 -18.130  1.00  2.530          H  
ATOM   1908  HE2 HIS A 114     -13.387  22.434 -17.019  1.00  2.530          H  
ATOM   1909  N   LYS A 115     -12.889  17.872 -15.806  1.00  1.630          N  
ATOM   1910  CA  LYS A 115     -12.442  18.318 -14.477  1.00  1.790          C  
ATOM   1911  C   LYS A 115     -12.538  17.241 -13.405  1.00  1.600          C  
ATOM   1912  O   LYS A 115     -11.655  17.097 -12.547  1.00  1.740          O  
ATOM   1913  CB  LYS A 115     -13.235  19.573 -14.054  1.00  2.440          C  
ATOM   1914  CG  LYS A 115     -14.737  19.352 -13.740  1.00  2.440          C  
ATOM   1915  CD  LYS A 115     -15.459  20.652 -13.400  1.00  2.440          C  
ATOM   1916  CE  LYS A 115     -16.996  20.446 -13.224  1.00  2.440          C  
ATOM   1917  NZ  LYS A 115     -17.369  19.591 -12.025  1.00  2.440          N  
ATOM   1918  H   LYS A 115     -13.845  18.020 -16.083  1.00  1.960          H  
ATOM   1919  HA  LYS A 115     -11.392  18.604 -14.557  1.00  2.150          H  
ATOM   1920 1HB  LYS A 115     -12.775  20.003 -13.165  1.00  2.930          H  
ATOM   1921 2HB  LYS A 115     -13.171  20.318 -14.841  1.00  2.930          H  
ATOM   1922 1HG  LYS A 115     -15.239  18.864 -14.573  1.00  2.930          H  
ATOM   1923 2HG  LYS A 115     -14.824  18.729 -12.862  1.00  2.930          H  
ATOM   1924 1HD  LYS A 115     -15.048  21.059 -12.475  1.00  2.930          H  
ATOM   1925 2HD  LYS A 115     -15.292  21.375 -14.199  1.00  2.930          H  
ATOM   1926 1HE  LYS A 115     -17.459  21.424 -13.109  1.00  2.930          H  
ATOM   1927 2HE  LYS A 115     -17.390  19.973 -14.122  1.00  2.930          H  
ATOM   1928 1HZ  LYS A 115     -18.370  19.510 -11.977  1.00  2.930          H  
ATOM   1929 2HZ  LYS A 115     -16.975  18.630 -12.092  1.00  2.930          H  
ATOM   1930 3HZ  LYS A 115     -17.030  20.018 -11.184  1.00  2.930          H  
ATOM   1931  N   ASP A 116     -13.614  16.470 -13.489  1.00  1.410          N  
ATOM   1932  CA  ASP A 116     -13.993  15.444 -12.530  1.00  1.490          C  
ATOM   1933  C   ASP A 116     -12.954  14.337 -12.486  1.00  1.240          C  
ATOM   1934  O   ASP A 116     -12.841  13.600 -11.506  1.00  1.360          O  
ATOM   1935  CB  ASP A 116     -15.355  14.918 -12.932  1.00  2.050          C  
ATOM   1936  CG  ASP A 116     -16.457  15.972 -12.753  1.00  2.050          C  
ATOM   1937  OD1 ASP A 116     -16.252  16.954 -12.058  1.00  2.050          O  
ATOM   1938  OD2 ASP A 116     -17.467  15.829 -13.375  1.00  2.050          O  
ATOM   1939  H   ASP A 116     -14.257  16.662 -14.241  1.00  1.690          H  
ATOM   1940  HA  ASP A 116     -14.064  15.899 -11.542  1.00  1.790          H  
ATOM   1941 1HB  ASP A 116     -15.327  14.640 -13.979  1.00  2.460          H  
ATOM   1942 2HB  ASP A 116     -15.603  14.030 -12.348  1.00  2.460          H  
ATOM   1943  N   PHE A 117     -12.209  14.227 -13.576  1.00  1.030          N  
ATOM   1944  CA  PHE A 117     -11.156  13.253 -13.753  1.00  1.040          C  
ATOM   1945  C   PHE A 117      -9.994  13.511 -12.814  1.00  1.010          C  
ATOM   1946  O   PHE A 117      -9.378  12.562 -12.319  1.00  1.230          O  
ATOM   1947  CB  PHE A 117     -10.617  13.339 -15.169  1.00  1.450          C  
ATOM   1948  CG  PHE A 117     -11.481  12.762 -16.204  1.00  1.450          C  
ATOM   1949  CD1 PHE A 117     -12.382  13.535 -16.883  1.00  1.450          C  
ATOM   1950  CD2 PHE A 117     -11.366  11.452 -16.546  1.00  1.450          C  
ATOM   1951  CE1 PHE A 117     -13.144  12.990 -17.871  1.00  1.450          C  
ATOM   1952  CE2 PHE A 117     -12.134  10.926 -17.546  1.00  1.450          C  
ATOM   1953  CZ  PHE A 117     -13.024  11.696 -18.199  1.00  1.450          C  
ATOM   1954  H   PHE A 117     -12.392  14.884 -14.319  1.00  1.240          H  
ATOM   1955  HA  PHE A 117     -11.561  12.259 -13.559  1.00  1.250          H  
ATOM   1956 1HB  PHE A 117     -10.441  14.389 -15.423  1.00  1.740          H  
ATOM   1957 2HB  PHE A 117      -9.654  12.837 -15.217  1.00  1.740          H  
ATOM   1958  HD1 PHE A 117     -12.480  14.582 -16.636  1.00  1.740          H  
ATOM   1959  HD2 PHE A 117     -10.642  10.831 -16.023  1.00  1.740          H  
ATOM   1960  HE1 PHE A 117     -13.839  13.588 -18.407  1.00  1.740          H  
ATOM   1961  HE2 PHE A 117     -12.025   9.894 -17.828  1.00  1.740          H  
ATOM   1962  HZ  PHE A 117     -13.642  11.282 -18.996  1.00  1.740          H  
ATOM   1963  N   LYS A 118      -9.658  14.790 -12.604  1.00  1.000          N  
ATOM   1964  CA  LYS A 118      -8.534  15.126 -11.753  1.00  1.170          C  
ATOM   1965  C   LYS A 118      -9.004  15.037 -10.324  1.00  1.280          C  
ATOM   1966  O   LYS A 118      -8.339  14.455  -9.464  1.00  1.400          O  
ATOM   1967  CB  LYS A 118      -7.976  16.506 -12.087  1.00  1.570          C  
ATOM   1968  CG  LYS A 118      -7.260  16.564 -13.437  1.00  1.570          C  
ATOM   1969  CD  LYS A 118      -6.712  17.959 -13.726  1.00  1.570          C  
ATOM   1970  CE  LYS A 118      -6.007  18.015 -15.080  1.00  1.570          C  
ATOM   1971  NZ  LYS A 118      -5.501  19.386 -15.387  1.00  1.570          N  
ATOM   1972  H   LYS A 118     -10.230  15.547 -12.981  1.00  1.200          H  
ATOM   1973  HA  LYS A 118      -7.747  14.393 -11.906  1.00  1.400          H  
ATOM   1974 1HB  LYS A 118      -8.795  17.230 -12.111  1.00  1.880          H  
ATOM   1975 2HB  LYS A 118      -7.279  16.819 -11.307  1.00  1.880          H  
ATOM   1976 1HG  LYS A 118      -6.440  15.844 -13.438  1.00  1.880          H  
ATOM   1977 2HG  LYS A 118      -7.964  16.284 -14.222  1.00  1.880          H  
ATOM   1978 1HD  LYS A 118      -7.536  18.674 -13.728  1.00  1.880          H  
ATOM   1979 2HD  LYS A 118      -6.007  18.243 -12.946  1.00  1.880          H  
ATOM   1980 1HE  LYS A 118      -5.166  17.322 -15.074  1.00  1.880          H  
ATOM   1981 2HE  LYS A 118      -6.708  17.715 -15.860  1.00  1.880          H  
ATOM   1982 1HZ  LYS A 118      -5.043  19.383 -16.288  1.00  1.880          H  
ATOM   1983 2HZ  LYS A 118      -6.274  20.036 -15.406  1.00  1.880          H  
ATOM   1984 3HZ  LYS A 118      -4.841  19.671 -14.677  1.00  1.880          H  
ATOM   1985  N   LYS A 119     -10.219  15.540 -10.082  1.00  1.430          N  
ATOM   1986  CA  LYS A 119     -10.770  15.484  -8.740  1.00  1.820          C  
ATOM   1987  C   LYS A 119     -10.726  14.038  -8.263  1.00  1.900          C  
ATOM   1988  O   LYS A 119     -10.448  13.768  -7.094  1.00  2.200          O  
ATOM   1989  CB  LYS A 119     -12.199  16.020  -8.714  1.00  2.390          C  
ATOM   1990  CG  LYS A 119     -12.839  16.045  -7.330  1.00  2.390          C  
ATOM   1991  CD  LYS A 119     -14.235  16.655  -7.371  1.00  2.390          C  
ATOM   1992  CE  LYS A 119     -14.892  16.632  -5.993  1.00  2.390          C  
ATOM   1993  NZ  LYS A 119     -16.261  17.224  -6.017  1.00  2.390          N  
ATOM   1994  H   LYS A 119     -10.730  16.014 -10.833  1.00  1.720          H  
ATOM   1995  HA  LYS A 119     -10.145  16.084  -8.075  1.00  2.180          H  
ATOM   1996 1HB  LYS A 119     -12.220  17.028  -9.130  1.00  2.870          H  
ATOM   1997 2HB  LYS A 119     -12.822  15.394  -9.351  1.00  2.870          H  
ATOM   1998 1HG  LYS A 119     -12.913  15.025  -6.950  1.00  2.870          H  
ATOM   1999 2HG  LYS A 119     -12.208  16.619  -6.650  1.00  2.870          H  
ATOM   2000 1HD  LYS A 119     -14.174  17.687  -7.723  1.00  2.870          H  
ATOM   2001 2HD  LYS A 119     -14.853  16.090  -8.070  1.00  2.870          H  
ATOM   2002 1HE  LYS A 119     -14.958  15.601  -5.648  1.00  2.870          H  
ATOM   2003 2HE  LYS A 119     -14.275  17.199  -5.295  1.00  2.870          H  
ATOM   2004 1HZ  LYS A 119     -16.662  17.190  -5.089  1.00  2.870          H  
ATOM   2005 2HZ  LYS A 119     -16.209  18.185  -6.324  1.00  2.870          H  
ATOM   2006 3HZ  LYS A 119     -16.845  16.699  -6.654  1.00  2.870          H  
ATOM   2007  N   ALA A 120     -11.056  13.114  -9.172  1.00  1.810          N  
ATOM   2008  CA  ALA A 120     -11.022  11.705  -8.898  1.00  2.180          C  
ATOM   2009  C   ALA A 120      -9.615  11.157  -8.698  1.00  1.950          C  
ATOM   2010  O   ALA A 120      -9.343  10.562  -7.651  1.00  2.130          O  
ATOM   2011  CB  ALA A 120     -11.648  10.966 -10.043  1.00  2.900          C  
ATOM   2012  H   ALA A 120     -11.362  13.413 -10.099  1.00  2.170          H  
ATOM   2013  HA  ALA A 120     -11.590  11.526  -7.987  1.00  2.620          H  
ATOM   2014 1HB  ALA A 120     -11.634   9.936  -9.802  1.00  3.480          H  
ATOM   2015 2HB  ALA A 120     -12.671  11.311 -10.188  1.00  3.480          H  
ATOM   2016 3HB  ALA A 120     -11.080  11.138 -10.952  1.00  3.480          H  
ATOM   2017  N   LYS A 121      -8.681  11.404  -9.643  1.00  1.640          N  
ATOM   2018  CA  LYS A 121      -7.362  10.765  -9.545  1.00  1.610          C  
ATOM   2019  C   LYS A 121      -6.651  11.125  -8.251  1.00  1.440          C  
ATOM   2020  O   LYS A 121      -5.954  10.287  -7.658  1.00  1.660          O  
ATOM   2021  CB  LYS A 121      -6.476  11.105 -10.756  1.00  2.270          C  
ATOM   2022  CG  LYS A 121      -5.719  12.448 -10.684  1.00  2.270          C  
ATOM   2023  CD  LYS A 121      -4.999  12.800 -12.012  1.00  2.270          C  
ATOM   2024  CE  LYS A 121      -3.654  12.061 -12.182  1.00  2.270          C  
ATOM   2025  NZ  LYS A 121      -2.564  12.671 -11.350  1.00  2.270          N  
ATOM   2026  H   LYS A 121      -8.916  11.956 -10.476  1.00  1.970          H  
ATOM   2027  HA  LYS A 121      -7.506   9.695  -9.555  1.00  1.930          H  
ATOM   2028 1HB  LYS A 121      -5.754  10.307 -10.894  1.00  2.720          H  
ATOM   2029 2HB  LYS A 121      -7.103  11.134 -11.649  1.00  2.720          H  
ATOM   2030 1HG  LYS A 121      -6.403  13.241 -10.431  1.00  2.720          H  
ATOM   2031 2HG  LYS A 121      -4.972  12.393  -9.896  1.00  2.720          H  
ATOM   2032 1HD  LYS A 121      -5.651  12.547 -12.852  1.00  2.720          H  
ATOM   2033 2HD  LYS A 121      -4.819  13.876 -12.036  1.00  2.720          H  
ATOM   2034 1HE  LYS A 121      -3.771  11.020 -11.892  1.00  2.720          H  
ATOM   2035 2HE  LYS A 121      -3.358  12.102 -13.230  1.00  2.720          H  
ATOM   2036 1HZ  LYS A 121      -1.704  12.159 -11.496  1.00  2.720          H  
ATOM   2037 2HZ  LYS A 121      -2.429  13.636 -11.621  1.00  2.720          H  
ATOM   2038 3HZ  LYS A 121      -2.816  12.630 -10.372  1.00  2.720          H  
ATOM   2039  N   ASP A 122      -6.969  12.307  -7.706  1.00  1.240          N  
ATOM   2040  CA  ASP A 122      -6.377  12.769  -6.462  1.00  1.290          C  
ATOM   2041  C   ASP A 122      -6.553  11.777  -5.322  1.00  1.280          C  
ATOM   2042  O   ASP A 122      -5.704  11.721  -4.431  1.00  1.450          O  
ATOM   2043  CB  ASP A 122      -6.986  14.096  -6.017  1.00  1.790          C  
ATOM   2044  CG  ASP A 122      -6.548  15.316  -6.822  1.00  1.790          C  
ATOM   2045  OD1 ASP A 122      -5.597  15.242  -7.596  1.00  1.790          O  
ATOM   2046  OD2 ASP A 122      -7.067  16.377  -6.569  1.00  1.790          O  
ATOM   2047  H   ASP A 122      -7.550  12.962  -8.248  1.00  1.490          H  
ATOM   2048  HA  ASP A 122      -5.310  12.911  -6.628  1.00  1.550          H  
ATOM   2049 1HB  ASP A 122      -8.074  14.022  -6.093  1.00  2.140          H  
ATOM   2050 2HB  ASP A 122      -6.750  14.264  -4.965  1.00  2.140          H  
ATOM   2051  N   THR A 123      -7.657  11.022  -5.293  1.00  1.250          N  
ATOM   2052  CA  THR A 123      -7.833  10.053  -4.225  1.00  1.310          C  
ATOM   2053  C   THR A 123      -7.963   8.624  -4.780  1.00  1.250          C  
ATOM   2054  O   THR A 123      -7.693   7.653  -4.061  1.00  1.210          O  
ATOM   2055  CB  THR A 123      -9.027  10.406  -3.332  1.00  1.810          C  
ATOM   2056  OG1 THR A 123     -10.239  10.380  -4.103  1.00  1.810          O  
ATOM   2057  CG2 THR A 123      -8.817  11.805  -2.725  1.00  1.810          C  
ATOM   2058  H   THR A 123      -8.368  11.082  -6.026  1.00  1.500          H  
ATOM   2059  HA  THR A 123      -6.948  10.072  -3.592  1.00  1.570          H  
ATOM   2060  HB  THR A 123      -9.085   9.692  -2.540  1.00  2.170          H  
ATOM   2061  HG1 THR A 123     -10.998  10.440  -3.515  1.00  2.170          H  
ATOM   2062 1HG2 THR A 123      -9.654  12.045  -2.074  1.00  2.170          H  
ATOM   2063 2HG2 THR A 123      -7.893  11.812  -2.145  1.00  2.170          H  
ATOM   2064 3HG2 THR A 123      -8.751  12.547  -3.516  1.00  2.170          H  
ATOM   2065  N   LEU A 124      -8.251   8.472  -6.085  1.00  1.330          N  
ATOM   2066  CA  LEU A 124      -8.374   7.128  -6.656  1.00  1.370          C  
ATOM   2067  C   LEU A 124      -7.076   6.392  -6.530  1.00  1.300          C  
ATOM   2068  O   LEU A 124      -7.060   5.172  -6.368  1.00  1.380          O  
ATOM   2069  CB  LEU A 124      -8.706   7.121  -8.135  1.00  1.900          C  
ATOM   2070  CG  LEU A 124     -10.057   7.529  -8.579  1.00  1.900          C  
ATOM   2071  CD1 LEU A 124      -9.992   7.615 -10.084  1.00  1.900          C  
ATOM   2072  CD2 LEU A 124     -11.078   6.508  -8.125  1.00  1.900          C  
ATOM   2073  H   LEU A 124      -8.459   9.290  -6.658  1.00  1.600          H  
ATOM   2074  HA  LEU A 124      -9.127   6.584  -6.097  1.00  1.640          H  
ATOM   2075 1HB  LEU A 124      -8.002   7.766  -8.617  1.00  2.280          H  
ATOM   2076 2HB  LEU A 124      -8.538   6.111  -8.504  1.00  2.280          H  
ATOM   2077  HG  LEU A 124     -10.332   8.477  -8.176  1.00  2.280          H  
ATOM   2078 1HD1 LEU A 124     -10.951   7.887 -10.487  1.00  2.280          H  
ATOM   2079 2HD1 LEU A 124      -9.259   8.356 -10.389  1.00  2.280          H  
ATOM   2080 3HD1 LEU A 124      -9.697   6.649 -10.462  1.00  2.280          H  
ATOM   2081 1HD2 LEU A 124     -12.047   6.795  -8.477  1.00  2.280          H  
ATOM   2082 2HD2 LEU A 124     -10.813   5.547  -8.532  1.00  2.280          H  
ATOM   2083 3HD2 LEU A 124     -11.111   6.444  -7.043  1.00  2.280          H  
ATOM   2084  N   ALA A 125      -5.965   7.110  -6.632  1.00  1.220          N  
ATOM   2085  CA  ALA A 125      -4.699   6.433  -6.507  1.00  1.230          C  
ATOM   2086  C   ALA A 125      -4.610   5.715  -5.163  1.00  1.150          C  
ATOM   2087  O   ALA A 125      -4.053   4.625  -5.081  1.00  1.190          O  
ATOM   2088  CB  ALA A 125      -3.580   7.413  -6.653  1.00  1.720          C  
ATOM   2089  H   ALA A 125      -6.008   8.121  -6.821  1.00  1.460          H  
ATOM   2090  HA  ALA A 125      -4.630   5.692  -7.293  1.00  1.480          H  
ATOM   2091 1HB  ALA A 125      -2.621   6.903  -6.572  1.00  2.060          H  
ATOM   2092 2HB  ALA A 125      -3.646   7.910  -7.618  1.00  2.060          H  
ATOM   2093 3HB  ALA A 125      -3.666   8.155  -5.864  1.00  2.060          H  
ATOM   2094  N   ALA A 126      -5.133   6.324  -4.089  1.00  1.070          N  
ATOM   2095  CA  ALA A 126      -5.082   5.695  -2.781  1.00  1.030          C  
ATOM   2096  C   ALA A 126      -5.947   4.450  -2.791  1.00  1.060          C  
ATOM   2097  O   ALA A 126      -5.612   3.444  -2.164  1.00  1.080          O  
ATOM   2098  CB  ALA A 126      -5.492   6.659  -1.720  1.00  1.460          C  
ATOM   2099  H   ALA A 126      -5.640   7.199  -4.185  1.00  1.280          H  
ATOM   2100  HA  ALA A 126      -4.062   5.395  -2.579  1.00  1.240          H  
ATOM   2101 1HB  ALA A 126      -5.409   6.178  -0.758  1.00  1.750          H  
ATOM   2102 2HB  ALA A 126      -4.829   7.489  -1.766  1.00  1.750          H  
ATOM   2103 3HB  ALA A 126      -6.508   6.993  -1.890  1.00  1.750          H  
ATOM   2104  N   VAL A 127      -7.062   4.515  -3.517  1.00  1.090          N  
ATOM   2105  CA  VAL A 127      -7.969   3.381  -3.603  1.00  1.150          C  
ATOM   2106  C   VAL A 127      -7.214   2.230  -4.263  1.00  1.190          C  
ATOM   2107  O   VAL A 127      -7.330   1.092  -3.821  1.00  1.200          O  
ATOM   2108  CB  VAL A 127      -9.265   3.720  -4.377  1.00  1.590          C  
ATOM   2109  CG1 VAL A 127     -10.122   2.474  -4.588  1.00  1.590          C  
ATOM   2110  CG2 VAL A 127     -10.025   4.756  -3.610  1.00  1.590          C  
ATOM   2111  H   VAL A 127      -7.273   5.408  -3.978  1.00  1.310          H  
ATOM   2112  HA  VAL A 127      -8.244   3.080  -2.594  1.00  1.380          H  
ATOM   2113  HB  VAL A 127      -9.011   4.098  -5.358  1.00  1.900          H  
ATOM   2114 1HG1 VAL A 127     -11.022   2.740  -5.136  1.00  1.900          H  
ATOM   2115 2HG1 VAL A 127      -9.570   1.720  -5.153  1.00  1.900          H  
ATOM   2116 3HG1 VAL A 127     -10.402   2.072  -3.626  1.00  1.900          H  
ATOM   2117 1HG2 VAL A 127     -10.940   5.024  -4.140  1.00  1.900          H  
ATOM   2118 2HG2 VAL A 127     -10.267   4.356  -2.635  1.00  1.900          H  
ATOM   2119 3HG2 VAL A 127      -9.394   5.627  -3.508  1.00  1.900          H  
ATOM   2120  N   LEU A 128      -6.466   2.532  -5.331  1.00  1.240          N  
ATOM   2121  CA  LEU A 128      -5.661   1.528  -6.035  1.00  1.290          C  
ATOM   2122  C   LEU A 128      -4.570   0.912  -5.172  1.00  1.280          C  
ATOM   2123  O   LEU A 128      -4.300  -0.296  -5.256  1.00  1.350          O  
ATOM   2124  CB  LEU A 128      -4.985   2.165  -7.241  1.00  1.790          C  
ATOM   2125  CG  LEU A 128      -5.848   2.533  -8.370  1.00  1.790          C  
ATOM   2126  CD1 LEU A 128      -5.047   3.296  -9.369  1.00  1.790          C  
ATOM   2127  CD2 LEU A 128      -6.346   1.307  -8.997  1.00  1.790          C  
ATOM   2128  H   LEU A 128      -6.491   3.500  -5.665  1.00  1.490          H  
ATOM   2129  HA  LEU A 128      -6.320   0.724  -6.331  1.00  1.550          H  
ATOM   2130 1HB  LEU A 128      -4.492   3.067  -6.912  1.00  2.140          H  
ATOM   2131 2HB  LEU A 128      -4.242   1.513  -7.599  1.00  2.140          H  
ATOM   2132  HG  LEU A 128      -6.675   3.158  -8.033  1.00  2.140          H  
ATOM   2133 1HD1 LEU A 128      -5.687   3.550 -10.209  1.00  2.140          H  
ATOM   2134 2HD1 LEU A 128      -4.660   4.188  -8.925  1.00  2.140          H  
ATOM   2135 3HD1 LEU A 128      -4.225   2.675  -9.709  1.00  2.140          H  
ATOM   2136 1HD2 LEU A 128      -6.936   1.582  -9.836  1.00  2.140          H  
ATOM   2137 2HD2 LEU A 128      -5.507   0.727  -9.317  1.00  2.140          H  
ATOM   2138 3HD2 LEU A 128      -6.949   0.712  -8.332  1.00  2.140          H  
ATOM   2139  N   ILE A 129      -3.952   1.743  -4.353  1.00  1.230          N  
ATOM   2140  CA  ILE A 129      -2.920   1.304  -3.440  1.00  1.250          C  
ATOM   2141  C   ILE A 129      -3.583   0.321  -2.451  1.00  1.260          C  
ATOM   2142  O   ILE A 129      -3.037  -0.768  -2.190  1.00  1.330          O  
ATOM   2143  CB  ILE A 129      -2.281   2.557  -2.800  1.00  1.740          C  
ATOM   2144  CG1 ILE A 129      -1.493   3.319  -3.890  1.00  1.740          C  
ATOM   2145  CG2 ILE A 129      -1.367   2.190  -1.651  1.00  1.740          C  
ATOM   2146  CD1 ILE A 129      -1.101   4.767  -3.507  1.00  1.740          C  
ATOM   2147  H   ILE A 129      -4.188   2.740  -4.413  1.00  1.480          H  
ATOM   2148  HA  ILE A 129      -2.156   0.776  -3.993  1.00  1.500          H  
ATOM   2149  HB  ILE A 129      -3.061   3.203  -2.478  1.00  2.090          H  
ATOM   2150 1HG1 ILE A 129      -0.597   2.752  -4.102  1.00  2.090          H  
ATOM   2151 2HG1 ILE A 129      -2.078   3.349  -4.795  1.00  2.090          H  
ATOM   2152 1HG2 ILE A 129      -0.931   3.079  -1.209  1.00  2.090          H  
ATOM   2153 2HG2 ILE A 129      -1.934   1.669  -0.888  1.00  2.090          H  
ATOM   2154 3HG2 ILE A 129      -0.575   1.549  -2.026  1.00  2.090          H  
ATOM   2155 1HD1 ILE A 129      -0.553   5.228  -4.332  1.00  2.090          H  
ATOM   2156 2HD1 ILE A 129      -1.988   5.336  -3.325  1.00  2.090          H  
ATOM   2157 3HD1 ILE A 129      -0.488   4.780  -2.621  1.00  2.090          H  
ATOM   2158  N   LEU A 130      -4.776   0.678  -1.931  1.00  1.210          N  
ATOM   2159  CA  LEU A 130      -5.492  -0.237  -1.056  1.00  1.240          C  
ATOM   2160  C   LEU A 130      -5.857  -1.495  -1.795  1.00  1.330          C  
ATOM   2161  O   LEU A 130      -5.710  -2.575  -1.255  1.00  1.480          O  
ATOM   2162  CB  LEU A 130      -6.882   0.261  -0.621  1.00  1.720          C  
ATOM   2163  CG  LEU A 130      -7.050   1.398   0.278  1.00  1.720          C  
ATOM   2164  CD1 LEU A 130      -8.515   1.721   0.340  1.00  1.720          C  
ATOM   2165  CD2 LEU A 130      -6.527   1.065   1.636  1.00  1.720          C  
ATOM   2166  H   LEU A 130      -5.166   1.602  -2.143  1.00  1.450          H  
ATOM   2167  HA  LEU A 130      -4.861  -0.491  -0.207  1.00  1.490          H  
ATOM   2168 1HB  LEU A 130      -7.425   0.504  -1.511  1.00  2.070          H  
ATOM   2169 2HB  LEU A 130      -7.383  -0.581  -0.151  1.00  2.070          H  
ATOM   2170  HG  LEU A 130      -6.557   2.247  -0.122  1.00  2.070          H  
ATOM   2171 1HD1 LEU A 130      -8.663   2.539   0.977  1.00  2.070          H  
ATOM   2172 2HD1 LEU A 130      -8.877   1.970  -0.644  1.00  2.070          H  
ATOM   2173 3HD1 LEU A 130      -9.049   0.869   0.720  1.00  2.070          H  
ATOM   2174 1HD2 LEU A 130      -6.677   1.919   2.277  1.00  2.070          H  
ATOM   2175 2HD2 LEU A 130      -7.052   0.224   2.024  1.00  2.070          H  
ATOM   2176 3HD2 LEU A 130      -5.482   0.828   1.606  1.00  2.070          H  
ATOM   2177  N   GLU A 131      -6.319  -1.381  -3.045  1.00  1.290          N  
ATOM   2178  CA  GLU A 131      -6.768  -2.542  -3.800  1.00  1.360          C  
ATOM   2179  C   GLU A 131      -5.708  -3.620  -3.895  1.00  1.430          C  
ATOM   2180  O   GLU A 131      -6.012  -4.799  -3.700  1.00  1.510          O  
ATOM   2181  CB  GLU A 131      -7.213  -2.135  -5.212  1.00  1.880          C  
ATOM   2182  CG  GLU A 131      -7.747  -3.283  -6.087  1.00  1.880          C  
ATOM   2183  CD  GLU A 131      -8.227  -2.824  -7.461  1.00  1.880          C  
ATOM   2184  OE1 GLU A 131      -8.447  -1.640  -7.652  1.00  1.880          O  
ATOM   2185  OE2 GLU A 131      -8.344  -3.655  -8.323  1.00  1.880          O  
ATOM   2186  H   GLU A 131      -6.435  -0.453  -3.452  1.00  1.550          H  
ATOM   2187  HA  GLU A 131      -7.633  -2.959  -3.288  1.00  1.630          H  
ATOM   2188 1HB  GLU A 131      -7.980  -1.362  -5.143  1.00  2.250          H  
ATOM   2189 2HB  GLU A 131      -6.370  -1.704  -5.738  1.00  2.250          H  
ATOM   2190 1HG  GLU A 131      -6.956  -4.022  -6.227  1.00  2.250          H  
ATOM   2191 2HG  GLU A 131      -8.568  -3.772  -5.562  1.00  2.250          H  
ATOM   2192  N   ARG A 132      -4.454  -3.249  -4.160  1.00  1.450          N  
ATOM   2193  CA  ARG A 132      -3.441  -4.291  -4.269  1.00  1.570          C  
ATOM   2194  C   ARG A 132      -3.248  -5.045  -2.944  1.00  1.620          C  
ATOM   2195  O   ARG A 132      -3.230  -6.286  -2.921  1.00  1.700          O  
ATOM   2196  CB  ARG A 132      -2.104  -3.706  -4.694  1.00  2.150          C  
ATOM   2197  CG  ARG A 132      -0.958  -4.731  -4.932  1.00  2.150          C  
ATOM   2198  CD  ARG A 132      -1.212  -5.583  -6.119  1.00  2.150          C  
ATOM   2199  NE  ARG A 132      -0.047  -6.388  -6.459  1.00  2.150          N  
ATOM   2200  CZ  ARG A 132       0.066  -7.176  -7.551  1.00  2.150          C  
ATOM   2201  NH1 ARG A 132      -0.921  -7.268  -8.418  1.00  2.150          N  
ATOM   2202  NH2 ARG A 132       1.186  -7.849  -7.758  1.00  2.150          N  
ATOM   2203  H   ARG A 132      -4.252  -2.258  -4.353  1.00  1.740          H  
ATOM   2204  HA  ARG A 132      -3.776  -4.996  -5.027  1.00  1.880          H  
ATOM   2205 1HB  ARG A 132      -2.233  -3.144  -5.621  1.00  2.580          H  
ATOM   2206 2HB  ARG A 132      -1.770  -2.998  -3.938  1.00  2.580          H  
ATOM   2207 1HG  ARG A 132      -0.021  -4.225  -5.104  1.00  2.580          H  
ATOM   2208 2HG  ARG A 132      -0.855  -5.382  -4.065  1.00  2.580          H  
ATOM   2209 1HD  ARG A 132      -2.037  -6.262  -5.906  1.00  2.580          H  
ATOM   2210 2HD  ARG A 132      -1.460  -4.952  -6.971  1.00  2.580          H  
ATOM   2211  HE  ARG A 132       0.747  -6.348  -5.831  1.00  2.580          H  
ATOM   2212 1HH1 ARG A 132      -1.772  -6.752  -8.278  1.00  2.580          H  
ATOM   2213 2HH1 ARG A 132      -0.814  -7.849  -9.242  1.00  2.580          H  
ATOM   2214 1HH2 ARG A 132       1.956  -7.768  -7.110  1.00  2.580          H  
ATOM   2215 2HH2 ARG A 132       1.287  -8.424  -8.589  1.00  2.580          H  
ATOM   2216  N   PHE A 133      -3.097  -4.312  -1.834  1.00  1.590          N  
ATOM   2217  CA  PHE A 133      -2.878  -5.012  -0.566  1.00  1.670          C  
ATOM   2218  C   PHE A 133      -4.153  -5.705  -0.098  1.00  1.700          C  
ATOM   2219  O   PHE A 133      -4.143  -6.854   0.321  1.00  1.850          O  
ATOM   2220  CB  PHE A 133      -2.294  -4.097   0.503  1.00  2.310          C  
ATOM   2221  CG  PHE A 133      -1.975  -4.820   1.809  1.00  2.310          C  
ATOM   2222  CD1 PHE A 133      -1.065  -5.869   1.844  1.00  2.310          C  
ATOM   2223  CD2 PHE A 133      -2.536  -4.428   2.992  1.00  2.310          C  
ATOM   2224  CE1 PHE A 133      -0.764  -6.493   3.023  1.00  2.310          C  
ATOM   2225  CE2 PHE A 133      -2.242  -5.048   4.161  1.00  2.310          C  
ATOM   2226  CZ  PHE A 133      -1.353  -6.081   4.177  1.00  2.310          C  
ATOM   2227  H   PHE A 133      -3.126  -3.283  -1.891  1.00  1.910          H  
ATOM   2228  HA  PHE A 133      -2.139  -5.791  -0.747  1.00  2.000          H  
ATOM   2229 1HB  PHE A 133      -1.383  -3.631   0.131  1.00  2.770          H  
ATOM   2230 2HB  PHE A 133      -3.011  -3.308   0.709  1.00  2.770          H  
ATOM   2231  HD1 PHE A 133      -0.586  -6.200   0.927  1.00  2.770          H  
ATOM   2232  HD2 PHE A 133      -3.214  -3.610   2.993  1.00  2.770          H  
ATOM   2233  HE1 PHE A 133      -0.053  -7.316   3.036  1.00  2.770          H  
ATOM   2234  HE2 PHE A 133      -2.712  -4.721   5.082  1.00  2.770          H  
ATOM   2235  HZ  PHE A 133      -1.115  -6.575   5.111  1.00  2.770          H  
ATOM   2236  N   PHE A 134      -5.273  -5.013  -0.198  1.00  1.620          N  
ATOM   2237  CA  PHE A 134      -6.574  -5.508   0.208  1.00  1.720          C  
ATOM   2238  C   PHE A 134      -6.852  -6.854  -0.443  1.00  1.800          C  
ATOM   2239  O   PHE A 134      -7.152  -7.847   0.230  1.00  1.950          O  
ATOM   2240  CB  PHE A 134      -7.653  -4.501  -0.213  1.00  2.370          C  
ATOM   2241  CG  PHE A 134      -9.044  -4.895   0.050  1.00  2.370          C  
ATOM   2242  CD1 PHE A 134      -9.596  -4.689   1.274  1.00  2.370          C  
ATOM   2243  CD2 PHE A 134      -9.812  -5.483  -0.934  1.00  2.370          C  
ATOM   2244  CE1 PHE A 134     -10.876  -5.061   1.545  1.00  2.370          C  
ATOM   2245  CE2 PHE A 134     -11.095  -5.862  -0.668  1.00  2.370          C  
ATOM   2246  CZ  PHE A 134     -11.615  -5.652   0.576  1.00  2.370          C  
ATOM   2247  H   PHE A 134      -5.224  -4.074  -0.558  1.00  1.940          H  
ATOM   2248  HA  PHE A 134      -6.573  -5.616   1.280  1.00  2.060          H  
ATOM   2249 1HB  PHE A 134      -7.469  -3.557   0.294  1.00  2.840          H  
ATOM   2250 2HB  PHE A 134      -7.559  -4.315  -1.275  1.00  2.840          H  
ATOM   2251  HD1 PHE A 134      -8.996  -4.233   2.045  1.00  2.840          H  
ATOM   2252  HD2 PHE A 134      -9.383  -5.653  -1.924  1.00  2.840          H  
ATOM   2253  HE1 PHE A 134     -11.297  -4.893   2.545  1.00  2.840          H  
ATOM   2254  HE2 PHE A 134     -11.705  -6.339  -1.442  1.00  2.840          H  
ATOM   2255  HZ  PHE A 134     -12.608  -5.957   0.785  1.00  2.840          H  
ATOM   2256  N   GLN A 135      -6.670  -6.937  -1.763  1.00  1.750          N  
ATOM   2257  CA  GLN A 135      -6.926  -8.180  -2.475  1.00  1.870          C  
ATOM   2258  C   GLN A 135      -6.059  -9.318  -1.946  1.00  2.030          C  
ATOM   2259  O   GLN A 135      -6.488 -10.473  -1.930  1.00  2.200          O  
ATOM   2260  CB  GLN A 135      -6.691  -8.004  -3.976  1.00  2.570          C  
ATOM   2261  CG  GLN A 135      -7.039  -9.236  -4.827  1.00  2.570          C  
ATOM   2262  CD  GLN A 135      -8.518  -9.590  -4.783  1.00  2.570          C  
ATOM   2263  OE1 GLN A 135      -9.381  -8.740  -5.027  1.00  2.570          O  
ATOM   2264  NE2 GLN A 135      -8.816 -10.846  -4.470  1.00  2.570          N  
ATOM   2265  H   GLN A 135      -6.389  -6.113  -2.300  1.00  2.100          H  
ATOM   2266  HA  GLN A 135      -7.969  -8.450  -2.316  1.00  2.240          H  
ATOM   2267 1HB  GLN A 135      -7.279  -7.159  -4.336  1.00  3.080          H  
ATOM   2268 2HB  GLN A 135      -5.637  -7.755  -4.143  1.00  3.080          H  
ATOM   2269 1HG  GLN A 135      -6.777  -9.019  -5.859  1.00  3.080          H  
ATOM   2270 2HG  GLN A 135      -6.467 -10.094  -4.476  1.00  3.080          H  
ATOM   2271 1HE2 GLN A 135      -9.772 -11.142  -4.424  1.00  3.080          H  
ATOM   2272 2HE2 GLN A 135      -8.080 -11.498  -4.266  1.00  3.080          H  
ATOM   2273  N   ASN A 136      -4.839  -9.004  -1.516  1.00  2.030          N  
ATOM   2274  CA  ASN A 136      -3.930 -10.005  -0.994  1.00  2.220          C  
ATOM   2275  C   ASN A 136      -3.886 -10.048   0.547  1.00  2.280          C  
ATOM   2276  O   ASN A 136      -2.997 -10.690   1.116  1.00  2.420          O  
ATOM   2277  CB  ASN A 136      -2.555  -9.736  -1.559  1.00  3.030          C  
ATOM   2278  CG  ASN A 136      -2.505  -9.996  -3.032  1.00  3.030          C  
ATOM   2279  OD1 ASN A 136      -2.439 -11.154  -3.472  1.00  3.030          O  
ATOM   2280  ND2 ASN A 136      -2.554  -8.948  -3.815  1.00  3.030          N  
ATOM   2281  H   ASN A 136      -4.501  -8.036  -1.586  1.00  2.440          H  
ATOM   2282  HA  ASN A 136      -4.265 -10.983  -1.336  1.00  2.660          H  
ATOM   2283 1HB  ASN A 136      -2.294  -8.687  -1.376  1.00  3.640          H  
ATOM   2284 2HB  ASN A 136      -1.816 -10.357  -1.058  1.00  3.640          H  
ATOM   2285 1HD2 ASN A 136      -2.535  -9.067  -4.805  1.00  3.640          H  
ATOM   2286 2HD2 ASN A 136      -2.636  -8.013  -3.411  1.00  3.640          H  
ATOM   2287  N   TYR A 137      -4.828  -9.371   1.220  1.00  2.260          N  
ATOM   2288  CA  TYR A 137      -4.869  -9.334   2.685  1.00  2.370          C  
ATOM   2289  C   TYR A 137      -6.193  -9.846   3.281  1.00  2.280          C  
ATOM   2290  O   TYR A 137      -6.183 -10.543   4.298  1.00  2.330          O  
ATOM   2291  CB  TYR A 137      -4.526  -7.936   3.202  1.00  3.270          C  
ATOM   2292  CG  TYR A 137      -4.401  -7.865   4.707  1.00  3.270          C  
ATOM   2293  CD1 TYR A 137      -3.339  -8.495   5.308  1.00  3.270          C  
ATOM   2294  CD2 TYR A 137      -5.306  -7.167   5.481  1.00  3.270          C  
ATOM   2295  CE1 TYR A 137      -3.183  -8.448   6.661  1.00  3.270          C  
ATOM   2296  CE2 TYR A 137      -5.157  -7.107   6.849  1.00  3.270          C  
ATOM   2297  CZ  TYR A 137      -4.093  -7.752   7.446  1.00  3.270          C  
ATOM   2298  OH  TYR A 137      -3.902  -7.720   8.830  1.00  3.270          O  
ATOM   2299  H   TYR A 137      -5.538  -8.860   0.697  1.00  2.710          H  
ATOM   2300  HA  TYR A 137      -4.093 -10.003   3.049  1.00  2.840          H  
ATOM   2301 1HB  TYR A 137      -3.581  -7.621   2.768  1.00  3.930          H  
ATOM   2302 2HB  TYR A 137      -5.277  -7.227   2.878  1.00  3.930          H  
ATOM   2303  HD1 TYR A 137      -2.620  -9.040   4.698  1.00  3.930          H  
ATOM   2304  HD2 TYR A 137      -6.127  -6.670   5.026  1.00  3.930          H  
ATOM   2305  HE1 TYR A 137      -2.341  -8.958   7.120  1.00  3.930          H  
ATOM   2306  HE2 TYR A 137      -5.877  -6.554   7.458  1.00  3.930          H  
ATOM   2307  HH  TYR A 137      -4.643  -7.227   9.284  1.00  3.930          H  
ATOM   2308  N   HIS A 138      -7.323  -9.465   2.673  1.00  2.540          N  
ATOM   2309  CA  HIS A 138      -8.659  -9.810   3.169  1.00  2.940          C  
ATOM   2310  C   HIS A 138      -9.195 -11.074   2.496  1.00  3.440          C  
ATOM   2311  O   HIS A 138      -8.953 -12.183   2.971  1.00  3.770          O  
ATOM   2312  OXT HIS A 138     -10.053 -10.971   1.621  1.00  4.410          O  
ATOM   2313  CB  HIS A 138      -9.641  -8.661   2.902  1.00  3.730          C  
ATOM   2314  CG  HIS A 138      -9.363  -7.437   3.674  1.00  3.730          C  
ATOM   2315  ND1 HIS A 138     -10.166  -6.992   4.693  1.00  3.730          N  
ATOM   2316  CD2 HIS A 138      -8.361  -6.589   3.597  1.00  3.730          C  
ATOM   2317  CE1 HIS A 138      -9.661  -5.884   5.193  1.00  3.730          C  
ATOM   2318  NE2 HIS A 138      -8.561  -5.619   4.548  1.00  3.730          N  
ATOM   2319  H   HIS A 138      -7.246  -8.891   1.835  1.00  3.050          H  
ATOM   2320  HA  HIS A 138      -8.617  -9.986   4.243  1.00  3.530          H  
ATOM   2321 1HB  HIS A 138      -9.617  -8.399   1.840  1.00  4.470          H  
ATOM   2322 2HB  HIS A 138     -10.654  -8.983   3.139  1.00  4.470          H  
ATOM   2323  HD1 HIS A 138     -10.846  -7.560   5.195  1.00  4.470          H  
ATOM   2324  HD2 HIS A 138      -7.510  -6.565   2.960  1.00  4.470          H  
ATOM   2325  HE1 HIS A 138     -10.166  -5.362   6.012  1.00  4.470          H  
TER                                                                             
ATOM   2327  N   MET B 139      -7.258  -1.252 -40.074  1.00  4.130          N  
ATOM   2328  CA  MET B 139      -6.199  -1.806 -39.228  1.00  3.560          C  
ATOM   2329  C   MET B 139      -5.893  -0.914 -38.029  1.00  2.690          C  
ATOM   2330  O   MET B 139      -6.465   0.165 -37.889  1.00  2.550          O  
ATOM   2331  CB  MET B 139      -4.932  -2.079 -40.043  1.00  5.210          C  
ATOM   2332  CG  MET B 139      -5.081  -3.184 -41.102  1.00  5.210          C  
ATOM   2333  SD  MET B 139      -3.557  -3.501 -42.021  1.00  5.210          S  
ATOM   2334  CE  MET B 139      -2.563  -4.408 -40.819  1.00  5.210          C  
ATOM   2335 1H   MET B 139      -7.494  -1.917 -40.803  1.00  4.960          H  
ATOM   2336 2H   MET B 139      -8.095  -1.065 -39.522  1.00  4.960          H  
ATOM   2337 3H   MET B 139      -6.942  -0.391 -40.492  1.00  4.960          H  
ATOM   2338  HA  MET B 139      -6.546  -2.759 -38.831  1.00  4.270          H  
ATOM   2339 1HB  MET B 139      -4.630  -1.167 -40.553  1.00  6.250          H  
ATOM   2340 2HB  MET B 139      -4.126  -2.356 -39.374  1.00  6.250          H  
ATOM   2341 1HG  MET B 139      -5.387  -4.112 -40.610  1.00  6.250          H  
ATOM   2342 2HG  MET B 139      -5.856  -2.914 -41.816  1.00  6.250          H  
ATOM   2343 1HE  MET B 139      -1.603  -4.668 -41.266  1.00  6.250          H  
ATOM   2344 2HE  MET B 139      -2.389  -3.797 -39.932  1.00  6.250          H  
ATOM   2345 3HE  MET B 139      -3.084  -5.322 -40.528  1.00  6.250          H  
ATOM   2346  N   LYS B 140      -4.969  -1.379 -37.175  1.00  2.550          N  
ATOM   2347  CA  LYS B 140      -4.565  -0.759 -35.909  1.00  2.060          C  
ATOM   2348  C   LYS B 140      -5.688  -0.760 -34.860  1.00  1.710          C  
ATOM   2349  O   LYS B 140      -5.638  -0.009 -33.893  1.00  1.590          O  
ATOM   2350  CB  LYS B 140      -4.038   0.673 -36.138  1.00  3.080          C  
ATOM   2351  CG  LYS B 140      -2.745   0.812 -36.969  1.00  3.080          C  
ATOM   2352  CD  LYS B 140      -1.463   0.389 -36.200  1.00  3.080          C  
ATOM   2353  CE  LYS B 140      -1.078   1.432 -35.106  1.00  3.080          C  
ATOM   2354  NZ  LYS B 140       0.216   1.114 -34.439  1.00  3.080          N  
ATOM   2355  H   LYS B 140      -4.476  -2.255 -37.384  1.00  3.060          H  
ATOM   2356  HA  LYS B 140      -3.753  -1.360 -35.499  1.00  2.470          H  
ATOM   2357 1HB  LYS B 140      -4.768   1.263 -36.648  1.00  3.700          H  
ATOM   2358 2HB  LYS B 140      -3.876   1.141 -35.186  1.00  3.700          H  
ATOM   2359 1HG  LYS B 140      -2.837   0.189 -37.861  1.00  3.700          H  
ATOM   2360 2HG  LYS B 140      -2.643   1.848 -37.289  1.00  3.700          H  
ATOM   2361 1HD  LYS B 140      -1.603  -0.582 -35.731  1.00  3.700          H  
ATOM   2362 2HD  LYS B 140      -0.640   0.306 -36.908  1.00  3.700          H  
ATOM   2363 1HE  LYS B 140      -1.008   2.419 -35.559  1.00  3.700          H  
ATOM   2364 2HE  LYS B 140      -1.846   1.453 -34.333  1.00  3.700          H  
ATOM   2365 1HZ  LYS B 140       0.400   1.831 -33.708  1.00  3.700          H  
ATOM   2366 2HZ  LYS B 140       0.150   0.218 -33.987  1.00  3.700          H  
ATOM   2367 3HZ  LYS B 140       0.967   1.107 -35.100  1.00  3.700          H  
ATOM   2368  N   TYR B 141      -6.644  -1.680 -35.015  1.00  1.670          N  
ATOM   2369  CA  TYR B 141      -7.741  -1.858 -34.059  1.00  1.470          C  
ATOM   2370  C   TYR B 141      -7.910  -3.303 -33.543  1.00  1.360          C  
ATOM   2371  O   TYR B 141      -7.661  -4.301 -34.260  1.00  1.350          O  
ATOM   2372  CB  TYR B 141      -9.096  -1.476 -34.651  1.00  2.140          C  
ATOM   2373  CG  TYR B 141      -9.387  -0.055 -35.087  1.00  2.140          C  
ATOM   2374  CD1 TYR B 141      -9.233   0.262 -36.386  1.00  2.140          C  
ATOM   2375  CD2 TYR B 141      -9.874   0.906 -34.200  1.00  2.140          C  
ATOM   2376  CE1 TYR B 141      -9.566   1.513 -36.849  1.00  2.140          C  
ATOM   2377  CE2 TYR B 141     -10.212   2.160 -34.646  1.00  2.140          C  
ATOM   2378  CZ  TYR B 141     -10.065   2.464 -35.976  1.00  2.140          C  
ATOM   2379  OH  TYR B 141     -10.401   3.709 -36.445  1.00  2.140          O  
ATOM   2380  H   TYR B 141      -6.600  -2.244 -35.847  1.00  2.000          H  
ATOM   2381  HA  TYR B 141      -7.541  -1.224 -33.194  1.00  1.760          H  
ATOM   2382 1HB  TYR B 141      -9.239  -2.088 -35.528  1.00  2.570          H  
ATOM   2383 2HB  TYR B 141      -9.858  -1.763 -33.950  1.00  2.570          H  
ATOM   2384  HD1 TYR B 141      -8.854  -0.484 -37.075  1.00  2.570          H  
ATOM   2385  HD2 TYR B 141     -10.007   0.680 -33.172  1.00  2.570          H  
ATOM   2386  HE1 TYR B 141      -9.441   1.742 -37.908  1.00  2.570          H  
ATOM   2387  HE2 TYR B 141     -10.602   2.903 -33.951  1.00  2.570          H  
ATOM   2388  HH  TYR B 141     -10.199   3.759 -37.385  1.00  2.570          H  
ATOM   2389  N   ILE B 142      -8.416  -3.377 -32.308  1.00  1.300          N  
ATOM   2390  CA  ILE B 142      -8.772  -4.657 -31.654  1.00  1.250          C  
ATOM   2391  C   ILE B 142     -10.218  -4.660 -31.190  1.00  1.170          C  
ATOM   2392  O   ILE B 142     -10.612  -3.757 -30.477  1.00  1.120          O  
ATOM   2393  CB  ILE B 142      -7.962  -4.937 -30.360  1.00  1.770          C  
ATOM   2394  CG1 ILE B 142      -6.464  -4.985 -30.603  1.00  1.770          C  
ATOM   2395  CG2 ILE B 142      -8.447  -6.274 -29.737  1.00  1.770          C  
ATOM   2396  CD1 ILE B 142      -5.653  -4.980 -29.297  1.00  1.770          C  
ATOM   2397  H   ILE B 142      -8.557  -2.468 -31.842  1.00  1.560          H  
ATOM   2398  HA  ILE B 142      -8.634  -5.468 -32.362  1.00  1.500          H  
ATOM   2399  HB  ILE B 142      -8.146  -4.163 -29.654  1.00  2.120          H  
ATOM   2400 1HG1 ILE B 142      -6.218  -5.877 -31.163  1.00  2.120          H  
ATOM   2401 2HG1 ILE B 142      -6.164  -4.114 -31.189  1.00  2.120          H  
ATOM   2402 1HG2 ILE B 142      -7.936  -6.453 -28.828  1.00  2.120          H  
ATOM   2403 2HG2 ILE B 142      -9.490  -6.233 -29.509  1.00  2.120          H  
ATOM   2404 3HG2 ILE B 142      -8.266  -7.097 -30.433  1.00  2.120          H  
ATOM   2405 1HD1 ILE B 142      -4.621  -5.010 -29.531  1.00  2.120          H  
ATOM   2406 2HD1 ILE B 142      -5.871  -4.071 -28.742  1.00  2.120          H  
ATOM   2407 3HD1 ILE B 142      -5.874  -5.816 -28.682  1.00  2.120          H  
ATOM   2408  N   LEU B 143     -11.001  -5.678 -31.530  1.00  1.180          N  
ATOM   2409  CA  LEU B 143     -12.380  -5.754 -31.012  1.00  1.120          C  
ATOM   2410  C   LEU B 143     -12.588  -6.703 -29.863  1.00  1.080          C  
ATOM   2411  O   LEU B 143     -12.381  -7.903 -30.012  1.00  1.120          O  
ATOM   2412  CB  LEU B 143     -13.353  -6.193 -32.094  1.00  1.590          C  
ATOM   2413  CG  LEU B 143     -14.818  -6.575 -31.674  1.00  1.590          C  
ATOM   2414  CD1 LEU B 143     -15.572  -5.429 -31.118  1.00  1.590          C  
ATOM   2415  CD2 LEU B 143     -15.546  -7.120 -32.873  1.00  1.590          C  
ATOM   2416  H   LEU B 143     -10.609  -6.418 -32.124  1.00  1.420          H  
ATOM   2417  HA  LEU B 143     -12.662  -4.764 -30.670  1.00  1.340          H  
ATOM   2418 1HB  LEU B 143     -13.438  -5.369 -32.781  1.00  1.910          H  
ATOM   2419 2HB  LEU B 143     -12.934  -7.047 -32.582  1.00  1.910          H  
ATOM   2420  HG  LEU B 143     -14.770  -7.335 -30.918  1.00  1.910          H  
ATOM   2421 1HD1 LEU B 143     -16.551  -5.791 -30.848  1.00  1.910          H  
ATOM   2422 2HD1 LEU B 143     -15.086  -5.038 -30.242  1.00  1.910          H  
ATOM   2423 3HD1 LEU B 143     -15.661  -4.653 -31.860  1.00  1.910          H  
ATOM   2424 1HD2 LEU B 143     -16.540  -7.417 -32.574  1.00  1.910          H  
ATOM   2425 2HD2 LEU B 143     -15.608  -6.344 -33.623  1.00  1.910          H  
ATOM   2426 3HD2 LEU B 143     -15.013  -7.985 -33.271  1.00  1.910          H  
ATOM   2427  N   ALA B 144     -13.060  -6.180 -28.743  1.00  1.050          N  
ATOM   2428  CA  ALA B 144     -13.380  -7.002 -27.600  1.00  1.030          C  
ATOM   2429  C   ALA B 144     -14.834  -7.323 -27.602  1.00  0.960          C  
ATOM   2430  O   ALA B 144     -15.695  -6.444 -27.775  1.00  0.960          O  
ATOM   2431  CB  ALA B 144     -13.054  -6.358 -26.300  1.00  1.450          C  
ATOM   2432  H   ALA B 144     -13.217  -5.176 -28.701  1.00  1.260          H  
ATOM   2433  HA  ALA B 144     -12.841  -7.917 -27.690  1.00  1.240          H  
ATOM   2434 1HB  ALA B 144     -13.340  -7.022 -25.517  1.00  1.740          H  
ATOM   2435 2HB  ALA B 144     -12.015  -6.182 -26.247  1.00  1.740          H  
ATOM   2436 3HB  ALA B 144     -13.607  -5.432 -26.209  1.00  1.740          H  
ATOM   2437  N   ILE B 145     -15.118  -8.584 -27.333  1.00  0.970          N  
ATOM   2438  CA  ILE B 145     -16.488  -9.005 -27.275  1.00  0.960          C  
ATOM   2439  C   ILE B 145     -16.808  -9.638 -25.922  1.00  1.010          C  
ATOM   2440  O   ILE B 145     -16.372 -10.765 -25.616  1.00  1.160          O  
ATOM   2441  CB  ILE B 145     -16.751 -10.026 -28.392  1.00  1.350          C  
ATOM   2442  CG1 ILE B 145     -16.337  -9.428 -29.740  1.00  1.350          C  
ATOM   2443  CG2 ILE B 145     -18.201 -10.314 -28.422  1.00  1.350          C  
ATOM   2444  CD1 ILE B 145     -16.404 -10.373 -30.899  1.00  1.350          C  
ATOM   2445  H   ILE B 145     -14.340  -9.243 -27.226  1.00  1.160          H  
ATOM   2446  HA  ILE B 145     -17.139  -8.138 -27.407  1.00  1.150          H  
ATOM   2447  HB  ILE B 145     -16.185 -10.913 -28.217  1.00  1.620          H  
ATOM   2448 1HG1 ILE B 145     -16.940  -8.544 -29.936  1.00  1.620          H  
ATOM   2449 2HG1 ILE B 145     -15.300  -9.131 -29.668  1.00  1.620          H  
ATOM   2450 1HG2 ILE B 145     -18.479 -10.993 -29.186  1.00  1.620          H  
ATOM   2451 2HG2 ILE B 145     -18.517 -10.715 -27.474  1.00  1.620          H  
ATOM   2452 3HG2 ILE B 145     -18.670  -9.376 -28.608  1.00  1.620          H  
ATOM   2453 1HD1 ILE B 145     -16.057  -9.870 -31.798  1.00  1.620          H  
ATOM   2454 2HD1 ILE B 145     -15.767 -11.229 -30.695  1.00  1.620          H  
ATOM   2455 3HD1 ILE B 145     -17.408 -10.707 -31.061  1.00  1.620          H  
ATOM   2456  N   ASP B 146     -17.633  -8.963 -25.125  1.00  0.970          N  
ATOM   2457  CA  ASP B 146     -17.991  -9.529 -23.835  1.00  1.050          C  
ATOM   2458  C   ASP B 146     -19.202 -10.393 -24.060  1.00  1.130          C  
ATOM   2459  O   ASP B 146     -20.331 -10.017 -23.724  1.00  1.130          O  
ATOM   2460  CB  ASP B 146     -18.296  -8.502 -22.746  1.00  1.440          C  
ATOM   2461  CG  ASP B 146     -18.430  -9.185 -21.363  1.00  1.440          C  
ATOM   2462  OD1 ASP B 146     -17.922 -10.270 -21.223  1.00  1.440          O  
ATOM   2463  OD2 ASP B 146     -19.099  -8.664 -20.499  1.00  1.440          O  
ATOM   2464  H   ASP B 146     -18.015  -8.064 -25.437  1.00  1.160          H  
ATOM   2465  HA  ASP B 146     -17.185 -10.171 -23.486  1.00  1.260          H  
ATOM   2466 1HB  ASP B 146     -17.510  -7.752 -22.708  1.00  1.730          H  
ATOM   2467 2HB  ASP B 146     -19.205  -8.000 -22.958  1.00  1.730          H  
ATOM   2468  N   PHE B 147     -18.983 -11.528 -24.695  1.00  1.300          N  
ATOM   2469  CA  PHE B 147     -20.092 -12.359 -25.093  1.00  1.450          C  
ATOM   2470  C   PHE B 147     -20.655 -13.068 -23.893  1.00  1.580          C  
ATOM   2471  O   PHE B 147     -20.206 -14.155 -23.529  1.00  1.810          O  
ATOM   2472  CB  PHE B 147     -19.641 -13.386 -26.120  1.00  1.970          C  
ATOM   2473  CG  PHE B 147     -20.738 -14.167 -26.757  1.00  1.970          C  
ATOM   2474  CD1 PHE B 147     -21.453 -13.638 -27.813  1.00  1.970          C  
ATOM   2475  CD2 PHE B 147     -21.053 -15.430 -26.314  1.00  1.970          C  
ATOM   2476  CE1 PHE B 147     -22.454 -14.359 -28.409  1.00  1.970          C  
ATOM   2477  CE2 PHE B 147     -22.043 -16.145 -26.902  1.00  1.970          C  
ATOM   2478  CZ  PHE B 147     -22.749 -15.616 -27.949  1.00  1.970          C  
ATOM   2479  H   PHE B 147     -18.013 -11.748 -24.931  1.00  1.560          H  
ATOM   2480  HA  PHE B 147     -20.872 -11.732 -25.524  1.00  1.740          H  
ATOM   2481 1HB  PHE B 147     -19.104 -12.882 -26.895  1.00  2.360          H  
ATOM   2482 2HB  PHE B 147     -18.954 -14.089 -25.655  1.00  2.360          H  
ATOM   2483  HD1 PHE B 147     -21.204 -12.647 -28.175  1.00  2.360          H  
ATOM   2484  HD2 PHE B 147     -20.503 -15.852 -25.480  1.00  2.360          H  
ATOM   2485  HE1 PHE B 147     -23.008 -13.934 -29.240  1.00  2.360          H  
ATOM   2486  HE2 PHE B 147     -22.267 -17.131 -26.542  1.00  2.360          H  
ATOM   2487  HZ  PHE B 147     -23.539 -16.201 -28.407  1.00  2.360          H  
ATOM   2488  N   GLY B 148     -21.643 -12.440 -23.274  1.00  1.730          N  
ATOM   2489  CA  GLY B 148     -22.266 -12.971 -22.094  1.00  1.950          C  
ATOM   2490  C   GLY B 148     -23.328 -13.943 -22.556  1.00  2.020          C  
ATOM   2491  O   GLY B 148     -23.345 -14.337 -23.717  1.00  2.000          O  
ATOM   2492  H   GLY B 148     -21.936 -11.509 -23.601  1.00  2.080          H  
ATOM   2493 1HA  GLY B 148     -21.528 -13.458 -21.460  1.00  2.340          H  
ATOM   2494 2HA  GLY B 148     -22.717 -12.159 -21.524  1.00  2.340          H  
ATOM   2495  N   LEU B 149     -24.219 -14.355 -21.666  1.00  2.230          N  
ATOM   2496  CA  LEU B 149     -25.214 -15.328 -22.088  1.00  2.400          C  
ATOM   2497  C   LEU B 149     -26.477 -14.639 -22.617  1.00  2.210          C  
ATOM   2498  O   LEU B 149     -27.263 -15.244 -23.337  1.00  2.410          O  
ATOM   2499  CB  LEU B 149     -25.540 -16.293 -20.932  1.00  3.290          C  
ATOM   2500  CG  LEU B 149     -26.397 -17.569 -21.252  1.00  3.290          C  
ATOM   2501  CD1 LEU B 149     -25.692 -18.462 -22.314  1.00  3.290          C  
ATOM   2502  CD2 LEU B 149     -26.568 -18.360 -19.964  1.00  3.290          C  
ATOM   2503  H   LEU B 149     -24.180 -14.026 -20.711  1.00  2.680          H  
ATOM   2504  HA  LEU B 149     -24.782 -15.903 -22.905  1.00  2.880          H  
ATOM   2505 1HB  LEU B 149     -24.616 -16.634 -20.489  1.00  3.950          H  
ATOM   2506 2HB  LEU B 149     -26.084 -15.728 -20.175  1.00  3.950          H  
ATOM   2507  HG  LEU B 149     -27.374 -17.274 -21.641  1.00  3.950          H  
ATOM   2508 1HD1 LEU B 149     -26.302 -19.347 -22.501  1.00  3.950          H  
ATOM   2509 2HD1 LEU B 149     -25.570 -17.922 -23.245  1.00  3.950          H  
ATOM   2510 3HD1 LEU B 149     -24.727 -18.773 -21.948  1.00  3.950          H  
ATOM   2511 1HD2 LEU B 149     -27.165 -19.253 -20.157  1.00  3.950          H  
ATOM   2512 2HD2 LEU B 149     -25.585 -18.656 -19.586  1.00  3.950          H  
ATOM   2513 3HD2 LEU B 149     -27.072 -17.741 -19.222  1.00  3.950          H  
ATOM   2514  N   LYS B 150     -26.692 -13.379 -22.201  1.00  2.000          N  
ATOM   2515  CA  LYS B 150     -27.888 -12.626 -22.595  1.00  1.890          C  
ATOM   2516  C   LYS B 150     -27.587 -11.350 -23.406  1.00  1.700          C  
ATOM   2517  O   LYS B 150     -28.473 -10.827 -24.096  1.00  1.670          O  
ATOM   2518  CB  LYS B 150     -28.698 -12.255 -21.351  1.00  2.690          C  
ATOM   2519  CG  LYS B 150     -29.196 -13.450 -20.501  1.00  2.690          C  
ATOM   2520  CD  LYS B 150     -30.208 -14.337 -21.249  1.00  2.690          C  
ATOM   2521  CE  LYS B 150     -30.756 -15.433 -20.342  1.00  2.690          C  
ATOM   2522  NZ  LYS B 150     -31.731 -16.314 -21.050  1.00  2.690          N  
ATOM   2523  H   LYS B 150     -26.023 -12.939 -21.596  1.00  2.400          H  
ATOM   2524  HA  LYS B 150     -28.489 -13.265 -23.233  1.00  2.270          H  
ATOM   2525 1HB  LYS B 150     -28.095 -11.617 -20.705  1.00  3.230          H  
ATOM   2526 2HB  LYS B 150     -29.572 -11.675 -21.653  1.00  3.230          H  
ATOM   2527 1HG  LYS B 150     -28.341 -14.064 -20.217  1.00  3.230          H  
ATOM   2528 2HG  LYS B 150     -29.661 -13.072 -19.593  1.00  3.230          H  
ATOM   2529 1HD  LYS B 150     -31.034 -13.726 -21.617  1.00  3.230          H  
ATOM   2530 2HD  LYS B 150     -29.726 -14.820 -22.100  1.00  3.230          H  
ATOM   2531 1HE  LYS B 150     -29.927 -16.043 -19.981  1.00  3.230          H  
ATOM   2532 2HE  LYS B 150     -31.255 -14.974 -19.488  1.00  3.230          H  
ATOM   2533 1HZ  LYS B 150     -32.070 -17.024 -20.415  1.00  3.230          H  
ATOM   2534 2HZ  LYS B 150     -32.511 -15.761 -21.378  1.00  3.230          H  
ATOM   2535 3HZ  LYS B 150     -31.276 -16.756 -21.837  1.00  3.230          H  
ATOM   2536  N   LYS B 151     -26.361 -10.828 -23.304  1.00  1.640          N  
ATOM   2537  CA  LYS B 151     -25.969  -9.577 -23.960  1.00  1.520          C  
ATOM   2538  C   LYS B 151     -24.453  -9.546 -24.255  1.00  1.370          C  
ATOM   2539  O   LYS B 151     -23.676 -10.165 -23.517  1.00  1.390          O  
ATOM   2540  CB  LYS B 151     -26.461  -8.406 -23.117  1.00  2.180          C  
ATOM   2541  CG  LYS B 151     -25.864  -8.310 -21.741  1.00  2.180          C  
ATOM   2542  CD  LYS B 151     -26.541  -7.207 -20.940  1.00  2.180          C  
ATOM   2543  CE  LYS B 151     -25.972  -7.115 -19.551  1.00  2.180          C  
ATOM   2544  NZ  LYS B 151     -26.644  -6.061 -18.745  1.00  2.180          N  
ATOM   2545  H   LYS B 151     -25.672 -11.312 -22.758  1.00  1.970          H  
ATOM   2546  HA  LYS B 151     -26.486  -9.521 -24.908  1.00  1.820          H  
ATOM   2547 1HB  LYS B 151     -26.267  -7.493 -23.644  1.00  2.610          H  
ATOM   2548 2HB  LYS B 151     -27.543  -8.480 -23.004  1.00  2.610          H  
ATOM   2549 1HG  LYS B 151     -25.969  -9.262 -21.223  1.00  2.610          H  
ATOM   2550 2HG  LYS B 151     -24.801  -8.072 -21.829  1.00  2.610          H  
ATOM   2551 1HD  LYS B 151     -26.404  -6.247 -21.436  1.00  2.610          H  
ATOM   2552 2HD  LYS B 151     -27.611  -7.410 -20.870  1.00  2.610          H  
ATOM   2553 1HE  LYS B 151     -26.088  -8.073 -19.047  1.00  2.610          H  
ATOM   2554 2HE  LYS B 151     -24.908  -6.876 -19.619  1.00  2.610          H  
ATOM   2555 1HZ  LYS B 151     -26.226  -6.006 -17.835  1.00  2.610          H  
ATOM   2556 2HZ  LYS B 151     -26.509  -5.145 -19.202  1.00  2.610          H  
ATOM   2557 3HZ  LYS B 151     -27.625  -6.245 -18.655  1.00  2.610          H  
ATOM   2558  N   ILE B 152     -24.053  -8.823 -25.325  1.00  1.250          N  
ATOM   2559  CA  ILE B 152     -22.649  -8.695 -25.732  1.00  1.110          C  
ATOM   2560  C   ILE B 152     -22.075  -7.318 -25.505  1.00  0.990          C  
ATOM   2561  O   ILE B 152     -22.448  -6.389 -26.214  1.00  1.010          O  
ATOM   2562  CB  ILE B 152     -22.436  -8.851 -27.271  1.00  1.610          C  
ATOM   2563  CG1 ILE B 152     -22.953 -10.152 -27.799  1.00  1.610          C  
ATOM   2564  CG2 ILE B 152     -20.989  -8.706 -27.583  1.00  1.610          C  
ATOM   2565  CD1 ILE B 152     -22.843 -10.372 -29.324  1.00  1.610          C  
ATOM   2566  H   ILE B 152     -24.774  -8.366 -25.866  1.00  1.500          H  
ATOM   2567  HA  ILE B 152     -22.063  -9.423 -25.191  1.00  1.330          H  
ATOM   2568  HB  ILE B 152     -22.965  -8.076 -27.770  1.00  1.930          H  
ATOM   2569 1HG1 ILE B 152     -22.485 -10.965 -27.265  1.00  1.930          H  
ATOM   2570 2HG1 ILE B 152     -24.001 -10.147 -27.604  1.00  1.930          H  
ATOM   2571 1HG2 ILE B 152     -20.844  -8.773 -28.637  1.00  1.930          H  
ATOM   2572 2HG2 ILE B 152     -20.586  -7.757 -27.277  1.00  1.930          H  
ATOM   2573 3HG2 ILE B 152     -20.459  -9.498 -27.069  1.00  1.930          H  
ATOM   2574 1HD1 ILE B 152     -23.314 -11.320 -29.581  1.00  1.930          H  
ATOM   2575 2HD1 ILE B 152     -23.351  -9.570 -29.850  1.00  1.930          H  
ATOM   2576 3HD1 ILE B 152     -21.814 -10.408 -29.649  1.00  1.930          H  
ATOM   2577  N   GLY B 153     -21.124  -7.181 -24.597  1.00  0.930          N  
ATOM   2578  CA  GLY B 153     -20.520  -5.854 -24.417  1.00  0.880          C  
ATOM   2579  C   GLY B 153     -19.564  -5.603 -25.592  1.00  0.810          C  
ATOM   2580  O   GLY B 153     -18.848  -6.516 -26.017  1.00  0.750          O  
ATOM   2581  H   GLY B 153     -20.854  -8.000 -24.042  1.00  1.120          H  
ATOM   2582 1HA  GLY B 153     -21.299  -5.092 -24.401  1.00  1.060          H  
ATOM   2583 2HA  GLY B 153     -19.988  -5.805 -23.468  1.00  1.060          H  
ATOM   2584  N   THR B 154     -19.433  -4.358 -26.056  1.00  0.890          N  
ATOM   2585  CA  THR B 154     -18.531  -4.105 -27.189  1.00  0.870          C  
ATOM   2586  C   THR B 154     -17.537  -3.005 -26.898  1.00  0.890          C  
ATOM   2587  O   THR B 154     -17.893  -1.974 -26.325  1.00  0.940          O  
ATOM   2588  CB  THR B 154     -19.324  -3.663 -28.444  1.00  1.230          C  
ATOM   2589  OG1 THR B 154     -20.297  -4.634 -28.748  1.00  1.230          O  
ATOM   2590  CG2 THR B 154     -18.443  -3.488 -29.666  1.00  1.230          C  
ATOM   2591  H   THR B 154     -19.992  -3.608 -25.677  1.00  1.070          H  
ATOM   2592  HA  THR B 154     -17.970  -5.015 -27.416  1.00  1.040          H  
ATOM   2593  HB  THR B 154     -19.797  -2.733 -28.242  1.00  1.470          H  
ATOM   2594  HG1 THR B 154     -21.077  -4.419 -28.183  1.00  1.470          H  
ATOM   2595 1HG2 THR B 154     -19.059  -3.189 -30.511  1.00  1.470          H  
ATOM   2596 2HG2 THR B 154     -17.686  -2.731 -29.505  1.00  1.470          H  
ATOM   2597 3HG2 THR B 154     -17.975  -4.426 -29.878  1.00  1.470          H  
ATOM   2598  N   ALA B 155     -16.293  -3.219 -27.328  1.00  0.920          N  
ATOM   2599  CA  ALA B 155     -15.273  -2.170 -27.271  1.00  1.030          C  
ATOM   2600  C   ALA B 155     -14.228  -2.388 -28.347  1.00  1.050          C  
ATOM   2601  O   ALA B 155     -13.904  -3.523 -28.680  1.00  1.000          O  
ATOM   2602  CB  ALA B 155     -14.625  -2.114 -25.897  1.00  1.400          C  
ATOM   2603  H   ALA B 155     -16.082  -4.153 -27.703  1.00  1.100          H  
ATOM   2604  HA  ALA B 155     -15.752  -1.229 -27.494  1.00  1.240          H  
ATOM   2605 1HB  ALA B 155     -13.899  -1.315 -25.871  1.00  1.680          H  
ATOM   2606 2HB  ALA B 155     -15.390  -1.927 -25.149  1.00  1.680          H  
ATOM   2607 3HB  ALA B 155     -14.135  -3.053 -25.694  1.00  1.680          H  
ATOM   2608  N   ILE B 156     -13.678  -1.300 -28.894  1.00  1.160          N  
ATOM   2609  CA  ILE B 156     -12.621  -1.437 -29.893  1.00  1.180          C  
ATOM   2610  C   ILE B 156     -11.374  -0.594 -29.564  1.00  1.270          C  
ATOM   2611  O   ILE B 156     -11.471   0.619 -29.394  1.00  1.400          O  
ATOM   2612  CB  ILE B 156     -13.149  -1.115 -31.319  1.00  1.640          C  
ATOM   2613  CG1 ILE B 156     -14.316  -2.084 -31.682  1.00  1.640          C  
ATOM   2614  CG2 ILE B 156     -12.027  -1.276 -32.314  1.00  1.640          C  
ATOM   2615  CD1 ILE B 156     -15.048  -1.798 -32.964  1.00  1.640          C  
ATOM   2616  H   ILE B 156     -13.967  -0.378 -28.559  1.00  1.390          H  
ATOM   2617  HA  ILE B 156     -12.336  -2.466 -29.895  1.00  1.420          H  
ATOM   2618  HB  ILE B 156     -13.525  -0.093 -31.352  1.00  1.970          H  
ATOM   2619 1HG1 ILE B 156     -13.910  -3.077 -31.739  1.00  1.970          H  
ATOM   2620 2HG1 ILE B 156     -15.054  -2.051 -30.895  1.00  1.970          H  
ATOM   2621 1HG2 ILE B 156     -12.359  -1.048 -33.309  1.00  1.970          H  
ATOM   2622 2HG2 ILE B 156     -11.235  -0.608 -32.052  1.00  1.970          H  
ATOM   2623 3HG2 ILE B 156     -11.660  -2.296 -32.286  1.00  1.970          H  
ATOM   2624 1HD1 ILE B 156     -15.836  -2.535 -33.100  1.00  1.970          H  
ATOM   2625 2HD1 ILE B 156     -15.491  -0.808 -32.908  1.00  1.970          H  
ATOM   2626 3HD1 ILE B 156     -14.377  -1.849 -33.810  1.00  1.970          H  
ATOM   2627  N   ALA B 157     -10.194  -1.233 -29.483  1.00  1.230          N  
ATOM   2628  CA  ALA B 157      -8.948  -0.511 -29.183  1.00  1.310          C  
ATOM   2629  C   ALA B 157      -8.652   0.490 -30.263  1.00  1.510          C  
ATOM   2630  O   ALA B 157      -8.616   0.105 -31.430  1.00  1.670          O  
ATOM   2631  CB  ALA B 157      -7.773  -1.441 -29.060  1.00  1.800          C  
ATOM   2632  H   ALA B 157     -10.199  -2.236 -29.642  1.00  1.480          H  
ATOM   2633  HA  ALA B 157      -9.075   0.029 -28.259  1.00  1.570          H  
ATOM   2634 1HB  ALA B 157      -6.909  -0.837 -28.850  1.00  2.160          H  
ATOM   2635 2HB  ALA B 157      -7.934  -2.151 -28.258  1.00  2.160          H  
ATOM   2636 3HB  ALA B 157      -7.617  -1.961 -29.991  1.00  2.160          H  
ATOM   2637  N   ASN B 158      -8.302   1.718 -29.838  1.00  1.670          N  
ATOM   2638  CA  ASN B 158      -7.977   2.878 -30.679  1.00  2.070          C  
ATOM   2639  C   ASN B 158      -6.634   2.806 -31.443  1.00  2.190          C  
ATOM   2640  O   ASN B 158      -5.617   2.332 -30.921  1.00  1.970          O  
ATOM   2641  CB  ASN B 158      -8.048   4.129 -29.821  1.00  2.740          C  
ATOM   2642  CG  ASN B 158      -8.110   5.366 -30.613  1.00  2.740          C  
ATOM   2643  OD1 ASN B 158      -7.097   5.828 -31.139  1.00  2.740          O  
ATOM   2644  ND2 ASN B 158      -9.291   5.930 -30.727  1.00  2.740          N  
ATOM   2645  H   ASN B 158      -8.310   1.896 -28.825  1.00  2.000          H  
ATOM   2646  HA  ASN B 158      -8.756   2.953 -31.440  1.00  2.480          H  
ATOM   2647 1HB  ASN B 158      -8.929   4.074 -29.179  1.00  3.290          H  
ATOM   2648 2HB  ASN B 158      -7.178   4.174 -29.165  1.00  3.290          H  
ATOM   2649 1HD2 ASN B 158      -9.396   6.778 -31.253  1.00  3.290          H  
ATOM   2650 2HD2 ASN B 158     -10.089   5.523 -30.278  1.00  3.290          H  
ATOM   2651  N   THR B 159      -6.605   3.394 -32.650  1.00  2.910          N  
ATOM   2652  CA  THR B 159      -5.428   3.391 -33.537  1.00  3.420          C  
ATOM   2653  C   THR B 159      -4.267   4.253 -33.069  1.00  3.200          C  
ATOM   2654  O   THR B 159      -3.176   4.201 -33.637  1.00  3.370          O  
ATOM   2655  CB  THR B 159      -5.791   3.862 -34.950  1.00  4.580          C  
ATOM   2656  OG1 THR B 159      -6.276   5.212 -34.906  1.00  4.580          O  
ATOM   2657  CG2 THR B 159      -6.849   3.007 -35.467  1.00  4.580          C  
ATOM   2658  H   THR B 159      -7.446   3.829 -33.004  1.00  3.490          H  
ATOM   2659  HA  THR B 159      -5.071   2.367 -33.601  1.00  4.100          H  
ATOM   2660  HB  THR B 159      -4.918   3.805 -35.598  1.00  5.500          H  
ATOM   2661  HG1 THR B 159      -5.533   5.820 -34.799  1.00  5.500          H  
ATOM   2662 1HG2 THR B 159      -7.125   3.329 -36.468  1.00  5.500          H  
ATOM   2663 2HG2 THR B 159      -6.534   1.978 -35.495  1.00  5.500          H  
ATOM   2664 3HG2 THR B 159      -7.679   3.095 -34.816  1.00  5.500          H  
ATOM   2665  N   LEU B 160      -4.485   5.047 -32.034  1.00  3.070          N  
ATOM   2666  CA  LEU B 160      -3.434   5.883 -31.480  1.00  3.050          C  
ATOM   2667  C   LEU B 160      -2.518   5.094 -30.557  1.00  2.680          C  
ATOM   2668  O   LEU B 160      -1.527   5.641 -30.076  1.00  2.890          O  
ATOM   2669  CB  LEU B 160      -4.043   7.034 -30.662  1.00  4.280          C  
ATOM   2670  CG  LEU B 160      -4.869   8.103 -31.415  1.00  4.280          C  
ATOM   2671  CD1 LEU B 160      -5.544   8.998 -30.382  1.00  4.280          C  
ATOM   2672  CD2 LEU B 160      -3.955   8.933 -32.316  1.00  4.280          C  
ATOM   2673  H   LEU B 160      -5.422   5.088 -31.634  1.00  3.680          H  
ATOM   2674  HA  LEU B 160      -2.831   6.271 -32.296  1.00  3.660          H  
ATOM   2675 1HB  LEU B 160      -4.694   6.597 -29.904  1.00  5.130          H  
ATOM   2676 2HB  LEU B 160      -3.234   7.547 -30.151  1.00  5.130          H  
ATOM   2677  HG  LEU B 160      -5.632   7.629 -32.023  1.00  5.130          H  
ATOM   2678 1HD1 LEU B 160      -6.138   9.758 -30.891  1.00  5.130          H  
ATOM   2679 2HD1 LEU B 160      -6.198   8.391 -29.756  1.00  5.130          H  
ATOM   2680 3HD1 LEU B 160      -4.792   9.479 -29.765  1.00  5.130          H  
ATOM   2681 1HD2 LEU B 160      -4.548   9.690 -32.829  1.00  5.130          H  
ATOM   2682 2HD2 LEU B 160      -3.189   9.420 -31.712  1.00  5.130          H  
ATOM   2683 3HD2 LEU B 160      -3.480   8.297 -33.056  1.00  5.130          H  
ATOM   2684  N   ASP B 161      -2.844   3.811 -30.307  1.00  2.380          N  
ATOM   2685  CA  ASP B 161      -2.091   2.957 -29.390  1.00  2.550          C  
ATOM   2686  C   ASP B 161      -2.070   3.586 -28.000  1.00  2.360          C  
ATOM   2687  O   ASP B 161      -1.069   3.511 -27.288  1.00  2.820          O  
ATOM   2688  CB  ASP B 161      -0.621   2.776 -29.860  1.00  3.500          C  
ATOM   2689  CG  ASP B 161      -0.416   2.093 -31.265  1.00  3.500          C  
ATOM   2690  OD1 ASP B 161      -0.995   1.054 -31.542  1.00  3.500          O  
ATOM   2691  OD2 ASP B 161       0.347   2.618 -32.065  1.00  3.500          O  
ATOM   2692  H   ASP B 161      -3.674   3.405 -30.752  1.00  2.860          H  
ATOM   2693  HA  ASP B 161      -2.581   1.985 -29.328  1.00  3.060          H  
ATOM   2694 1HB  ASP B 161      -0.112   3.734 -29.869  1.00  4.200          H  
ATOM   2695 2HB  ASP B 161      -0.098   2.165 -29.122  1.00  4.200          H  
ATOM   2696  N   LYS B 162      -3.188   4.199 -27.598  1.00  2.330          N  
ATOM   2697  CA  LYS B 162      -3.279   4.824 -26.286  1.00  2.730          C  
ATOM   2698  C   LYS B 162      -4.359   4.245 -25.376  1.00  2.430          C  
ATOM   2699  O   LYS B 162      -4.135   4.143 -24.172  1.00  2.910          O  
ATOM   2700  CB  LYS B 162      -3.486   6.332 -26.428  1.00  3.660          C  
ATOM   2701  CG  LYS B 162      -2.314   7.080 -27.012  1.00  3.660          C  
ATOM   2702  CD  LYS B 162      -2.565   8.584 -27.052  1.00  3.660          C  
ATOM   2703  CE  LYS B 162      -1.355   9.321 -27.623  1.00  3.660          C  
ATOM   2704  NZ  LYS B 162      -1.536  10.809 -27.623  1.00  3.660          N  
ATOM   2705  H   LYS B 162      -3.988   4.219 -28.208  1.00  2.800          H  
ATOM   2706  HA  LYS B 162      -2.328   4.672 -25.778  1.00  3.280          H  
ATOM   2707 1HB  LYS B 162      -4.330   6.515 -27.088  1.00  4.390          H  
ATOM   2708 2HB  LYS B 162      -3.717   6.764 -25.456  1.00  4.390          H  
ATOM   2709 1HG  LYS B 162      -1.423   6.873 -26.418  1.00  4.390          H  
ATOM   2710 2HG  LYS B 162      -2.137   6.732 -28.011  1.00  4.390          H  
ATOM   2711 1HD  LYS B 162      -3.433   8.789 -27.680  1.00  4.390          H  
ATOM   2712 2HD  LYS B 162      -2.769   8.950 -26.047  1.00  4.390          H  
ATOM   2713 1HE  LYS B 162      -0.478   9.072 -27.028  1.00  4.390          H  
ATOM   2714 2HE  LYS B 162      -1.193   8.986 -28.649  1.00  4.390          H  
ATOM   2715 1HZ  LYS B 162      -0.709  11.248 -28.007  1.00  4.390          H  
ATOM   2716 2HZ  LYS B 162      -2.336  11.068 -28.180  1.00  4.390          H  
ATOM   2717 3HZ  LYS B 162      -1.673  11.130 -26.674  1.00  4.390          H  
ATOM   2718  N   TYR B 163      -5.525   3.875 -25.923  1.00  2.030          N  
ATOM   2719  CA  TYR B 163      -6.614   3.414 -25.067  1.00  2.030          C  
ATOM   2720  C   TYR B 163      -7.700   2.565 -25.765  1.00  1.970          C  
ATOM   2721  O   TYR B 163      -7.837   2.644 -26.991  1.00  1.880          O  
ATOM   2722  CB  TYR B 163      -7.321   4.648 -24.491  1.00  2.840          C  
ATOM   2723  CG  TYR B 163      -7.856   5.593 -25.572  1.00  2.840          C  
ATOM   2724  CD1 TYR B 163      -9.126   5.421 -26.108  1.00  2.840          C  
ATOM   2725  CD2 TYR B 163      -7.068   6.634 -26.016  1.00  2.840          C  
ATOM   2726  CE1 TYR B 163      -9.587   6.279 -27.081  1.00  2.840          C  
ATOM   2727  CE2 TYR B 163      -7.521   7.491 -26.988  1.00  2.840          C  
ATOM   2728  CZ  TYR B 163      -8.776   7.317 -27.523  1.00  2.840          C  
ATOM   2729  OH  TYR B 163      -9.236   8.181 -28.495  1.00  2.840          O  
ATOM   2730  H   TYR B 163      -5.667   3.945 -26.914  1.00  2.440          H  
ATOM   2731  HA  TYR B 163      -6.145   2.848 -24.270  1.00  2.440          H  
ATOM   2732 1HB  TYR B 163      -8.170   4.337 -23.890  1.00  3.410          H  
ATOM   2733 2HB  TYR B 163      -6.645   5.202 -23.840  1.00  3.410          H  
ATOM   2734  HD1 TYR B 163      -9.756   4.613 -25.765  1.00  3.410          H  
ATOM   2735  HD2 TYR B 163      -6.089   6.775 -25.587  1.00  3.410          H  
ATOM   2736  HE1 TYR B 163     -10.582   6.141 -27.503  1.00  3.410          H  
ATOM   2737  HE2 TYR B 163      -6.888   8.310 -27.329  1.00  3.410          H  
ATOM   2738  HH  TYR B 163      -8.555   8.826 -28.699  1.00  3.410          H  
ATOM   2739  N   PRO B 164      -8.435   1.724 -24.989  1.00  2.350          N  
ATOM   2740  CA  PRO B 164      -9.678   1.012 -25.300  1.00  2.490          C  
ATOM   2741  C   PRO B 164     -10.902   1.947 -25.194  1.00  2.400          C  
ATOM   2742  O   PRO B 164     -10.842   2.924 -24.455  1.00  2.830          O  
ATOM   2743  CB  PRO B 164      -9.670  -0.085 -24.235  1.00  3.740          C  
ATOM   2744  CG  PRO B 164      -8.974   0.505 -23.071  1.00  3.740          C  
ATOM   2745  CD  PRO B 164      -7.900   1.365 -23.647  1.00  3.740          C  
ATOM   2746  HA  PRO B 164      -9.618   0.586 -26.295  1.00  2.990          H  
ATOM   2747 1HB  PRO B 164     -10.676  -0.409 -24.007  1.00  4.480          H  
ATOM   2748 2HB  PRO B 164      -9.124  -0.954 -24.612  1.00  4.480          H  
ATOM   2749 1HG  PRO B 164      -9.672   1.096 -22.455  1.00  4.480          H  
ATOM   2750 2HG  PRO B 164      -8.584  -0.295 -22.422  1.00  4.480          H  
ATOM   2751 1HD  PRO B 164      -7.808   2.237 -22.994  1.00  4.480          H  
ATOM   2752 2HD  PRO B 164      -6.959   0.791 -23.731  1.00  4.480          H  
ATOM   2753  N   SER B 165     -12.020   1.608 -25.860  1.00  2.110          N  
ATOM   2754  CA  SER B 165     -13.276   2.385 -25.746  1.00  2.390          C  
ATOM   2755  C   SER B 165     -14.523   1.611 -26.239  1.00  2.390          C  
ATOM   2756  O   SER B 165     -14.435   0.842 -27.205  1.00  2.650          O  
ATOM   2757  CB  SER B 165     -13.152   3.680 -26.522  1.00  3.230          C  
ATOM   2758  OG  SER B 165     -14.333   4.426 -26.441  1.00  3.230          O  
ATOM   2759  H   SER B 165     -12.008   0.807 -26.472  1.00  2.530          H  
ATOM   2760  HA  SER B 165     -13.429   2.630 -24.692  1.00  2.870          H  
ATOM   2761 1HB  SER B 165     -12.323   4.267 -26.131  1.00  3.880          H  
ATOM   2762 2HB  SER B 165     -12.930   3.455 -27.565  1.00  3.880          H  
ATOM   2763  HG  SER B 165     -14.193   5.202 -26.988  1.00  3.880          H  
ATOM   2764  N   ALA B 166     -15.674   1.791 -25.557  1.00  2.390          N  
ATOM   2765  CA  ALA B 166     -16.933   1.108 -25.938  1.00  2.440          C  
ATOM   2766  C   ALA B 166     -17.601   1.697 -27.187  1.00  1.500          C  
ATOM   2767  O   ALA B 166     -16.907   2.495 -27.820  1.00  1.820          O  
ATOM   2768  CB  ALA B 166     -17.942   1.144 -24.822  1.00  3.400          C  
ATOM   2769  H   ALA B 166     -15.668   2.437 -24.776  1.00  2.870          H  
ATOM   2770  HA  ALA B 166     -16.698   0.079 -26.125  1.00  2.930          H  
ATOM   2771 1HB  ALA B 166     -18.812   0.594 -25.160  1.00  4.080          H  
ATOM   2772 2HB  ALA B 166     -17.525   0.680 -23.927  1.00  4.080          H  
ATOM   2773 3HB  ALA B 166     -18.222   2.159 -24.620  1.00  4.080          H  
ATOM   2774  N   PHE B 167     -18.305   0.776 -27.866  1.00  1.240          N  
ATOM   2775  CA  PHE B 167     -19.448   1.246 -28.650  1.00  1.140          C  
ATOM   2776  C   PHE B 167     -20.893   0.920 -28.197  1.00  1.230          C  
ATOM   2777  O   PHE B 167     -21.660   1.839 -27.909  1.00  1.960          O  
ATOM   2778  CB  PHE B 167     -19.258   0.739 -30.087  1.00  1.640          C  
ATOM   2779  CG  PHE B 167     -20.389   1.055 -31.018  1.00  1.640          C  
ATOM   2780  CD1 PHE B 167     -20.649   2.358 -31.404  1.00  1.640          C  
ATOM   2781  CD2 PHE B 167     -21.193   0.035 -31.528  1.00  1.640          C  
ATOM   2782  CE1 PHE B 167     -21.693   2.640 -32.255  1.00  1.640          C  
ATOM   2783  CE2 PHE B 167     -22.235   0.324 -32.380  1.00  1.640          C  
ATOM   2784  CZ  PHE B 167     -22.484   1.628 -32.736  1.00  1.640          C  
ATOM   2785  H   PHE B 167     -17.698   0.204 -28.431  1.00  1.490          H  
ATOM   2786  HA  PHE B 167     -19.370   2.332 -28.675  1.00  1.370          H  
ATOM   2787 1HB  PHE B 167     -18.347   1.177 -30.499  1.00  1.960          H  
ATOM   2788 2HB  PHE B 167     -19.118  -0.339 -30.076  1.00  1.960          H  
ATOM   2789  HD1 PHE B 167     -20.027   3.168 -31.019  1.00  1.960          H  
ATOM   2790  HD2 PHE B 167     -20.994  -0.999 -31.242  1.00  1.960          H  
ATOM   2791  HE1 PHE B 167     -21.895   3.672 -32.544  1.00  1.960          H  
ATOM   2792  HE2 PHE B 167     -22.864  -0.467 -32.770  1.00  1.960          H  
ATOM   2793  HZ  PHE B 167     -23.306   1.862 -33.403  1.00  1.960          H  
ATOM   2794  N   HIS B 168     -21.266  -0.363 -28.137  1.00  1.290          N  
ATOM   2795  CA  HIS B 168     -22.671  -0.748 -27.880  1.00  1.400          C  
ATOM   2796  C   HIS B 168     -22.884  -2.188 -27.401  1.00  1.180          C  
ATOM   2797  O   HIS B 168     -22.091  -3.087 -27.689  1.00  1.430          O  
ATOM   2798  CB  HIS B 168     -23.535  -0.524 -29.123  1.00  1.920          C  
ATOM   2799  CG  HIS B 168     -24.987  -0.721 -28.878  1.00  1.920          C  
ATOM   2800  ND1 HIS B 168     -25.726   0.111 -28.059  1.00  1.920          N  
ATOM   2801  CD2 HIS B 168     -25.846  -1.653 -29.337  1.00  1.920          C  
ATOM   2802  CE1 HIS B 168     -26.979  -0.310 -28.028  1.00  1.920          C  
ATOM   2803  NE2 HIS B 168     -27.074  -1.376 -28.793  1.00  1.920          N  
ATOM   2804  H   HIS B 168     -20.584  -1.073 -28.329  1.00  1.550          H  
ATOM   2805  HA  HIS B 168     -23.066  -0.100 -27.100  1.00  1.680          H  
ATOM   2806 1HB  HIS B 168     -23.387   0.488 -29.501  1.00  2.300          H  
ATOM   2807 2HB  HIS B 168     -23.237  -1.218 -29.897  1.00  2.300          H  
ATOM   2808  HD2 HIS B 168     -25.611  -2.475 -30.001  1.00  2.300          H  
ATOM   2809  HE1 HIS B 168     -27.792   0.143 -27.462  1.00  2.300          H  
ATOM   2810  HE2 HIS B 168     -27.912  -1.920 -28.953  1.00  2.300          H  
ATOM   2811  N   VAL B 169     -23.978  -2.415 -26.678  1.00  1.230          N  
ATOM   2812  CA  VAL B 169     -24.280  -3.769 -26.217  1.00  1.180          C  
ATOM   2813  C   VAL B 169     -25.351  -4.464 -27.093  1.00  1.240          C  
ATOM   2814  O   VAL B 169     -26.449  -3.946 -27.296  1.00  1.440          O  
ATOM   2815  CB  VAL B 169     -24.675  -3.720 -24.716  1.00  1.670          C  
ATOM   2816  CG1 VAL B 169     -25.863  -2.784 -24.483  1.00  1.670          C  
ATOM   2817  CG2 VAL B 169     -24.990  -5.104 -24.219  1.00  1.670          C  
ATOM   2818  H   VAL B 169     -24.605  -1.640 -26.487  1.00  1.480          H  
ATOM   2819  HA  VAL B 169     -23.366  -4.334 -26.283  1.00  1.420          H  
ATOM   2820  HB  VAL B 169     -23.835  -3.329 -24.153  1.00  2.010          H  
ATOM   2821 1HG1 VAL B 169     -26.097  -2.756 -23.415  1.00  2.010          H  
ATOM   2822 2HG1 VAL B 169     -25.618  -1.782 -24.816  1.00  2.010          H  
ATOM   2823 3HG1 VAL B 169     -26.736  -3.137 -25.023  1.00  2.010          H  
ATOM   2824 1HG2 VAL B 169     -25.234  -5.057 -23.164  1.00  2.010          H  
ATOM   2825 2HG2 VAL B 169     -25.837  -5.507 -24.769  1.00  2.010          H  
ATOM   2826 3HG2 VAL B 169     -24.130  -5.745 -24.357  1.00  2.010          H  
ATOM   2827  N   PHE B 170     -25.030  -5.681 -27.561  1.00  1.140          N  
ATOM   2828  CA  PHE B 170     -25.897  -6.425 -28.494  1.00  1.260          C  
ATOM   2829  C   PHE B 170     -26.636  -7.624 -27.855  1.00  1.400          C  
ATOM   2830  O   PHE B 170     -26.187  -8.242 -26.888  1.00  1.410          O  
ATOM   2831  CB  PHE B 170     -25.066  -6.868 -29.705  1.00  1.720          C  
ATOM   2832  CG  PHE B 170     -24.488  -5.697 -30.493  1.00  1.720          C  
ATOM   2833  CD1 PHE B 170     -23.233  -5.197 -30.168  1.00  1.720          C  
ATOM   2834  CD2 PHE B 170     -25.175  -5.093 -31.536  1.00  1.720          C  
ATOM   2835  CE1 PHE B 170     -22.684  -4.135 -30.861  1.00  1.720          C  
ATOM   2836  CE2 PHE B 170     -24.612  -4.026 -32.233  1.00  1.720          C  
ATOM   2837  CZ  PHE B 170     -23.367  -3.558 -31.890  1.00  1.720          C  
ATOM   2838  H   PHE B 170     -24.106  -6.033 -27.295  1.00  1.370          H  
ATOM   2839  HA  PHE B 170     -26.655  -5.730 -28.858  1.00  1.510          H  
ATOM   2840 1HB  PHE B 170     -24.258  -7.481 -29.396  1.00  2.060          H  
ATOM   2841 2HB  PHE B 170     -25.678  -7.463 -30.380  1.00  2.060          H  
ATOM   2842  HD1 PHE B 170     -22.670  -5.654 -29.349  1.00  2.060          H  
ATOM   2843  HD2 PHE B 170     -26.161  -5.458 -31.811  1.00  2.060          H  
ATOM   2844  HE1 PHE B 170     -21.699  -3.763 -30.585  1.00  2.060          H  
ATOM   2845  HE2 PHE B 170     -25.159  -3.561 -33.054  1.00  2.060          H  
ATOM   2846  HZ  PHE B 170     -22.927  -2.732 -32.432  1.00  2.060          H  
ATOM   2847  N   GLU B 171     -27.782  -8.000 -28.410  1.00  1.760          N  
ATOM   2848  CA  GLU B 171     -28.603  -9.055 -27.795  1.00  1.920          C  
ATOM   2849  C   GLU B 171     -28.256 -10.536 -28.013  1.00  2.150          C  
ATOM   2850  O   GLU B 171     -28.826 -11.183 -28.881  1.00  2.470          O  
ATOM   2851  CB  GLU B 171     -30.060  -8.872 -28.231  1.00  2.620          C  
ATOM   2852  CG  GLU B 171     -30.713  -7.585 -27.751  1.00  2.620          C  
ATOM   2853  CD  GLU B 171     -32.194  -7.478 -28.112  1.00  2.620          C  
ATOM   2854  OE1 GLU B 171     -32.634  -8.095 -29.069  1.00  2.620          O  
ATOM   2855  OE2 GLU B 171     -32.892  -6.799 -27.389  1.00  2.620          O  
ATOM   2856  H   GLU B 171     -28.131  -7.515 -29.226  1.00  2.110          H  
ATOM   2857  HA  GLU B 171     -28.566  -8.888 -26.717  1.00  2.300          H  
ATOM   2858 1HB  GLU B 171     -30.124  -8.900 -29.318  1.00  3.150          H  
ATOM   2859 2HB  GLU B 171     -30.651  -9.695 -27.846  1.00  3.150          H  
ATOM   2860 1HG  GLU B 171     -30.606  -7.521 -26.671  1.00  3.150          H  
ATOM   2861 2HG  GLU B 171     -30.180  -6.740 -28.184  1.00  3.150          H  
ATOM   2862  N   VAL B 172     -27.414 -11.103 -27.144  1.00  2.180          N  
ATOM   2863  CA  VAL B 172     -27.040 -12.540 -27.222  1.00  2.570          C  
ATOM   2864  C   VAL B 172     -28.303 -13.379 -27.081  1.00  2.420          C  
ATOM   2865  O   VAL B 172     -28.391 -14.460 -27.656  1.00  2.510          O  
ATOM   2866  CB  VAL B 172     -26.046 -13.037 -26.132  1.00  3.440          C  
ATOM   2867  CG1 VAL B 172     -25.857 -14.560 -26.187  1.00  3.440          C  
ATOM   2868  CG2 VAL B 172     -24.791 -12.396 -26.294  1.00  3.440          C  
ATOM   2869  H   VAL B 172     -26.983 -10.463 -26.482  1.00  2.620          H  
ATOM   2870  HA  VAL B 172     -26.599 -12.731 -28.200  1.00  3.080          H  
ATOM   2871  HB  VAL B 172     -26.428 -12.826 -25.187  1.00  4.130          H  
ATOM   2872 1HG1 VAL B 172     -25.155 -14.857 -25.411  1.00  4.130          H  
ATOM   2873 2HG1 VAL B 172     -26.789 -15.082 -26.015  1.00  4.130          H  
ATOM   2874 3HG1 VAL B 172     -25.460 -14.840 -27.151  1.00  4.130          H  
ATOM   2875 1HG2 VAL B 172     -24.093 -12.724 -25.524  1.00  4.130          H  
ATOM   2876 2HG2 VAL B 172     -24.397 -12.630 -27.274  1.00  4.130          H  
ATOM   2877 3HG2 VAL B 172     -24.971 -11.367 -26.202  1.00  4.130          H  
ATOM   2878  N   LYS B 173     -29.237 -12.918 -26.229  1.00  2.620          N  
ATOM   2879  CA  LYS B 173     -30.516 -13.589 -25.972  1.00  2.590          C  
ATOM   2880  C   LYS B 173     -31.391 -13.761 -27.231  1.00  2.440          C  
ATOM   2881  O   LYS B 173     -32.328 -14.563 -27.239  1.00  2.860          O  
ATOM   2882  CB  LYS B 173     -31.310 -12.794 -24.925  1.00  3.640          C  
ATOM   2883  CG  LYS B 173     -31.779 -11.411 -25.417  1.00  3.640          C  
ATOM   2884  CD  LYS B 173     -32.520 -10.627 -24.346  1.00  3.640          C  
ATOM   2885  CE  LYS B 173     -32.981  -9.273 -24.900  1.00  3.640          C  
ATOM   2886  NZ  LYS B 173     -33.711  -8.458 -23.893  1.00  3.640          N  
ATOM   2887  H   LYS B 173     -29.056 -12.046 -25.727  1.00  3.140          H  
ATOM   2888  HA  LYS B 173     -30.301 -14.582 -25.576  1.00  3.110          H  
ATOM   2889 1HB  LYS B 173     -32.186 -13.363 -24.620  1.00  4.370          H  
ATOM   2890 2HB  LYS B 173     -30.696 -12.635 -24.045  1.00  4.370          H  
ATOM   2891 1HG  LYS B 173     -30.912 -10.832 -25.733  1.00  4.370          H  
ATOM   2892 2HG  LYS B 173     -32.448 -11.521 -26.268  1.00  4.370          H  
ATOM   2893 1HD  LYS B 173     -33.386 -11.195 -24.009  1.00  4.370          H  
ATOM   2894 2HD  LYS B 173     -31.856 -10.459 -23.495  1.00  4.370          H  
ATOM   2895 1HE  LYS B 173     -32.108  -8.718 -25.227  1.00  4.370          H  
ATOM   2896 2HE  LYS B 173     -33.632  -9.440 -25.759  1.00  4.370          H  
ATOM   2897 1HZ  LYS B 173     -33.980  -7.578 -24.324  1.00  4.370          H  
ATOM   2898 2HZ  LYS B 173     -34.537  -8.951 -23.588  1.00  4.370          H  
ATOM   2899 3HZ  LYS B 173     -33.113  -8.277 -23.101  1.00  4.370          H  
ATOM   2900  N   ASN B 174     -31.142 -12.948 -28.251  1.00  2.450          N  
ATOM   2901  CA  ASN B 174     -31.831 -12.972 -29.527  1.00  2.880          C  
ATOM   2902  C   ASN B 174     -31.048 -13.975 -30.334  1.00  2.580          C  
ATOM   2903  O   ASN B 174     -30.112 -14.563 -29.809  1.00  3.000          O  
ATOM   2904  CB  ASN B 174     -31.841 -11.589 -30.154  1.00  3.860          C  
ATOM   2905  CG  ASN B 174     -32.889 -11.385 -31.197  1.00  3.860          C  
ATOM   2906  OD1 ASN B 174     -33.218 -12.301 -31.979  1.00  3.860          O  
ATOM   2907  ND2 ASN B 174     -33.427 -10.190 -31.226  1.00  3.860          N  
ATOM   2908  H   ASN B 174     -30.351 -12.307 -28.190  1.00  2.940          H  
ATOM   2909  HA  ASN B 174     -32.848 -13.340 -29.400  1.00  3.460          H  
ATOM   2910 1HB  ASN B 174     -32.005 -10.854 -29.371  1.00  4.630          H  
ATOM   2911 2HB  ASN B 174     -30.861 -11.387 -30.588  1.00  4.630          H  
ATOM   2912 1HD2 ASN B 174     -34.137  -9.972 -31.896  1.00  4.630          H  
ATOM   2913 2HD2 ASN B 174     -33.119  -9.472 -30.549  1.00  4.630          H  
ATOM   2914  N   ASN B 175     -31.389 -14.250 -31.577  1.00  2.310          N  
ATOM   2915  CA  ASN B 175     -30.512 -15.223 -32.207  1.00  2.300          C  
ATOM   2916  C   ASN B 175     -29.128 -14.583 -32.205  1.00  2.010          C  
ATOM   2917  O   ASN B 175     -28.858 -13.662 -32.994  1.00  2.000          O  
ATOM   2918  CB  ASN B 175     -30.933 -15.590 -33.612  1.00  3.220          C  
ATOM   2919  CG  ASN B 175     -30.081 -16.734 -34.175  1.00  3.220          C  
ATOM   2920  OD1 ASN B 175     -28.934 -16.988 -33.732  1.00  3.220          O  
ATOM   2921  ND2 ASN B 175     -30.645 -17.435 -35.138  1.00  3.220          N  
ATOM   2922  H   ASN B 175     -32.172 -13.781 -32.020  1.00  2.770          H  
ATOM   2923  HA  ASN B 175     -30.470 -16.127 -31.596  1.00  2.760          H  
ATOM   2924 1HB  ASN B 175     -31.982 -15.892 -33.615  1.00  3.870          H  
ATOM   2925 2HB  ASN B 175     -30.838 -14.721 -34.262  1.00  3.870          H  
ATOM   2926 1HD2 ASN B 175     -30.165 -18.211 -35.552  1.00  3.870          H  
ATOM   2927 2HD2 ASN B 175     -31.567 -17.204 -35.453  1.00  3.870          H  
ATOM   2928  N   PHE B 176     -28.245 -15.123 -31.358  1.00  1.930          N  
ATOM   2929  CA  PHE B 176     -26.932 -14.555 -31.108  1.00  1.810          C  
ATOM   2930  C   PHE B 176     -26.140 -14.444 -32.379  1.00  1.780          C  
ATOM   2931  O   PHE B 176     -25.250 -13.606 -32.475  1.00  1.690          O  
ATOM   2932  CB  PHE B 176     -26.097 -15.379 -30.131  1.00  2.580          C  
ATOM   2933  CG  PHE B 176     -25.353 -16.538 -30.754  1.00  2.580          C  
ATOM   2934  CD1 PHE B 176     -24.042 -16.349 -31.191  1.00  2.580          C  
ATOM   2935  CD2 PHE B 176     -25.923 -17.780 -30.920  1.00  2.580          C  
ATOM   2936  CE1 PHE B 176     -23.328 -17.355 -31.760  1.00  2.580          C  
ATOM   2937  CE2 PHE B 176     -25.197 -18.804 -31.505  1.00  2.580          C  
ATOM   2938  CZ  PHE B 176     -23.894 -18.584 -31.923  1.00  2.580          C  
ATOM   2939  H   PHE B 176     -28.595 -15.866 -30.766  1.00  2.320          H  
ATOM   2940  HA  PHE B 176     -27.080 -13.567 -30.678  1.00  2.170          H  
ATOM   2941 1HB  PHE B 176     -25.377 -14.725 -29.656  1.00  3.100          H  
ATOM   2942 2HB  PHE B 176     -26.751 -15.764 -29.343  1.00  3.100          H  
ATOM   2943  HD1 PHE B 176     -23.587 -15.375 -31.071  1.00  3.100          H  
ATOM   2944  HD2 PHE B 176     -26.949 -17.950 -30.591  1.00  3.100          H  
ATOM   2945  HE1 PHE B 176     -22.312 -17.176 -32.087  1.00  3.100          H  
ATOM   2946  HE2 PHE B 176     -25.652 -19.784 -31.636  1.00  3.100          H  
ATOM   2947  HZ  PHE B 176     -23.320 -19.389 -32.383  1.00  3.100          H  
ATOM   2948  N   LYS B 177     -26.456 -15.258 -33.381  1.00  1.920          N  
ATOM   2949  CA  LYS B 177     -25.696 -15.187 -34.604  1.00  1.970          C  
ATOM   2950  C   LYS B 177     -25.790 -13.786 -35.201  1.00  1.910          C  
ATOM   2951  O   LYS B 177     -24.822 -13.312 -35.804  1.00  1.940          O  
ATOM   2952  CB  LYS B 177     -26.153 -16.251 -35.590  1.00  2.740          C  
ATOM   2953  CG  LYS B 177     -25.771 -17.661 -35.159  1.00  2.740          C  
ATOM   2954  CD  LYS B 177     -26.239 -18.706 -36.134  1.00  2.740          C  
ATOM   2955  CE  LYS B 177     -25.831 -20.098 -35.673  1.00  2.740          C  
ATOM   2956  NZ  LYS B 177     -26.324 -21.157 -36.600  1.00  2.740          N  
ATOM   2957  H   LYS B 177     -27.240 -15.912 -33.282  1.00  2.300          H  
ATOM   2958  HA  LYS B 177     -24.657 -15.373 -34.358  1.00  2.360          H  
ATOM   2959 1HB  LYS B 177     -27.236 -16.207 -35.696  1.00  3.290          H  
ATOM   2960 2HB  LYS B 177     -25.715 -16.058 -36.565  1.00  3.290          H  
ATOM   2961 1HG  LYS B 177     -24.702 -17.734 -35.063  1.00  3.290          H  
ATOM   2962 2HG  LYS B 177     -26.214 -17.862 -34.185  1.00  3.290          H  
ATOM   2963 1HD  LYS B 177     -27.326 -18.660 -36.220  1.00  3.290          H  
ATOM   2964 2HD  LYS B 177     -25.802 -18.515 -37.113  1.00  3.290          H  
ATOM   2965 1HE  LYS B 177     -24.744 -20.150 -35.619  1.00  3.290          H  
ATOM   2966 2HE  LYS B 177     -26.241 -20.278 -34.677  1.00  3.290          H  
ATOM   2967 1HZ  LYS B 177     -26.035 -22.066 -36.263  1.00  3.290          H  
ATOM   2968 2HZ  LYS B 177     -27.334 -21.122 -36.645  1.00  3.290          H  
ATOM   2969 3HZ  LYS B 177     -25.942 -21.005 -37.522  1.00  3.290          H  
ATOM   2970  N   THR B 178     -26.954 -13.132 -35.048  1.00  1.930          N  
ATOM   2971  CA  THR B 178     -27.170 -11.779 -35.537  1.00  1.990          C  
ATOM   2972  C   THR B 178     -26.462 -10.828 -34.597  1.00  1.810          C  
ATOM   2973  O   THR B 178     -25.787  -9.896 -35.024  1.00  1.870          O  
ATOM   2974  CB  THR B 178     -28.662 -11.408 -35.647  1.00  2.760          C  
ATOM   2975  OG1 THR B 178     -29.313 -12.294 -36.568  1.00  2.760          O  
ATOM   2976  CG2 THR B 178     -28.788  -9.967 -36.159  1.00  2.760          C  
ATOM   2977  H   THR B 178     -27.715 -13.559 -34.519  1.00  2.320          H  
ATOM   2978  HA  THR B 178     -26.728 -11.687 -36.525  1.00  2.390          H  
ATOM   2979  HB  THR B 178     -29.139 -11.496 -34.668  1.00  3.310          H  
ATOM   2980  HG1 THR B 178     -29.344 -13.175 -36.198  1.00  3.310          H  
ATOM   2981 1HG2 THR B 178     -29.842  -9.708 -36.244  1.00  3.310          H  
ATOM   2982 2HG2 THR B 178     -28.308  -9.278 -35.470  1.00  3.310          H  
ATOM   2983 3HG2 THR B 178     -28.315  -9.883 -37.137  1.00  3.310          H  
ATOM   2984  N   ALA B 179     -26.575 -11.084 -33.291  1.00  1.670          N  
ATOM   2985  CA  ALA B 179     -25.953 -10.189 -32.309  1.00  1.600          C  
ATOM   2986  C   ALA B 179     -24.456 -10.069 -32.601  1.00  1.560          C  
ATOM   2987  O   ALA B 179     -23.884  -8.991 -32.447  1.00  1.590          O  
ATOM   2988  CB  ALA B 179     -26.181 -10.687 -30.888  1.00  2.270          C  
ATOM   2989  H   ALA B 179     -27.147 -11.888 -33.011  1.00  2.000          H  
ATOM   2990  HA  ALA B 179     -26.404  -9.204 -32.417  1.00  1.920          H  
ATOM   2991 1HB  ALA B 179     -25.740  -9.998 -30.172  1.00  2.720          H  
ATOM   2992 2HB  ALA B 179     -27.247 -10.756 -30.717  1.00  2.720          H  
ATOM   2993 3HB  ALA B 179     -25.728 -11.662 -30.770  1.00  2.720          H  
ATOM   2994  N   VAL B 180     -23.855 -11.177 -33.042  1.00  1.560          N  
ATOM   2995  CA  VAL B 180     -22.456 -11.241 -33.441  1.00  1.590          C  
ATOM   2996  C   VAL B 180     -22.248 -10.620 -34.834  1.00  1.580          C  
ATOM   2997  O   VAL B 180     -21.329  -9.820 -35.026  1.00  1.500          O  
ATOM   2998  CB  VAL B 180     -21.962 -12.690 -33.415  1.00  2.210          C  
ATOM   2999  CG1 VAL B 180     -20.525 -12.796 -33.969  1.00  2.210          C  
ATOM   3000  CG2 VAL B 180     -22.020 -13.182 -32.005  1.00  2.210          C  
ATOM   3001  H   VAL B 180     -24.420 -12.032 -33.061  1.00  1.870          H  
ATOM   3002  HA  VAL B 180     -21.878 -10.671 -32.717  1.00  1.910          H  
ATOM   3003  HB  VAL B 180     -22.619 -13.299 -34.039  1.00  2.660          H  
ATOM   3004 1HG1 VAL B 180     -20.192 -13.832 -33.940  1.00  2.660          H  
ATOM   3005 2HG1 VAL B 180     -20.503 -12.447 -34.996  1.00  2.660          H  
ATOM   3006 3HG1 VAL B 180     -19.857 -12.187 -33.362  1.00  2.660          H  
ATOM   3007 1HG2 VAL B 180     -21.715 -14.203 -31.999  1.00  2.660          H  
ATOM   3008 2HG2 VAL B 180     -21.365 -12.581 -31.380  1.00  2.660          H  
ATOM   3009 3HG2 VAL B 180     -23.030 -13.107 -31.633  1.00  2.660          H  
ATOM   3010  N   ASN B 181     -23.097 -10.967 -35.818  1.00  1.720          N  
ATOM   3011  CA  ASN B 181     -22.984 -10.402 -37.167  1.00  1.820          C  
ATOM   3012  C   ASN B 181     -23.032  -8.875 -37.118  1.00  1.780          C  
ATOM   3013  O   ASN B 181     -22.356  -8.208 -37.894  1.00  1.830          O  
ATOM   3014  CB  ASN B 181     -24.078 -10.924 -38.070  1.00  2.510          C  
ATOM   3015  CG  ASN B 181     -23.882 -10.574 -39.531  1.00  2.510          C  
ATOM   3016  OD1 ASN B 181     -22.837 -10.869 -40.132  1.00  2.510          O  
ATOM   3017  ND2 ASN B 181     -24.879  -9.967 -40.121  1.00  2.510          N  
ATOM   3018  H   ASN B 181     -23.826 -11.663 -35.649  1.00  2.060          H  
ATOM   3019  HA  ASN B 181     -22.020 -10.694 -37.582  1.00  2.180          H  
ATOM   3020 1HB  ASN B 181     -24.151 -12.002 -37.963  1.00  3.010          H  
ATOM   3021 2HB  ASN B 181     -25.025 -10.503 -37.741  1.00  3.010          H  
ATOM   3022 1HD2 ASN B 181     -24.819  -9.727 -41.091  1.00  3.010          H  
ATOM   3023 2HD2 ASN B 181     -25.708  -9.749 -39.606  1.00  3.010          H  
ATOM   3024  N   ASN B 182     -23.770  -8.314 -36.170  1.00  1.730          N  
ATOM   3025  CA  ASN B 182     -23.847  -6.875 -36.017  1.00  1.790          C  
ATOM   3026  C   ASN B 182     -22.473  -6.254 -35.718  1.00  1.670          C  
ATOM   3027  O   ASN B 182     -22.235  -5.090 -36.070  1.00  1.750          O  
ATOM   3028  CB  ASN B 182     -24.828  -6.517 -34.929  1.00  2.480          C  
ATOM   3029  CG  ASN B 182     -26.271  -6.704 -35.314  1.00  2.480          C  
ATOM   3030  OD1 ASN B 182     -26.654  -6.711 -36.491  1.00  2.480          O  
ATOM   3031  ND2 ASN B 182     -27.094  -6.848 -34.311  1.00  2.480          N  
ATOM   3032  H   ASN B 182     -24.360  -8.915 -35.591  1.00  2.080          H  
ATOM   3033  HA  ASN B 182     -24.197  -6.450 -36.953  1.00  2.150          H  
ATOM   3034 1HB  ASN B 182     -24.621  -7.123 -34.047  1.00  2.980          H  
ATOM   3035 2HB  ASN B 182     -24.675  -5.484 -34.655  1.00  2.980          H  
ATOM   3036 1HD2 ASN B 182     -28.075  -6.957 -34.471  1.00  2.980          H  
ATOM   3037 2HD2 ASN B 182     -26.728  -6.847 -33.381  1.00  2.980          H  
ATOM   3038  N   LEU B 183     -21.566  -7.007 -35.067  1.00  1.540          N  
ATOM   3039  CA  LEU B 183     -20.244  -6.504 -34.751  1.00  1.500          C  
ATOM   3040  C   LEU B 183     -19.488  -6.473 -36.066  1.00  1.530          C  
ATOM   3041  O   LEU B 183     -18.820  -5.488 -36.385  1.00  1.550          O  
ATOM   3042  CB  LEU B 183     -19.548  -7.466 -33.789  1.00  2.120          C  
ATOM   3043  CG  LEU B 183     -20.161  -7.635 -32.383  1.00  2.120          C  
ATOM   3044  CD1 LEU B 183     -19.512  -8.816 -31.740  1.00  2.120          C  
ATOM   3045  CD2 LEU B 183     -19.916  -6.403 -31.532  1.00  2.120          C  
ATOM   3046  H   LEU B 183     -21.767  -7.976 -34.818  1.00  1.850          H  
ATOM   3047  HA  LEU B 183     -20.315  -5.499 -34.343  1.00  1.800          H  
ATOM   3048 1HB  LEU B 183     -19.518  -8.431 -34.237  1.00  2.540          H  
ATOM   3049 2HB  LEU B 183     -18.530  -7.126 -33.668  1.00  2.540          H  
ATOM   3050  HG  LEU B 183     -21.239  -7.820 -32.467  1.00  2.540          H  
ATOM   3051 1HD1 LEU B 183     -19.926  -8.968 -30.756  1.00  2.540          H  
ATOM   3052 2HD1 LEU B 183     -19.683  -9.705 -32.347  1.00  2.540          H  
ATOM   3053 3HD1 LEU B 183     -18.460  -8.623 -31.670  1.00  2.540          H  
ATOM   3054 1HD2 LEU B 183     -20.346  -6.556 -30.539  1.00  2.540          H  
ATOM   3055 2HD2 LEU B 183     -18.850  -6.228 -31.439  1.00  2.540          H  
ATOM   3056 3HD2 LEU B 183     -20.382  -5.538 -31.993  1.00  2.540          H  
ATOM   3057  N   PHE B 184     -19.655  -7.549 -36.849  1.00  1.630          N  
ATOM   3058  CA  PHE B 184     -19.025  -7.685 -38.164  1.00  1.770          C  
ATOM   3059  C   PHE B 184     -19.406  -6.519 -39.049  1.00  1.880          C  
ATOM   3060  O   PHE B 184     -18.566  -5.904 -39.721  1.00  1.980          O  
ATOM   3061  CB  PHE B 184     -19.407  -8.991 -38.860  1.00  2.420          C  
ATOM   3062  CG  PHE B 184     -18.851  -9.081 -40.203  1.00  2.420          C  
ATOM   3063  CD1 PHE B 184     -17.552  -9.494 -40.402  1.00  2.420          C  
ATOM   3064  CD2 PHE B 184     -19.629  -8.721 -41.298  1.00  2.420          C  
ATOM   3065  CE1 PHE B 184     -17.034  -9.549 -41.668  1.00  2.420          C  
ATOM   3066  CE2 PHE B 184     -19.114  -8.771 -42.561  1.00  2.420          C  
ATOM   3067  CZ  PHE B 184     -17.813  -9.187 -42.750  1.00  2.420          C  
ATOM   3068  H   PHE B 184     -20.221  -8.318 -36.470  1.00  1.960          H  
ATOM   3069  HA  PHE B 184     -17.951  -7.672 -38.043  1.00  2.120          H  
ATOM   3070 1HB  PHE B 184     -19.062  -9.838 -38.290  1.00  2.910          H  
ATOM   3071 2HB  PHE B 184     -20.467  -9.076 -38.950  1.00  2.910          H  
ATOM   3072  HD1 PHE B 184     -16.941  -9.777 -39.550  1.00  2.910          H  
ATOM   3073  HD2 PHE B 184     -20.660  -8.390 -41.141  1.00  2.910          H  
ATOM   3074  HE1 PHE B 184     -16.007  -9.884 -41.820  1.00  2.910          H  
ATOM   3075  HE2 PHE B 184     -19.727  -8.485 -43.414  1.00  2.910          H  
ATOM   3076  HZ  PHE B 184     -17.399  -9.234 -43.753  1.00  2.910          H  
ATOM   3077  N   LEU B 185     -20.704  -6.245 -39.100  1.00  1.950          N  
ATOM   3078  CA  LEU B 185     -21.197  -5.190 -39.941  1.00  2.190          C  
ATOM   3079  C   LEU B 185     -20.614  -3.855 -39.528  1.00  2.120          C  
ATOM   3080  O   LEU B 185     -20.193  -3.098 -40.392  1.00  2.330          O  
ATOM   3081  CB  LEU B 185     -22.722  -5.153 -39.877  1.00  2.970          C  
ATOM   3082  CG  LEU B 185     -23.464  -6.373 -40.500  1.00  2.970          C  
ATOM   3083  CD1 LEU B 185     -24.940  -6.277 -40.151  1.00  2.970          C  
ATOM   3084  CD2 LEU B 185     -23.267  -6.409 -42.012  1.00  2.970          C  
ATOM   3085  H   LEU B 185     -21.349  -6.812 -38.544  1.00  2.340          H  
ATOM   3086  HA  LEU B 185     -20.868  -5.383 -40.959  1.00  2.630          H  
ATOM   3087 1HB  LEU B 185     -23.010  -5.092 -38.828  1.00  3.560          H  
ATOM   3088 2HB  LEU B 185     -23.068  -4.255 -40.378  1.00  3.560          H  
ATOM   3089  HG  LEU B 185     -23.076  -7.293 -40.073  1.00  3.560          H  
ATOM   3090 1HD1 LEU B 185     -25.467  -7.132 -40.566  1.00  3.560          H  
ATOM   3091 2HD1 LEU B 185     -25.064  -6.274 -39.073  1.00  3.560          H  
ATOM   3092 3HD1 LEU B 185     -25.355  -5.361 -40.564  1.00  3.560          H  
ATOM   3093 1HD2 LEU B 185     -23.800  -7.268 -42.418  1.00  3.560          H  
ATOM   3094 2HD2 LEU B 185     -23.661  -5.493 -42.454  1.00  3.560          H  
ATOM   3095 3HD2 LEU B 185     -22.218  -6.504 -42.260  1.00  3.560          H  
ATOM   3096  N   ARG B 186     -20.520  -3.564 -38.219  1.00  1.920          N  
ATOM   3097  CA  ARG B 186     -19.883  -2.305 -37.818  1.00  1.990          C  
ATOM   3098  C   ARG B 186     -18.401  -2.259 -38.210  1.00  1.900          C  
ATOM   3099  O   ARG B 186     -17.922  -1.249 -38.724  1.00  2.060          O  
ATOM   3100  CB  ARG B 186     -20.063  -2.054 -36.321  1.00  2.760          C  
ATOM   3101  CG  ARG B 186     -21.503  -1.680 -35.908  1.00  2.760          C  
ATOM   3102  CD  ARG B 186     -21.804  -0.247 -36.276  1.00  2.760          C  
ATOM   3103  NE  ARG B 186     -23.137   0.165 -35.933  1.00  2.760          N  
ATOM   3104  CZ  ARG B 186     -23.692   1.350 -36.301  1.00  2.760          C  
ATOM   3105  NH1 ARG B 186     -23.012   2.247 -37.025  1.00  2.760          N  
ATOM   3106  NH2 ARG B 186     -24.937   1.622 -35.931  1.00  2.760          N  
ATOM   3107  H   ARG B 186     -20.927  -4.187 -37.513  1.00  2.300          H  
ATOM   3108  HA  ARG B 186     -20.377  -1.502 -38.350  1.00  2.390          H  
ATOM   3109 1HB  ARG B 186     -19.778  -2.950 -35.767  1.00  3.310          H  
ATOM   3110 2HB  ARG B 186     -19.404  -1.241 -36.008  1.00  3.310          H  
ATOM   3111 1HG  ARG B 186     -22.211  -2.328 -36.425  1.00  3.310          H  
ATOM   3112 2HG  ARG B 186     -21.621  -1.795 -34.832  1.00  3.310          H  
ATOM   3113 1HD  ARG B 186     -21.122   0.383 -35.714  1.00  3.310          H  
ATOM   3114 2HD  ARG B 186     -21.660  -0.071 -37.333  1.00  3.310          H  
ATOM   3115  HE  ARG B 186     -23.698  -0.474 -35.390  1.00  3.310          H  
ATOM   3116 1HH1 ARG B 186     -22.027   2.087 -37.338  1.00  3.310          H  
ATOM   3117 2HH1 ARG B 186     -23.448   3.116 -37.283  1.00  3.310          H  
ATOM   3118 1HH2 ARG B 186     -25.462   0.952 -35.386  1.00  3.310          H  
ATOM   3119 2HH2 ARG B 186     -25.366   2.498 -36.197  1.00  3.310          H  
ATOM   3120  N   ILE B 187     -17.684  -3.379 -38.123  1.00  1.720          N  
ATOM   3121  CA  ILE B 187     -16.262  -3.352 -38.476  1.00  1.750          C  
ATOM   3122  C   ILE B 187     -16.075  -2.881 -39.907  1.00  1.880          C  
ATOM   3123  O   ILE B 187     -15.168  -2.082 -40.217  1.00  2.010          O  
ATOM   3124  CB  ILE B 187     -15.613  -4.741 -38.360  1.00  2.440          C  
ATOM   3125  CG1 ILE B 187     -15.553  -5.150 -36.911  1.00  2.440          C  
ATOM   3126  CG2 ILE B 187     -14.170  -4.728 -39.010  1.00  2.440          C  
ATOM   3127  CD1 ILE B 187     -15.261  -6.583 -36.768  1.00  2.440          C  
ATOM   3128  H   ILE B 187     -18.109  -4.209 -37.694  1.00  2.060          H  
ATOM   3129  HA  ILE B 187     -15.761  -2.683 -37.800  1.00  2.100          H  
ATOM   3130  HB  ILE B 187     -16.233  -5.472 -38.878  1.00  2.930          H  
ATOM   3131 1HG1 ILE B 187     -14.794  -4.571 -36.397  1.00  2.930          H  
ATOM   3132 2HG1 ILE B 187     -16.497  -4.940 -36.444  1.00  2.930          H  
ATOM   3133 1HG2 ILE B 187     -13.710  -5.701 -38.946  1.00  2.930          H  
ATOM   3134 2HG2 ILE B 187     -14.226  -4.459 -40.064  1.00  2.930          H  
ATOM   3135 3HG2 ILE B 187     -13.557  -4.002 -38.491  1.00  2.930          H  
ATOM   3136 1HD1 ILE B 187     -15.251  -6.857 -35.739  1.00  2.930          H  
ATOM   3137 2HD1 ILE B 187     -16.028  -7.110 -37.270  1.00  2.930          H  
ATOM   3138 3HD1 ILE B 187     -14.323  -6.838 -37.206  1.00  2.930          H  
ATOM   3139  N   LYS B 188     -16.895  -3.408 -40.807  1.00  1.930          N  
ATOM   3140  CA  LYS B 188     -16.777  -2.995 -42.189  1.00  2.090          C  
ATOM   3141  C   LYS B 188     -17.433  -1.626 -42.442  1.00  2.210          C  
ATOM   3142  O   LYS B 188     -16.811  -0.723 -43.008  1.00  2.330          O  
ATOM   3143  CB  LYS B 188     -17.411  -4.069 -43.083  1.00  2.860          C  
ATOM   3144  CG  LYS B 188     -16.680  -5.445 -43.065  1.00  2.860          C  
ATOM   3145  CD  LYS B 188     -15.301  -5.375 -43.735  1.00  2.860          C  
ATOM   3146  CE  LYS B 188     -14.591  -6.722 -43.745  1.00  2.860          C  
ATOM   3147  NZ  LYS B 188     -13.257  -6.635 -44.451  1.00  2.860          N  
ATOM   3148  H   LYS B 188     -17.580  -4.117 -40.502  1.00  2.320          H  
ATOM   3149  HA  LYS B 188     -15.722  -2.891 -42.429  1.00  2.510          H  
ATOM   3150 1HB  LYS B 188     -18.442  -4.240 -42.757  1.00  3.430          H  
ATOM   3151 2HB  LYS B 188     -17.445  -3.713 -44.111  1.00  3.430          H  
ATOM   3152 1HG  LYS B 188     -16.555  -5.769 -42.027  1.00  3.430          H  
ATOM   3153 2HG  LYS B 188     -17.293  -6.183 -43.580  1.00  3.430          H  
ATOM   3154 1HD  LYS B 188     -15.401  -5.012 -44.759  1.00  3.430          H  
ATOM   3155 2HD  LYS B 188     -14.654  -4.687 -43.194  1.00  3.430          H  
ATOM   3156 1HE  LYS B 188     -14.427  -7.040 -42.716  1.00  3.430          H  
ATOM   3157 2HE  LYS B 188     -15.213  -7.461 -44.249  1.00  3.430          H  
ATOM   3158 1HZ  LYS B 188     -12.799  -7.530 -44.439  1.00  3.430          H  
ATOM   3159 2HZ  LYS B 188     -13.401  -6.347 -45.405  1.00  3.430          H  
ATOM   3160 3HZ  LYS B 188     -12.638  -5.933 -43.993  1.00  3.430          H  
ATOM   3161  N   ASN B 189     -18.664  -1.436 -41.978  1.00  2.220          N  
ATOM   3162  CA  ASN B 189     -19.421  -0.220 -42.260  1.00  2.440          C  
ATOM   3163  C   ASN B 189     -18.812   1.048 -41.682  1.00  2.510          C  
ATOM   3164  O   ASN B 189     -18.882   2.111 -42.300  1.00  2.750          O  
ATOM   3165  CB  ASN B 189     -20.838  -0.349 -41.740  1.00  3.330          C  
ATOM   3166  CG  ASN B 189     -21.677  -1.314 -42.534  1.00  3.330          C  
ATOM   3167  OD1 ASN B 189     -21.364  -1.666 -43.678  1.00  3.330          O  
ATOM   3168  ND2 ASN B 189     -22.758  -1.746 -41.945  1.00  3.330          N  
ATOM   3169  H   ASN B 189     -19.123  -2.186 -41.475  1.00  2.660          H  
ATOM   3170  HA  ASN B 189     -19.456  -0.091 -43.342  1.00  2.930          H  
ATOM   3171 1HB  ASN B 189     -20.813  -0.665 -40.697  1.00  3.990          H  
ATOM   3172 2HB  ASN B 189     -21.313   0.630 -41.765  1.00  3.990          H  
ATOM   3173 1HD2 ASN B 189     -23.363  -2.381 -42.421  1.00  3.990          H  
ATOM   3174 2HD2 ASN B 189     -22.982  -1.440 -41.022  1.00  3.990          H  
ATOM   3175  N   ASP B 190     -18.187   0.947 -40.513  1.00  2.370          N  
ATOM   3176  CA  ASP B 190     -17.611   2.110 -39.868  1.00  2.580          C  
ATOM   3177  C   ASP B 190     -16.133   2.295 -40.230  1.00  2.740          C  
ATOM   3178  O   ASP B 190     -15.477   3.192 -39.693  1.00  2.980          O  
ATOM   3179  CB  ASP B 190     -17.717   1.984 -38.353  1.00  3.530          C  
ATOM   3180  CG  ASP B 190     -19.151   1.955 -37.742  1.00  3.530          C  
ATOM   3181  OD1 ASP B 190     -20.120   2.426 -38.308  1.00  3.530          O  
ATOM   3182  OD2 ASP B 190     -19.234   1.422 -36.668  1.00  3.530          O  
ATOM   3183  H   ASP B 190     -18.147   0.055 -40.017  1.00  2.840          H  
ATOM   3184  HA  ASP B 190     -18.160   2.993 -40.193  1.00  3.100          H  
ATOM   3185 1HB  ASP B 190     -17.243   1.065 -38.084  1.00  4.230          H  
ATOM   3186 2HB  ASP B 190     -17.151   2.787 -37.881  1.00  4.230          H  
ATOM   3187  N   GLY B 191     -15.589   1.443 -41.112  1.00  2.730          N  
ATOM   3188  CA  GLY B 191     -14.188   1.550 -41.507  1.00  3.070          C  
ATOM   3189  C   GLY B 191     -13.133   1.113 -40.471  1.00  2.580          C  
ATOM   3190  O   GLY B 191     -12.047   1.696 -40.446  1.00  2.990          O  
ATOM   3191  H   GLY B 191     -16.160   0.728 -41.572  1.00  3.280          H  
ATOM   3192 1HA  GLY B 191     -14.051   0.956 -42.412  1.00  3.680          H  
ATOM   3193 2HA  GLY B 191     -13.992   2.581 -41.794  1.00  3.680          H  
ATOM   3194  N   TYR B 192     -13.434   0.143 -39.592  1.00  2.150          N  
ATOM   3195  CA  TYR B 192     -12.449  -0.263 -38.588  1.00  2.460          C  
ATOM   3196  C   TYR B 192     -11.411  -1.192 -39.188  1.00  2.140          C  
ATOM   3197  O   TYR B 192     -10.219  -1.078 -38.901  1.00  2.860          O  
ATOM   3198  CB  TYR B 192     -13.105  -0.990 -37.409  1.00  3.320          C  
ATOM   3199  CG  TYR B 192     -13.887  -0.132 -36.454  1.00  3.320          C  
ATOM   3200  CD1 TYR B 192     -15.260  -0.057 -36.487  1.00  3.320          C  
ATOM   3201  CD2 TYR B 192     -13.206   0.561 -35.527  1.00  3.320          C  
ATOM   3202  CE1 TYR B 192     -15.924   0.734 -35.575  1.00  3.320          C  
ATOM   3203  CE2 TYR B 192     -13.844   1.354 -34.610  1.00  3.320          C  
ATOM   3204  CZ  TYR B 192     -15.205   1.446 -34.632  1.00  3.320          C  
ATOM   3205  OH  TYR B 192     -15.861   2.240 -33.717  1.00  3.320          O  
ATOM   3206  H   TYR B 192     -14.322  -0.353 -39.656  1.00  2.580          H  
ATOM   3207  HA  TYR B 192     -11.942   0.627 -38.223  1.00  2.950          H  
ATOM   3208 1HB  TYR B 192     -13.759  -1.741 -37.792  1.00  3.980          H  
ATOM   3209 2HB  TYR B 192     -12.331  -1.502 -36.842  1.00  3.980          H  
ATOM   3210  HD1 TYR B 192     -15.824  -0.606 -37.225  1.00  3.980          H  
ATOM   3211  HD2 TYR B 192     -12.151   0.472 -35.521  1.00  3.980          H  
ATOM   3212  HE1 TYR B 192     -17.014   0.798 -35.600  1.00  3.980          H  
ATOM   3213  HE2 TYR B 192     -13.268   1.905 -33.866  1.00  3.980          H  
ATOM   3214  HH  TYR B 192     -16.810   2.195 -33.874  1.00  3.980          H  
ATOM   3215  N   GLU B 193     -11.879  -2.125 -40.018  1.00  1.680          N  
ATOM   3216  CA  GLU B 193     -10.992  -3.131 -40.622  1.00  1.890          C  
ATOM   3217  C   GLU B 193      -9.980  -3.663 -39.583  1.00  1.650          C  
ATOM   3218  O   GLU B 193      -8.778  -3.388 -39.656  1.00  1.880          O  
ATOM   3219  CB  GLU B 193     -10.278  -2.555 -41.844  1.00  2.560          C  
ATOM   3220  CG  GLU B 193     -11.206  -2.119 -42.989  1.00  2.560          C  
ATOM   3221  CD  GLU B 193     -11.933  -3.263 -43.714  1.00  2.560          C  
ATOM   3222  OE1 GLU B 193     -11.592  -4.423 -43.515  1.00  2.560          O  
ATOM   3223  OE2 GLU B 193     -12.839  -2.953 -44.457  1.00  2.560          O  
ATOM   3224  H   GLU B 193     -12.881  -2.088 -40.235  1.00  2.020          H  
ATOM   3225  HA  GLU B 193     -11.602  -3.972 -40.955  1.00  2.270          H  
ATOM   3226 1HB  GLU B 193      -9.701  -1.684 -41.547  1.00  3.070          H  
ATOM   3227 2HB  GLU B 193      -9.578  -3.293 -42.238  1.00  3.070          H  
ATOM   3228 1HG  GLU B 193     -11.955  -1.436 -42.582  1.00  3.070          H  
ATOM   3229 2HG  GLU B 193     -10.615  -1.561 -43.714  1.00  3.070          H  
ATOM   3230  N   LEU B 194     -10.491  -4.385 -38.591  1.00  1.440          N  
ATOM   3231  CA  LEU B 194      -9.742  -4.859 -37.422  1.00  1.320          C  
ATOM   3232  C   LEU B 194      -8.605  -5.801 -37.744  1.00  1.390          C  
ATOM   3233  O   LEU B 194      -8.610  -6.464 -38.785  1.00  1.500          O  
ATOM   3234  CB  LEU B 194     -10.605  -5.730 -36.539  1.00  1.900          C  
ATOM   3235  CG  LEU B 194     -11.806  -5.235 -35.913  1.00  1.900          C  
ATOM   3236  CD1 LEU B 194     -12.344  -6.414 -35.207  1.00  1.900          C  
ATOM   3237  CD2 LEU B 194     -11.570  -4.055 -34.998  1.00  1.900          C  
ATOM   3238  H   LEU B 194     -11.475  -4.585 -38.649  1.00  1.730          H  
ATOM   3239  HA  LEU B 194      -9.340  -4.001 -36.887  1.00  1.580          H  
ATOM   3240 1HB  LEU B 194     -10.949  -6.526 -37.169  1.00  2.280          H  
ATOM   3241 2HB  LEU B 194      -9.974  -6.164 -35.754  1.00  2.280          H  
ATOM   3242  HG  LEU B 194     -12.505  -4.955 -36.665  1.00  2.280          H  
ATOM   3243 1HD1 LEU B 194     -13.272  -6.152 -34.776  1.00  2.280          H  
ATOM   3244 2HD1 LEU B 194     -12.497  -7.234 -35.902  1.00  2.280          H  
ATOM   3245 3HD1 LEU B 194     -11.633  -6.729 -34.444  1.00  2.280          H  
ATOM   3246 1HD2 LEU B 194     -12.512  -3.754 -34.538  1.00  2.280          H  
ATOM   3247 2HD2 LEU B 194     -10.858  -4.328 -34.220  1.00  2.280          H  
ATOM   3248 3HD2 LEU B 194     -11.183  -3.235 -35.576  1.00  2.280          H  
ATOM   3249  N   GLU B 195      -7.643  -5.891 -36.815  1.00  1.360          N  
ATOM   3250  CA  GLU B 195      -6.556  -6.853 -36.947  1.00  1.440          C  
ATOM   3251  C   GLU B 195      -6.798  -8.067 -36.062  1.00  1.440          C  
ATOM   3252  O   GLU B 195      -6.477  -9.193 -36.445  1.00  1.530          O  
ATOM   3253  CB  GLU B 195      -5.224  -6.254 -36.512  1.00  1.980          C  
ATOM   3254  CG  GLU B 195      -4.755  -5.103 -37.315  1.00  1.980          C  
ATOM   3255  CD  GLU B 195      -3.434  -4.595 -36.852  1.00  1.980          C  
ATOM   3256  OE1 GLU B 195      -2.738  -5.292 -36.136  1.00  1.980          O  
ATOM   3257  OE2 GLU B 195      -3.134  -3.475 -37.178  1.00  1.980          O  
ATOM   3258  H   GLU B 195      -7.693  -5.309 -35.975  1.00  1.630          H  
ATOM   3259  HA  GLU B 195      -6.498  -7.180 -37.985  1.00  1.730          H  
ATOM   3260 1HB  GLU B 195      -5.304  -5.923 -35.471  1.00  2.380          H  
ATOM   3261 2HB  GLU B 195      -4.457  -7.025 -36.548  1.00  2.380          H  
ATOM   3262 1HG  GLU B 195      -4.681  -5.402 -38.358  1.00  2.380          H  
ATOM   3263 2HG  GLU B 195      -5.496  -4.311 -37.244  1.00  2.380          H  
ATOM   3264  N   LYS B 196      -7.348  -7.831 -34.861  1.00  1.390          N  
ATOM   3265  CA  LYS B 196      -7.579  -8.912 -33.892  1.00  1.450          C  
ATOM   3266  C   LYS B 196      -8.930  -8.802 -33.202  1.00  1.290          C  
ATOM   3267  O   LYS B 196      -9.438  -7.688 -33.029  1.00  1.260          O  
ATOM   3268  CB  LYS B 196      -6.503  -8.910 -32.802  1.00  2.010          C  
ATOM   3269  CG  LYS B 196      -5.059  -9.156 -33.245  1.00  2.010          C  
ATOM   3270  CD  LYS B 196      -4.836 -10.615 -33.654  1.00  2.010          C  
ATOM   3271  CE  LYS B 196      -3.357 -10.953 -33.886  1.00  2.010          C  
ATOM   3272  NZ  LYS B 196      -2.739 -10.163 -35.013  1.00  2.010          N  
ATOM   3273  H   LYS B 196      -7.580  -6.864 -34.613  1.00  1.670          H  
ATOM   3274  HA  LYS B 196      -7.559  -9.869 -34.419  1.00  1.740          H  
ATOM   3275 1HB  LYS B 196      -6.519  -7.944 -32.307  1.00  2.410          H  
ATOM   3276 2HB  LYS B 196      -6.753  -9.666 -32.054  1.00  2.410          H  
ATOM   3277 1HG  LYS B 196      -4.817  -8.501 -34.078  1.00  2.410          H  
ATOM   3278 2HG  LYS B 196      -4.401  -8.910 -32.430  1.00  2.410          H  
ATOM   3279 1HD  LYS B 196      -5.236 -11.274 -32.881  1.00  2.410          H  
ATOM   3280 2HD  LYS B 196      -5.372 -10.813 -34.582  1.00  2.410          H  
ATOM   3281 1HE  LYS B 196      -2.798 -10.769 -32.972  1.00  2.410          H  
ATOM   3282 2HE  LYS B 196      -3.291 -12.012 -34.130  1.00  2.410          H  
ATOM   3283 1HZ  LYS B 196      -1.778 -10.442 -35.128  1.00  2.410          H  
ATOM   3284 2HZ  LYS B 196      -3.242 -10.334 -35.873  1.00  2.410          H  
ATOM   3285 3HZ  LYS B 196      -2.764  -9.159 -34.795  1.00  2.410          H  
ATOM   3286  N   ILE B 197      -9.475  -9.956 -32.788  1.00  1.270          N  
ATOM   3287  CA  ILE B 197     -10.684 -10.014 -31.964  1.00  1.190          C  
ATOM   3288  C   ILE B 197     -10.356 -10.721 -30.664  1.00  1.200          C  
ATOM   3289  O   ILE B 197      -9.718 -11.774 -30.682  1.00  1.310          O  
ATOM   3290  CB  ILE B 197     -11.847 -10.736 -32.661  1.00  1.700          C  
ATOM   3291  CG1 ILE B 197     -12.209  -9.990 -33.918  1.00  1.700          C  
ATOM   3292  CG2 ILE B 197     -13.052 -10.852 -31.712  1.00  1.700          C  
ATOM   3293  CD1 ILE B 197     -13.154 -10.692 -34.836  1.00  1.700          C  
ATOM   3294  H   ILE B 197      -9.020 -10.849 -33.031  1.00  1.520          H  
ATOM   3295  HA  ILE B 197     -11.000  -9.002 -31.728  1.00  1.430          H  
ATOM   3296  HB  ILE B 197     -11.519 -11.705 -32.952  1.00  2.040          H  
ATOM   3297 1HG1 ILE B 197     -12.641  -9.039 -33.645  1.00  2.040          H  
ATOM   3298 2HG1 ILE B 197     -11.306  -9.807 -34.448  1.00  2.040          H  
ATOM   3299 1HG2 ILE B 197     -13.854 -11.360 -32.207  1.00  2.040          H  
ATOM   3300 2HG2 ILE B 197     -12.791 -11.415 -30.818  1.00  2.040          H  
ATOM   3301 3HG2 ILE B 197     -13.382  -9.851 -31.424  1.00  2.040          H  
ATOM   3302 1HD1 ILE B 197     -13.298 -10.057 -35.695  1.00  2.040          H  
ATOM   3303 2HD1 ILE B 197     -12.726 -11.642 -35.149  1.00  2.040          H  
ATOM   3304 3HD1 ILE B 197     -14.111 -10.871 -34.359  1.00  2.040          H  
ATOM   3305  N   VAL B 198     -10.746 -10.127 -29.549  1.00  1.120          N  
ATOM   3306  CA  VAL B 198     -10.467 -10.687 -28.246  1.00  1.140          C  
ATOM   3307  C   VAL B 198     -11.772 -10.966 -27.473  1.00  1.100          C  
ATOM   3308  O   VAL B 198     -12.681 -10.142 -27.452  1.00  1.020          O  
ATOM   3309  CB  VAL B 198      -9.471  -9.765 -27.488  1.00  1.590          C  
ATOM   3310  CG1 VAL B 198     -10.013  -8.374 -27.323  1.00  1.590          C  
ATOM   3311  CG2 VAL B 198      -9.143 -10.354 -26.168  1.00  1.590          C  
ATOM   3312  H   VAL B 198     -11.299  -9.278 -29.632  1.00  1.340          H  
ATOM   3313  HA  VAL B 198      -9.961 -11.616 -28.411  1.00  1.370          H  
ATOM   3314  HB  VAL B 198      -8.564  -9.684 -28.079  1.00  1.910          H  
ATOM   3315 1HG1 VAL B 198      -9.279  -7.755 -26.811  1.00  1.910          H  
ATOM   3316 2HG1 VAL B 198     -10.233  -7.960 -28.287  1.00  1.910          H  
ATOM   3317 3HG1 VAL B 198     -10.898  -8.413 -26.753  1.00  1.910          H  
ATOM   3318 1HG2 VAL B 198      -8.436  -9.719 -25.658  1.00  1.910          H  
ATOM   3319 2HG2 VAL B 198     -10.030 -10.443 -25.567  1.00  1.910          H  
ATOM   3320 3HG2 VAL B 198      -8.711 -11.338 -26.306  1.00  1.910          H  
ATOM   3321  N   ILE B 199     -11.866 -12.133 -26.853  1.00  1.220          N  
ATOM   3322  CA  ILE B 199     -13.082 -12.497 -26.132  1.00  1.250          C  
ATOM   3323  C   ILE B 199     -12.806 -12.752 -24.651  1.00  1.330          C  
ATOM   3324  O   ILE B 199     -11.750 -13.271 -24.285  1.00  1.450          O  
ATOM   3325  CB  ILE B 199     -13.731 -13.732 -26.805  1.00  1.740          C  
ATOM   3326  CG1 ILE B 199     -12.777 -14.966 -26.748  1.00  1.740          C  
ATOM   3327  CG2 ILE B 199     -14.037 -13.372 -28.284  1.00  1.740          C  
ATOM   3328  CD1 ILE B 199     -13.399 -16.288 -27.189  1.00  1.740          C  
ATOM   3329  H   ILE B 199     -11.065 -12.758 -26.903  1.00  1.460          H  
ATOM   3330  HA  ILE B 199     -13.790 -11.671 -26.197  1.00  1.500          H  
ATOM   3331  HB  ILE B 199     -14.652 -13.992 -26.281  1.00  2.090          H  
ATOM   3332 1HG1 ILE B 199     -11.912 -14.767 -27.373  1.00  2.090          H  
ATOM   3333 2HG1 ILE B 199     -12.442 -15.100 -25.732  1.00  2.090          H  
ATOM   3334 1HG2 ILE B 199     -14.499 -14.201 -28.779  1.00  2.090          H  
ATOM   3335 2HG2 ILE B 199     -14.694 -12.530 -28.315  1.00  2.090          H  
ATOM   3336 3HG2 ILE B 199     -13.118 -13.121 -28.804  1.00  2.090          H  
ATOM   3337 1HD1 ILE B 199     -12.650 -17.071 -27.096  1.00  2.090          H  
ATOM   3338 2HD1 ILE B 199     -14.248 -16.518 -26.545  1.00  2.090          H  
ATOM   3339 3HD1 ILE B 199     -13.731 -16.237 -28.218  1.00  2.090          H  
ATOM   3340  N   GLY B 200     -13.757 -12.383 -23.807  1.00  1.350          N  
ATOM   3341  CA  GLY B 200     -13.570 -12.594 -22.367  1.00  1.470          C  
ATOM   3342  C   GLY B 200     -14.149 -13.873 -21.782  1.00  1.530          C  
ATOM   3343  O   GLY B 200     -15.155 -14.401 -22.260  1.00  1.700          O  
ATOM   3344  H   GLY B 200     -14.610 -11.946 -24.185  1.00  1.620          H  
ATOM   3345 1HA  GLY B 200     -12.503 -12.562 -22.141  1.00  1.760          H  
ATOM   3346 2HA  GLY B 200     -14.005 -11.760 -21.830  1.00  1.760          H  
ATOM   3347  N   PHE B 201     -13.537 -14.299 -20.680  1.00  1.540          N  
ATOM   3348  CA  PHE B 201     -13.947 -15.415 -19.838  1.00  1.700          C  
ATOM   3349  C   PHE B 201     -14.183 -15.166 -18.314  1.00  1.940          C  
ATOM   3350  O   PHE B 201     -13.834 -16.060 -17.527  1.00  1.710          O  
ATOM   3351  CB  PHE B 201     -12.983 -16.581 -20.037  1.00  2.320          C  
ATOM   3352  CG  PHE B 201     -13.120 -17.252 -21.368  1.00  2.320          C  
ATOM   3353  CD1 PHE B 201     -12.489 -16.781 -22.493  1.00  2.320          C  
ATOM   3354  CD2 PHE B 201     -13.888 -18.413 -21.478  1.00  2.320          C  
ATOM   3355  CE1 PHE B 201     -12.632 -17.441 -23.694  1.00  2.320          C  
ATOM   3356  CE2 PHE B 201     -14.012 -19.061 -22.673  1.00  2.320          C  
ATOM   3357  CZ  PHE B 201     -13.381 -18.574 -23.779  1.00  2.320          C  
ATOM   3358  H   PHE B 201     -12.656 -13.827 -20.434  1.00  1.850          H  
ATOM   3359  HA  PHE B 201     -14.887 -15.752 -20.248  1.00  2.040          H  
ATOM   3360 1HB  PHE B 201     -11.959 -16.218 -19.951  1.00  2.780          H  
ATOM   3361 2HB  PHE B 201     -13.134 -17.334 -19.269  1.00  2.780          H  
ATOM   3362  HD1 PHE B 201     -11.881 -15.874 -22.426  1.00  2.780          H  
ATOM   3363  HD2 PHE B 201     -14.387 -18.819 -20.592  1.00  2.780          H  
ATOM   3364  HE1 PHE B 201     -12.152 -17.071 -24.574  1.00  2.780          H  
ATOM   3365  HE2 PHE B 201     -14.613 -19.971 -22.743  1.00  2.780          H  
ATOM   3366  HZ  PHE B 201     -13.479 -19.083 -24.736  1.00  2.780          H  
ATOM   3367  N   PRO B 202     -14.791 -14.042 -17.823  1.00  2.730          N  
ATOM   3368  CA  PRO B 202     -15.043 -13.765 -16.396  1.00  3.120          C  
ATOM   3369  C   PRO B 202     -15.854 -14.849 -15.676  1.00  3.150          C  
ATOM   3370  O   PRO B 202     -17.023 -14.661 -15.330  1.00  3.560          O  
ATOM   3371  CB  PRO B 202     -15.862 -12.467 -16.456  1.00  4.680          C  
ATOM   3372  CG  PRO B 202     -15.439 -11.788 -17.725  1.00  4.680          C  
ATOM   3373  CD  PRO B 202     -15.128 -12.888 -18.701  1.00  4.680          C  
ATOM   3374  HA  PRO B 202     -14.086 -13.597 -15.882  1.00  3.740          H  
ATOM   3375 1HB  PRO B 202     -16.939 -12.699 -16.463  1.00  5.620          H  
ATOM   3376 2HB  PRO B 202     -15.674 -11.863 -15.559  1.00  5.620          H  
ATOM   3377 1HG  PRO B 202     -16.256 -11.135 -18.089  1.00  5.620          H  
ATOM   3378 2HG  PRO B 202     -14.576 -11.132 -17.533  1.00  5.620          H  
ATOM   3379 1HD  PRO B 202     -15.940 -13.095 -19.374  1.00  5.620          H  
ATOM   3380 2HD  PRO B 202     -14.260 -12.501 -19.204  1.00  5.620          H  
ATOM   3381  N   LYS B 203     -15.138 -15.922 -15.339  1.00  3.220          N  
ATOM   3382  CA  LYS B 203     -15.583 -17.154 -14.693  1.00  3.630          C  
ATOM   3383  C   LYS B 203     -16.559 -17.849 -15.611  1.00  3.900          C  
ATOM   3384  O   LYS B 203     -17.555 -18.449 -15.191  1.00  4.460          O  
ATOM   3385  CB  LYS B 203     -16.263 -16.870 -13.349  1.00  4.920          C  
ATOM   3386  CG  LYS B 203     -15.403 -16.140 -12.334  1.00  4.920          C  
ATOM   3387  CD  LYS B 203     -16.155 -15.955 -11.020  1.00  4.920          C  
ATOM   3388  CE  LYS B 203     -15.332 -15.174 -10.002  1.00  4.920          C  
ATOM   3389  NZ  LYS B 203     -16.085 -14.958  -8.729  1.00  4.920          N  
ATOM   3390  H   LYS B 203     -14.182 -15.916 -15.688  1.00  3.860          H  
ATOM   3391  HA  LYS B 203     -14.728 -17.813 -14.545  1.00  4.360          H  
ATOM   3392 1HB  LYS B 203     -17.174 -16.296 -13.500  1.00  5.900          H  
ATOM   3393 2HB  LYS B 203     -16.558 -17.816 -12.898  1.00  5.900          H  
ATOM   3394 1HG  LYS B 203     -14.493 -16.710 -12.155  1.00  5.900          H  
ATOM   3395 2HG  LYS B 203     -15.131 -15.164 -12.732  1.00  5.900          H  
ATOM   3396 1HD  LYS B 203     -17.084 -15.415 -11.215  1.00  5.900          H  
ATOM   3397 2HD  LYS B 203     -16.404 -16.930 -10.605  1.00  5.900          H  
ATOM   3398 1HE  LYS B 203     -14.418 -15.724  -9.783  1.00  5.900          H  
ATOM   3399 2HE  LYS B 203     -15.069 -14.205 -10.425  1.00  5.900          H  
ATOM   3400 1HZ  LYS B 203     -15.510 -14.438  -8.079  1.00  5.900          H  
ATOM   3401 2HZ  LYS B 203     -16.931 -14.438  -8.919  1.00  5.900          H  
ATOM   3402 3HZ  LYS B 203     -16.325 -15.851  -8.321  1.00  5.900          H  
ATOM   3403  N   PHE B 204     -16.189 -17.884 -16.880  1.00  3.900          N  
ATOM   3404  CA  PHE B 204     -17.001 -18.554 -17.873  1.00  4.530          C  
ATOM   3405  C   PHE B 204     -16.537 -19.987 -18.009  1.00  4.600          C  
ATOM   3406  O   PHE B 204     -15.923 -20.387 -19.000  1.00  4.770          O  
ATOM   3407  CB  PHE B 204     -16.988 -17.778 -19.180  1.00  6.090          C  
ATOM   3408  CG  PHE B 204     -17.654 -16.368 -19.089  1.00  6.090          C  
ATOM   3409  CD1 PHE B 204     -18.385 -15.938 -17.978  1.00  6.090          C  
ATOM   3410  CD2 PHE B 204     -17.570 -15.492 -20.138  1.00  6.090          C  
ATOM   3411  CE1 PHE B 204     -18.973 -14.708 -17.959  1.00  6.090          C  
ATOM   3412  CE2 PHE B 204     -18.177 -14.262 -20.119  1.00  6.090          C  
ATOM   3413  CZ  PHE B 204     -18.873 -13.870 -19.029  1.00  6.090          C  
ATOM   3414  H   PHE B 204     -15.336 -17.389 -17.152  1.00  4.680          H  
ATOM   3415  HA  PHE B 204     -18.019 -18.599 -17.515  1.00  5.440          H  
ATOM   3416 1HB  PHE B 204     -15.976 -17.648 -19.494  1.00  7.310          H  
ATOM   3417 2HB  PHE B 204     -17.499 -18.352 -19.951  1.00  7.310          H  
ATOM   3418  HD1 PHE B 204     -18.506 -16.557 -17.103  1.00  7.310          H  
ATOM   3419  HD2 PHE B 204     -17.008 -15.775 -21.007  1.00  7.310          H  
ATOM   3420  HE1 PHE B 204     -19.526 -14.402 -17.072  1.00  7.310          H  
ATOM   3421  HE2 PHE B 204     -18.087 -13.590 -20.982  1.00  7.310          H  
ATOM   3422  HZ  PHE B 204     -19.344 -12.885 -19.013  1.00  7.310          H  
ATOM   3423  N   HIS B 205     -16.842 -20.731 -16.956  1.00  4.950          N  
ATOM   3424  CA  HIS B 205     -16.431 -22.108 -16.752  1.00  5.450          C  
ATOM   3425  C   HIS B 205     -17.137 -23.137 -17.615  1.00  5.480          C  
ATOM   3426  O   HIS B 205     -18.307 -22.996 -17.974  1.00  6.000          O  
ATOM   3427  CB  HIS B 205     -16.616 -22.495 -15.300  1.00  7.430          C  
ATOM   3428  CG  HIS B 205     -15.688 -21.809 -14.375  1.00  7.430          C  
ATOM   3429  ND1 HIS B 205     -14.332 -22.038 -14.396  1.00  7.430          N  
ATOM   3430  CD2 HIS B 205     -15.905 -20.908 -13.391  1.00  7.430          C  
ATOM   3431  CE1 HIS B 205     -13.751 -21.308 -13.459  1.00  7.430          C  
ATOM   3432  NE2 HIS B 205     -14.683 -20.614 -12.833  1.00  7.430          N  
ATOM   3433  H   HIS B 205     -17.346 -20.232 -16.216  1.00  5.940          H  
ATOM   3434  HA  HIS B 205     -15.368 -22.186 -16.977  1.00  6.540          H  
ATOM   3435 1HB  HIS B 205     -17.641 -22.282 -14.990  1.00  8.920          H  
ATOM   3436 2HB  HIS B 205     -16.454 -23.558 -15.210  1.00  8.920          H  
ATOM   3437  HD2 HIS B 205     -16.871 -20.496 -13.093  1.00  8.920          H  
ATOM   3438  HE1 HIS B 205     -12.683 -21.284 -13.239  1.00  8.920          H  
ATOM   3439  HE2 HIS B 205     -14.524 -19.974 -12.066  1.00  8.920          H  
ATOM   3440  N   TYR B 206     -16.410 -24.222 -17.868  1.00  5.260          N  
ATOM   3441  CA  TYR B 206     -16.816 -25.383 -18.666  1.00  5.570          C  
ATOM   3442  C   TYR B 206     -18.120 -26.069 -18.261  1.00  4.800          C  
ATOM   3443  O   TYR B 206     -18.729 -26.777 -19.062  1.00  4.810          O  
ATOM   3444  CB  TYR B 206     -15.687 -26.409 -18.636  1.00  7.670          C  
ATOM   3445  CG  TYR B 206     -15.507 -27.066 -17.275  1.00  7.670          C  
ATOM   3446  CD1 TYR B 206     -16.176 -28.244 -16.965  1.00  7.670          C  
ATOM   3447  CD2 TYR B 206     -14.676 -26.478 -16.332  1.00  7.670          C  
ATOM   3448  CE1 TYR B 206     -16.010 -28.824 -15.729  1.00  7.670          C  
ATOM   3449  CE2 TYR B 206     -14.513 -27.059 -15.101  1.00  7.670          C  
ATOM   3450  CZ  TYR B 206     -15.174 -28.229 -14.796  1.00  7.670          C  
ATOM   3451  OH  TYR B 206     -15.012 -28.809 -13.561  1.00  7.670          O  
ATOM   3452  H   TYR B 206     -15.468 -24.217 -17.500  1.00  6.310          H  
ATOM   3453  HA  TYR B 206     -16.944 -25.046 -19.691  1.00  6.680          H  
ATOM   3454 1HB  TYR B 206     -15.889 -27.190 -19.370  1.00  9.210          H  
ATOM   3455 2HB  TYR B 206     -14.750 -25.930 -18.915  1.00  9.210          H  
ATOM   3456  HD1 TYR B 206     -16.834 -28.709 -17.700  1.00  9.210          H  
ATOM   3457  HD2 TYR B 206     -14.149 -25.556 -16.562  1.00  9.210          H  
ATOM   3458  HE1 TYR B 206     -16.535 -29.747 -15.488  1.00  9.210          H  
ATOM   3459  HE2 TYR B 206     -13.859 -26.593 -14.364  1.00  9.210          H  
ATOM   3460  HH  TYR B 206     -14.405 -28.282 -13.037  1.00  9.210          H  
ATOM   3461  N   TYR B 207     -18.537 -25.906 -17.016  1.00  4.500          N  
ATOM   3462  CA  TYR B 207     -19.753 -26.549 -16.548  1.00  4.070          C  
ATOM   3463  C   TYR B 207     -20.990 -25.666 -16.686  1.00  3.230          C  
ATOM   3464  O   TYR B 207     -22.088 -26.071 -16.297  1.00  3.620          O  
ATOM   3465  CB  TYR B 207     -19.595 -26.983 -15.095  1.00  5.870          C  
ATOM   3466  CG  TYR B 207     -19.161 -25.867 -14.172  1.00  5.870          C  
ATOM   3467  CD1 TYR B 207     -20.079 -24.946 -13.681  1.00  5.870          C  
ATOM   3468  CD2 TYR B 207     -17.844 -25.786 -13.795  1.00  5.870          C  
ATOM   3469  CE1 TYR B 207     -19.661 -23.949 -12.832  1.00  5.870          C  
ATOM   3470  CE2 TYR B 207     -17.425 -24.802 -12.941  1.00  5.870          C  
ATOM   3471  CZ  TYR B 207     -18.329 -23.881 -12.459  1.00  5.870          C  
ATOM   3472  OH  TYR B 207     -17.915 -22.894 -11.603  1.00  5.870          O  
ATOM   3473  H   TYR B 207     -18.002 -25.318 -16.394  1.00  5.400          H  
ATOM   3474  HA  TYR B 207     -19.920 -27.439 -17.154  1.00  4.880          H  
ATOM   3475 1HB  TYR B 207     -20.541 -27.382 -14.728  1.00  7.040          H  
ATOM   3476 2HB  TYR B 207     -18.858 -27.782 -15.033  1.00  7.040          H  
ATOM   3477  HD1 TYR B 207     -21.130 -25.005 -13.968  1.00  7.040          H  
ATOM   3478  HD2 TYR B 207     -17.143 -26.504 -14.168  1.00  7.040          H  
ATOM   3479  HE1 TYR B 207     -20.377 -23.223 -12.447  1.00  7.040          H  
ATOM   3480  HE2 TYR B 207     -16.378 -24.747 -12.644  1.00  7.040          H  
ATOM   3481  HH  TYR B 207     -16.976 -23.000 -11.423  1.00  7.040          H  
ATOM   3482  N   SER B 208     -20.823 -24.467 -17.238  1.00  2.550          N  
ATOM   3483  CA  SER B 208     -21.927 -23.535 -17.387  1.00  2.360          C  
ATOM   3484  C   SER B 208     -22.313 -23.280 -18.829  1.00  2.180          C  
ATOM   3485  O   SER B 208     -21.503 -23.397 -19.762  1.00  2.040          O  
ATOM   3486  CB  SER B 208     -21.635 -22.219 -16.725  1.00  3.380          C  
ATOM   3487  OG  SER B 208     -22.682 -21.296 -17.007  1.00  3.380          O  
ATOM   3488  H   SER B 208     -19.894 -24.172 -17.549  1.00  3.060          H  
ATOM   3489  HA  SER B 208     -22.796 -23.963 -16.887  1.00  2.830          H  
ATOM   3490 1HB  SER B 208     -21.551 -22.366 -15.649  1.00  4.060          H  
ATOM   3491 2HB  SER B 208     -20.679 -21.837 -17.078  1.00  4.060          H  
ATOM   3492  HG  SER B 208     -22.441 -20.483 -16.541  1.00  4.060          H  
ATOM   3493  N   ASP B 209     -23.567 -22.877 -19.007  1.00  2.450          N  
ATOM   3494  CA  ASP B 209     -24.109 -22.572 -20.321  1.00  2.600          C  
ATOM   3495  C   ASP B 209     -23.331 -21.464 -21.006  1.00  2.390          C  
ATOM   3496  O   ASP B 209     -23.313 -21.385 -22.237  1.00  2.570          O  
ATOM   3497  CB  ASP B 209     -25.587 -22.220 -20.224  1.00  3.580          C  
ATOM   3498  CG  ASP B 209     -26.483 -23.454 -19.896  1.00  3.580          C  
ATOM   3499  OD1 ASP B 209     -26.026 -24.604 -19.991  1.00  3.580          O  
ATOM   3500  OD2 ASP B 209     -27.608 -23.229 -19.544  1.00  3.580          O  
ATOM   3501  H   ASP B 209     -24.164 -22.801 -18.191  1.00  2.940          H  
ATOM   3502  HA  ASP B 209     -24.020 -23.458 -20.931  1.00  3.120          H  
ATOM   3503 1HB  ASP B 209     -25.729 -21.464 -19.452  1.00  4.300          H  
ATOM   3504 2HB  ASP B 209     -25.916 -21.787 -21.169  1.00  4.300          H  
ATOM   3505  N   ILE B 210     -22.690 -20.603 -20.220  1.00  2.210          N  
ATOM   3506  CA  ILE B 210     -21.899 -19.540 -20.809  1.00  2.170          C  
ATOM   3507  C   ILE B 210     -20.704 -20.051 -21.599  1.00  2.050          C  
ATOM   3508  O   ILE B 210     -20.328 -19.442 -22.598  1.00  2.220          O  
ATOM   3509  CB  ILE B 210     -21.450 -18.499 -19.761  1.00  3.050          C  
ATOM   3510  CG1 ILE B 210     -20.780 -17.292 -20.436  1.00  3.050          C  
ATOM   3511  CG2 ILE B 210     -20.495 -19.084 -18.757  1.00  3.050          C  
ATOM   3512  CD1 ILE B 210     -21.596 -16.505 -21.349  1.00  3.050          C  
ATOM   3513  H   ILE B 210     -22.752 -20.722 -19.208  1.00  2.650          H  
ATOM   3514  HA  ILE B 210     -22.544 -19.029 -21.508  1.00  2.600          H  
ATOM   3515  HB  ILE B 210     -22.333 -18.139 -19.236  1.00  3.660          H  
ATOM   3516 1HG1 ILE B 210     -20.472 -16.623 -19.664  1.00  3.660          H  
ATOM   3517 2HG1 ILE B 210     -19.902 -17.624 -20.973  1.00  3.660          H  
ATOM   3518 1HG2 ILE B 210     -20.244 -18.318 -18.032  1.00  3.660          H  
ATOM   3519 2HG2 ILE B 210     -20.957 -19.900 -18.261  1.00  3.660          H  
ATOM   3520 3HG2 ILE B 210     -19.593 -19.425 -19.242  1.00  3.660          H  
ATOM   3521 1HD1 ILE B 210     -20.991 -15.687 -21.713  1.00  3.660          H  
ATOM   3522 2HD1 ILE B 210     -21.936 -17.081 -22.202  1.00  3.660          H  
ATOM   3523 3HD1 ILE B 210     -22.430 -16.131 -20.806  1.00  3.660          H  
ATOM   3524  N   GLN B 211     -20.066 -21.138 -21.168  1.00  1.870          N  
ATOM   3525  CA  GLN B 211     -18.897 -21.570 -21.901  1.00  1.870          C  
ATOM   3526  C   GLN B 211     -19.356 -22.327 -23.118  1.00  1.810          C  
ATOM   3527  O   GLN B 211     -18.690 -22.295 -24.156  1.00  1.690          O  
ATOM   3528  CB  GLN B 211     -17.958 -22.376 -21.023  1.00  2.620          C  
ATOM   3529  CG  GLN B 211     -16.579 -22.702 -21.633  1.00  2.620          C  
ATOM   3530  CD  GLN B 211     -16.560 -23.983 -22.438  1.00  2.620          C  
ATOM   3531  OE1 GLN B 211     -17.408 -24.845 -22.214  1.00  2.620          O  
ATOM   3532  NE2 GLN B 211     -15.596 -24.125 -23.343  1.00  2.620          N  
ATOM   3533  H   GLN B 211     -20.414 -21.684 -20.375  1.00  2.240          H  
ATOM   3534  HA  GLN B 211     -18.351 -20.689 -22.231  1.00  2.240          H  
ATOM   3535 1HB  GLN B 211     -17.774 -21.807 -20.124  1.00  3.140          H  
ATOM   3536 2HB  GLN B 211     -18.449 -23.302 -20.720  1.00  3.140          H  
ATOM   3537 1HG  GLN B 211     -16.297 -21.885 -22.297  1.00  3.140          H  
ATOM   3538 2HG  GLN B 211     -15.856 -22.788 -20.821  1.00  3.140          H  
ATOM   3539 1HE2 GLN B 211     -15.539 -24.964 -23.888  1.00  3.140          H  
ATOM   3540 2HE2 GLN B 211     -14.922 -23.400 -23.483  1.00  3.140          H  
ATOM   3541  N   LYS B 212     -20.504 -22.996 -22.999  1.00  2.010          N  
ATOM   3542  CA  LYS B 212     -21.042 -23.730 -24.134  1.00  2.090          C  
ATOM   3543  C   LYS B 212     -21.350 -22.713 -25.242  1.00  2.050          C  
ATOM   3544  O   LYS B 212     -20.994 -22.903 -26.417  1.00  2.070          O  
ATOM   3545  CB  LYS B 212     -22.342 -24.423 -23.738  1.00  2.890          C  
ATOM   3546  CG  LYS B 212     -22.204 -25.544 -22.728  1.00  2.890          C  
ATOM   3547  CD  LYS B 212     -23.588 -26.071 -22.345  1.00  2.890          C  
ATOM   3548  CE  LYS B 212     -23.542 -26.973 -21.122  1.00  2.890          C  
ATOM   3549  NZ  LYS B 212     -24.925 -27.282 -20.626  1.00  2.890          N  
ATOM   3550  H   LYS B 212     -20.969 -23.012 -22.083  1.00  2.410          H  
ATOM   3551  HA  LYS B 212     -20.301 -24.447 -24.492  1.00  2.510          H  
ATOM   3552 1HB  LYS B 212     -23.029 -23.690 -23.327  1.00  3.470          H  
ATOM   3553 2HB  LYS B 212     -22.810 -24.836 -24.630  1.00  3.470          H  
ATOM   3554 1HG  LYS B 212     -21.603 -26.350 -23.149  1.00  3.470          H  
ATOM   3555 2HG  LYS B 212     -21.702 -25.167 -21.834  1.00  3.470          H  
ATOM   3556 1HD  LYS B 212     -24.278 -25.256 -22.159  1.00  3.470          H  
ATOM   3557 2HD  LYS B 212     -23.980 -26.654 -23.177  1.00  3.470          H  
ATOM   3558 1HE  LYS B 212     -23.036 -27.902 -21.373  1.00  3.470          H  
ATOM   3559 2HE  LYS B 212     -22.987 -26.469 -20.325  1.00  3.470          H  
ATOM   3560 1HZ  LYS B 212     -24.873 -27.869 -19.808  1.00  3.470          H  
ATOM   3561 2HZ  LYS B 212     -25.399 -26.372 -20.373  1.00  3.470          H  
ATOM   3562 3HZ  LYS B 212     -25.458 -27.748 -21.341  1.00  3.470          H  
ATOM   3563  N   ALA B 213     -21.996 -21.601 -24.831  1.00  2.060          N  
ATOM   3564  CA  ALA B 213     -22.363 -20.523 -25.731  1.00  2.070          C  
ATOM   3565  C   ALA B 213     -21.127 -19.895 -26.365  1.00  1.870          C  
ATOM   3566  O   ALA B 213     -21.124 -19.642 -27.577  1.00  1.870          O  
ATOM   3567  CB  ALA B 213     -23.164 -19.480 -24.964  1.00  2.890          C  
ATOM   3568  H   ALA B 213     -22.291 -21.530 -23.854  1.00  2.470          H  
ATOM   3569  HA  ALA B 213     -22.981 -20.939 -26.523  1.00  2.480          H  
ATOM   3570 1HB  ALA B 213     -23.481 -18.688 -25.625  1.00  3.470          H  
ATOM   3571 2HB  ALA B 213     -24.041 -19.960 -24.530  1.00  3.470          H  
ATOM   3572 3HB  ALA B 213     -22.549 -19.066 -24.166  1.00  3.470          H  
ATOM   3573  N   ILE B 214     -20.061 -19.708 -25.572  1.00  1.740          N  
ATOM   3574  CA  ILE B 214     -18.834 -19.149 -26.103  1.00  1.590          C  
ATOM   3575  C   ILE B 214     -18.192 -20.076 -27.106  1.00  1.570          C  
ATOM   3576  O   ILE B 214     -17.741 -19.607 -28.141  1.00  1.520          O  
ATOM   3577  CB  ILE B 214     -17.846 -18.716 -25.016  1.00  2.290          C  
ATOM   3578  CG1 ILE B 214     -18.458 -17.506 -24.328  1.00  2.290          C  
ATOM   3579  CG2 ILE B 214     -16.464 -18.360 -25.636  1.00  2.290          C  
ATOM   3580  CD1 ILE B 214     -17.818 -17.101 -23.073  1.00  2.290          C  
ATOM   3581  H   ILE B 214     -20.133 -19.896 -24.569  1.00  2.090          H  
ATOM   3582  HA  ILE B 214     -19.095 -18.232 -26.596  1.00  1.910          H  
ATOM   3583  HB  ILE B 214     -17.733 -19.509 -24.282  1.00  2.740          H  
ATOM   3584 1HG1 ILE B 214     -18.407 -16.662 -25.008  1.00  2.740          H  
ATOM   3585 2HG1 ILE B 214     -19.503 -17.716 -24.120  1.00  2.740          H  
ATOM   3586 1HG2 ILE B 214     -15.803 -18.035 -24.863  1.00  2.740          H  
ATOM   3587 2HG2 ILE B 214     -16.028 -19.228 -26.129  1.00  2.740          H  
ATOM   3588 3HG2 ILE B 214     -16.574 -17.566 -26.354  1.00  2.740          H  
ATOM   3589 1HD1 ILE B 214     -18.370 -16.235 -22.708  1.00  2.740          H  
ATOM   3590 2HD1 ILE B 214     -17.883 -17.916 -22.356  1.00  2.740          H  
ATOM   3591 3HD1 ILE B 214     -16.775 -16.831 -23.223  1.00  2.740          H  
ATOM   3592  N   LYS B 215     -18.108 -21.375 -26.847  1.00  1.680          N  
ATOM   3593  CA  LYS B 215     -17.493 -22.243 -27.846  1.00  1.730          C  
ATOM   3594  C   LYS B 215     -18.145 -22.045 -29.228  1.00  1.780          C  
ATOM   3595  O   LYS B 215     -17.436 -21.872 -30.230  1.00  1.770          O  
ATOM   3596  CB  LYS B 215     -17.579 -23.709 -27.416  1.00  2.400          C  
ATOM   3597  CG  LYS B 215     -16.911 -24.708 -28.387  1.00  2.400          C  
ATOM   3598  CD  LYS B 215     -16.996 -26.142 -27.851  1.00  2.400          C  
ATOM   3599  CE  LYS B 215     -16.380 -27.144 -28.823  1.00  2.400          C  
ATOM   3600  NZ  LYS B 215     -16.446 -28.545 -28.301  1.00  2.400          N  
ATOM   3601  H   LYS B 215     -18.445 -21.749 -25.951  1.00  2.020          H  
ATOM   3602  HA  LYS B 215     -16.442 -21.971 -27.934  1.00  2.080          H  
ATOM   3603 1HB  LYS B 215     -17.115 -23.823 -26.433  1.00  2.880          H  
ATOM   3604 2HB  LYS B 215     -18.629 -23.988 -27.305  1.00  2.880          H  
ATOM   3605 1HG  LYS B 215     -17.406 -24.663 -29.359  1.00  2.880          H  
ATOM   3606 2HG  LYS B 215     -15.865 -24.436 -28.521  1.00  2.880          H  
ATOM   3607 1HD  LYS B 215     -16.475 -26.204 -26.893  1.00  2.880          H  
ATOM   3608 2HD  LYS B 215     -18.042 -26.401 -27.693  1.00  2.880          H  
ATOM   3609 1HE  LYS B 215     -16.918 -27.094 -29.769  1.00  2.880          H  
ATOM   3610 2HE  LYS B 215     -15.337 -26.880 -28.997  1.00  2.880          H  
ATOM   3611 1HZ  LYS B 215     -16.032 -29.176 -28.974  1.00  2.880          H  
ATOM   3612 2HZ  LYS B 215     -15.939 -28.607 -27.430  1.00  2.880          H  
ATOM   3613 3HZ  LYS B 215     -17.410 -28.806 -28.147  1.00  2.880          H  
ATOM   3614  N   SER B 216     -19.491 -22.026 -29.277  1.00  1.870          N  
ATOM   3615  CA  SER B 216     -20.205 -21.840 -30.549  1.00  1.970          C  
ATOM   3616  C   SER B 216     -19.843 -20.491 -31.171  1.00  1.800          C  
ATOM   3617  O   SER B 216     -19.525 -20.390 -32.364  1.00  1.770          O  
ATOM   3618  CB  SER B 216     -21.698 -21.931 -30.322  1.00  2.720          C  
ATOM   3619  OG  SER B 216     -22.406 -21.764 -31.518  1.00  2.720          O  
ATOM   3620  H   SER B 216     -20.019 -22.180 -28.408  1.00  2.240          H  
ATOM   3621  HA  SER B 216     -19.900 -22.630 -31.236  1.00  2.360          H  
ATOM   3622 1HB  SER B 216     -21.936 -22.901 -29.884  1.00  3.260          H  
ATOM   3623 2HB  SER B 216     -22.003 -21.169 -29.604  1.00  3.260          H  
ATOM   3624  HG  SER B 216     -23.331 -21.875 -31.288  1.00  3.260          H  
ATOM   3625  N   PHE B 217     -19.867 -19.454 -30.337  1.00  1.710          N  
ATOM   3626  CA  PHE B 217     -19.506 -18.100 -30.691  1.00  1.590          C  
ATOM   3627  C   PHE B 217     -18.095 -17.932 -31.236  1.00  1.450          C  
ATOM   3628  O   PHE B 217     -17.921 -17.320 -32.284  1.00  1.400          O  
ATOM   3629  CB  PHE B 217     -19.731 -17.250 -29.476  1.00  2.270          C  
ATOM   3630  CG  PHE B 217     -19.066 -15.993 -29.436  1.00  2.270          C  
ATOM   3631  CD1 PHE B 217     -19.431 -14.952 -30.191  1.00  2.270          C  
ATOM   3632  CD2 PHE B 217     -18.034 -15.864 -28.551  1.00  2.270          C  
ATOM   3633  CE1 PHE B 217     -18.772 -13.776 -30.075  1.00  2.270          C  
ATOM   3634  CE2 PHE B 217     -17.380 -14.727 -28.421  1.00  2.270          C  
ATOM   3635  CZ  PHE B 217     -17.739 -13.678 -29.179  1.00  2.270          C  
ATOM   3636  H   PHE B 217     -20.170 -19.625 -29.373  1.00  2.050          H  
ATOM   3637  HA  PHE B 217     -20.196 -17.767 -31.458  1.00  1.910          H  
ATOM   3638 1HB  PHE B 217     -20.792 -17.076 -29.383  1.00  2.730          H  
ATOM   3639 2HB  PHE B 217     -19.445 -17.800 -28.638  1.00  2.730          H  
ATOM   3640  HD1 PHE B 217     -20.233 -15.078 -30.870  1.00  2.730          H  
ATOM   3641  HD2 PHE B 217     -17.760 -16.713 -27.955  1.00  2.730          H  
ATOM   3642  HE1 PHE B 217     -19.058 -12.925 -30.683  1.00  2.730          H  
ATOM   3643  HE2 PHE B 217     -16.565 -14.644 -27.709  1.00  2.730          H  
ATOM   3644  HZ  PHE B 217     -17.199 -12.768 -29.077  1.00  2.730          H  
ATOM   3645  N   LYS B 218     -17.096 -18.467 -30.546  1.00  1.460          N  
ATOM   3646  CA  LYS B 218     -15.719 -18.352 -30.988  1.00  1.400          C  
ATOM   3647  C   LYS B 218     -15.592 -18.933 -32.398  1.00  1.450          C  
ATOM   3648  O   LYS B 218     -14.917 -18.356 -33.264  1.00  1.410          O  
ATOM   3649  CB  LYS B 218     -14.786 -19.053 -29.994  1.00  1.980          C  
ATOM   3650  CG  LYS B 218     -13.296 -18.933 -30.313  1.00  1.980          C  
ATOM   3651  CD  LYS B 218     -12.428 -19.556 -29.198  1.00  1.980          C  
ATOM   3652  CE  LYS B 218     -10.933 -19.246 -29.395  1.00  1.980          C  
ATOM   3653  NZ  LYS B 218     -10.356 -19.930 -30.597  1.00  1.980          N  
ATOM   3654  H   LYS B 218     -17.310 -18.962 -29.691  1.00  1.750          H  
ATOM   3655  HA  LYS B 218     -15.458 -17.301 -31.027  1.00  1.680          H  
ATOM   3656 1HB  LYS B 218     -14.955 -18.641 -28.998  1.00  2.380          H  
ATOM   3657 2HB  LYS B 218     -15.047 -20.115 -29.949  1.00  2.380          H  
ATOM   3658 1HG  LYS B 218     -13.094 -19.437 -31.256  1.00  2.380          H  
ATOM   3659 2HG  LYS B 218     -13.046 -17.894 -30.423  1.00  2.380          H  
ATOM   3660 1HD  LYS B 218     -12.746 -19.180 -28.229  1.00  2.380          H  
ATOM   3661 2HD  LYS B 218     -12.563 -20.637 -29.206  1.00  2.380          H  
ATOM   3662 1HE  LYS B 218     -10.814 -18.170 -29.507  1.00  2.380          H  
ATOM   3663 2HE  LYS B 218     -10.383 -19.568 -28.509  1.00  2.380          H  
ATOM   3664 1HZ  LYS B 218      -9.376 -19.685 -30.685  1.00  2.380          H  
ATOM   3665 2HZ  LYS B 218     -10.445 -20.931 -30.493  1.00  2.380          H  
ATOM   3666 3HZ  LYS B 218     -10.842 -19.637 -31.431  1.00  2.380          H  
ATOM   3667  N   GLN B 219     -16.237 -20.085 -32.637  1.00  1.570          N  
ATOM   3668  CA  GLN B 219     -16.203 -20.687 -33.965  1.00  1.650          C  
ATOM   3669  C   GLN B 219     -16.890 -19.775 -34.986  1.00  1.620          C  
ATOM   3670  O   GLN B 219     -16.378 -19.582 -36.097  1.00  1.650          O  
ATOM   3671  CB  GLN B 219     -16.891 -22.050 -33.948  1.00  2.280          C  
ATOM   3672  CG  GLN B 219     -16.153 -23.115 -33.169  1.00  2.280          C  
ATOM   3673  CD  GLN B 219     -16.936 -24.402 -33.101  1.00  2.280          C  
ATOM   3674  OE1 GLN B 219     -18.051 -24.487 -33.628  1.00  2.280          O  
ATOM   3675  NE2 GLN B 219     -16.366 -25.408 -32.460  1.00  2.280          N  
ATOM   3676  H   GLN B 219     -16.727 -20.550 -31.865  1.00  1.880          H  
ATOM   3677  HA  GLN B 219     -15.163 -20.815 -34.263  1.00  1.980          H  
ATOM   3678 1HB  GLN B 219     -17.881 -21.947 -33.505  1.00  2.730          H  
ATOM   3679 2HB  GLN B 219     -17.023 -22.402 -34.968  1.00  2.730          H  
ATOM   3680 1HG  GLN B 219     -15.199 -23.313 -33.653  1.00  2.730          H  
ATOM   3681 2HG  GLN B 219     -15.991 -22.759 -32.153  1.00  2.730          H  
ATOM   3682 1HE2 GLN B 219     -16.840 -26.282 -32.389  1.00  2.730          H  
ATOM   3683 2HE2 GLN B 219     -15.460 -25.292 -32.052  1.00  2.730          H  
ATOM   3684  N   LEU B 220     -18.018 -19.164 -34.595  1.00  1.580          N  
ATOM   3685  CA  LEU B 220     -18.728 -18.251 -35.480  1.00  1.590          C  
ATOM   3686  C   LEU B 220     -17.851 -17.058 -35.828  1.00  1.530          C  
ATOM   3687  O   LEU B 220     -17.851 -16.598 -36.975  1.00  1.610          O  
ATOM   3688  CB  LEU B 220     -20.017 -17.717 -34.831  1.00  2.220          C  
ATOM   3689  CG  LEU B 220     -20.910 -16.776 -35.706  1.00  2.220          C  
ATOM   3690  CD1 LEU B 220     -21.424 -17.531 -36.937  1.00  2.220          C  
ATOM   3691  CD2 LEU B 220     -22.049 -16.261 -34.875  1.00  2.220          C  
ATOM   3692  H   LEU B 220     -18.431 -19.411 -33.688  1.00  1.900          H  
ATOM   3693  HA  LEU B 220     -18.964 -18.793 -36.389  1.00  1.910          H  
ATOM   3694 1HB  LEU B 220     -20.618 -18.570 -34.510  1.00  2.670          H  
ATOM   3695 2HB  LEU B 220     -19.739 -17.154 -33.948  1.00  2.670          H  
ATOM   3696  HG  LEU B 220     -20.317 -15.928 -36.055  1.00  2.670          H  
ATOM   3697 1HD1 LEU B 220     -22.042 -16.885 -37.534  1.00  2.670          H  
ATOM   3698 2HD1 LEU B 220     -20.596 -17.878 -37.548  1.00  2.670          H  
ATOM   3699 3HD1 LEU B 220     -22.018 -18.385 -36.611  1.00  2.670          H  
ATOM   3700 1HD2 LEU B 220     -22.663 -15.595 -35.481  1.00  2.670          H  
ATOM   3701 2HD2 LEU B 220     -22.636 -17.096 -34.535  1.00  2.670          H  
ATOM   3702 3HD2 LEU B 220     -21.663 -15.722 -34.022  1.00  2.670          H  
ATOM   3703  N   LEU B 221     -17.121 -16.524 -34.839  1.00  1.430          N  
ATOM   3704  CA  LEU B 221     -16.290 -15.368 -35.108  1.00  1.420          C  
ATOM   3705  C   LEU B 221     -15.238 -15.689 -36.135  1.00  1.430          C  
ATOM   3706  O   LEU B 221     -15.018 -14.924 -37.075  1.00  1.470          O  
ATOM   3707  CB  LEU B 221     -15.508 -14.920 -33.873  1.00  1.990          C  
ATOM   3708  CG  LEU B 221     -16.236 -14.332 -32.712  1.00  1.990          C  
ATOM   3709  CD1 LEU B 221     -15.235 -14.169 -31.602  1.00  1.990          C  
ATOM   3710  CD2 LEU B 221     -16.846 -13.024 -33.092  1.00  1.990          C  
ATOM   3711  H   LEU B 221     -17.205 -16.913 -33.899  1.00  1.720          H  
ATOM   3712  HA  LEU B 221     -16.921 -14.577 -35.481  1.00  1.700          H  
ATOM   3713 1HB  LEU B 221     -14.951 -15.778 -33.500  1.00  2.390          H  
ATOM   3714 2HB  LEU B 221     -14.793 -14.172 -34.199  1.00  2.390          H  
ATOM   3715  HG  LEU B 221     -17.017 -15.007 -32.373  1.00  2.390          H  
ATOM   3716 1HD1 LEU B 221     -15.695 -13.755 -30.759  1.00  2.390          H  
ATOM   3717 2HD1 LEU B 221     -14.810 -15.129 -31.341  1.00  2.390          H  
ATOM   3718 3HD1 LEU B 221     -14.458 -13.517 -31.920  1.00  2.390          H  
ATOM   3719 1HD2 LEU B 221     -17.351 -12.620 -32.250  1.00  2.390          H  
ATOM   3720 2HD2 LEU B 221     -16.073 -12.330 -33.429  1.00  2.390          H  
ATOM   3721 3HD2 LEU B 221     -17.558 -13.180 -33.873  1.00  2.390          H  
ATOM   3722  N   GLU B 222     -14.591 -16.842 -36.015  1.00  1.450          N  
ATOM   3723  CA  GLU B 222     -13.584 -17.123 -37.017  1.00  1.540          C  
ATOM   3724  C   GLU B 222     -14.227 -17.203 -38.400  1.00  1.630          C  
ATOM   3725  O   GLU B 222     -13.739 -16.594 -39.356  1.00  1.700          O  
ATOM   3726  CB  GLU B 222     -12.818 -18.405 -36.708  1.00  2.120          C  
ATOM   3727  CG  GLU B 222     -11.687 -18.684 -37.709  1.00  2.120          C  
ATOM   3728  CD  GLU B 222     -10.865 -19.883 -37.358  1.00  2.120          C  
ATOM   3729  OE1 GLU B 222     -11.121 -20.481 -36.342  1.00  2.120          O  
ATOM   3730  OE2 GLU B 222      -9.976 -20.205 -38.108  1.00  2.120          O  
ATOM   3731  H   GLU B 222     -14.763 -17.466 -35.215  1.00  1.740          H  
ATOM   3732  HA  GLU B 222     -12.867 -16.304 -37.016  1.00  1.850          H  
ATOM   3733 1HB  GLU B 222     -12.387 -18.338 -35.708  1.00  2.540          H  
ATOM   3734 2HB  GLU B 222     -13.508 -19.253 -36.715  1.00  2.540          H  
ATOM   3735 1HG  GLU B 222     -12.117 -18.836 -38.699  1.00  2.540          H  
ATOM   3736 2HG  GLU B 222     -11.040 -17.804 -37.758  1.00  2.540          H  
ATOM   3737  N   LYS B 223     -15.363 -17.901 -38.499  1.00  1.680          N  
ATOM   3738  CA  LYS B 223     -16.043 -18.075 -39.779  1.00  1.830          C  
ATOM   3739  C   LYS B 223     -16.508 -16.768 -40.440  1.00  1.830          C  
ATOM   3740  O   LYS B 223     -16.385 -16.619 -41.658  1.00  2.080          O  
ATOM   3741  CB  LYS B 223     -17.241 -19.006 -39.584  1.00  2.500          C  
ATOM   3742  CG  LYS B 223     -16.858 -20.463 -39.323  1.00  2.500          C  
ATOM   3743  CD  LYS B 223     -18.083 -21.331 -39.043  1.00  2.500          C  
ATOM   3744  CE  LYS B 223     -17.681 -22.781 -38.759  1.00  2.500          C  
ATOM   3745  NZ  LYS B 223     -18.857 -23.637 -38.402  1.00  2.500          N  
ATOM   3746  H   LYS B 223     -15.736 -18.366 -37.663  1.00  2.020          H  
ATOM   3747  HA  LYS B 223     -15.342 -18.552 -40.461  1.00  2.200          H  
ATOM   3748 1HB  LYS B 223     -17.829 -18.658 -38.735  1.00  3.000          H  
ATOM   3749 2HB  LYS B 223     -17.879 -18.968 -40.464  1.00  3.000          H  
ATOM   3750 1HG  LYS B 223     -16.335 -20.855 -40.195  1.00  3.000          H  
ATOM   3751 2HG  LYS B 223     -16.181 -20.511 -38.471  1.00  3.000          H  
ATOM   3752 1HD  LYS B 223     -18.610 -20.933 -38.173  1.00  3.000          H  
ATOM   3753 2HD  LYS B 223     -18.754 -21.306 -39.900  1.00  3.000          H  
ATOM   3754 1HE  LYS B 223     -17.202 -23.194 -39.645  1.00  3.000          H  
ATOM   3755 2HE  LYS B 223     -16.970 -22.798 -37.931  1.00  3.000          H  
ATOM   3756 1HZ  LYS B 223     -18.544 -24.582 -38.224  1.00  3.000          H  
ATOM   3757 2HZ  LYS B 223     -19.298 -23.268 -37.567  1.00  3.000          H  
ATOM   3758 3HZ  LYS B 223     -19.523 -23.641 -39.163  1.00  3.000          H  
ATOM   3759  N   ARG B 224     -17.046 -15.825 -39.655  1.00  1.660          N  
ATOM   3760  CA  ARG B 224     -17.514 -14.558 -40.220  1.00  1.710          C  
ATOM   3761  C   ARG B 224     -16.452 -13.472 -40.411  1.00  1.680          C  
ATOM   3762  O   ARG B 224     -16.505 -12.714 -41.378  1.00  1.800          O  
ATOM   3763  CB  ARG B 224     -18.607 -13.934 -39.360  1.00  2.370          C  
ATOM   3764  CG  ARG B 224     -19.947 -14.598 -39.368  1.00  2.370          C  
ATOM   3765  CD  ARG B 224     -20.937 -13.778 -38.588  1.00  2.370          C  
ATOM   3766  NE  ARG B 224     -22.241 -14.405 -38.532  1.00  2.370          N  
ATOM   3767  CZ  ARG B 224     -23.179 -14.356 -39.506  1.00  2.370          C  
ATOM   3768  NH1 ARG B 224     -22.954 -13.706 -40.633  1.00  2.370          N  
ATOM   3769  NH2 ARG B 224     -24.332 -14.970 -39.325  1.00  2.370          N  
ATOM   3770  H   ARG B 224     -17.175 -16.025 -38.658  1.00  1.990          H  
ATOM   3771  HA  ARG B 224     -17.943 -14.779 -41.197  1.00  2.050          H  
ATOM   3772 1HB  ARG B 224     -18.289 -13.973 -38.331  1.00  2.850          H  
ATOM   3773 2HB  ARG B 224     -18.735 -12.882 -39.627  1.00  2.850          H  
ATOM   3774 1HG  ARG B 224     -20.294 -14.715 -40.391  1.00  2.850          H  
ATOM   3775 2HG  ARG B 224     -19.860 -15.578 -38.896  1.00  2.850          H  
ATOM   3776 1HD  ARG B 224     -20.576 -13.675 -37.562  1.00  2.850          H  
ATOM   3777 2HD  ARG B 224     -21.043 -12.786 -39.026  1.00  2.850          H  
ATOM   3778  HE  ARG B 224     -22.466 -14.915 -37.689  1.00  2.850          H  
ATOM   3779 1HH1 ARG B 224     -22.077 -13.227 -40.781  1.00  2.850          H  
ATOM   3780 2HH1 ARG B 224     -23.662 -13.675 -41.352  1.00  2.850          H  
ATOM   3781 1HH2 ARG B 224     -24.508 -15.471 -38.466  1.00  2.850          H  
ATOM   3782 2HH2 ARG B 224     -25.039 -14.941 -40.045  1.00  2.850          H  
ATOM   3783  N   PHE B 225     -15.497 -13.376 -39.494  1.00  1.580          N  
ATOM   3784  CA  PHE B 225     -14.562 -12.263 -39.506  1.00  1.630          C  
ATOM   3785  C   PHE B 225     -13.202 -12.595 -40.132  1.00  1.580          C  
ATOM   3786  O   PHE B 225     -12.544 -11.698 -40.660  1.00  1.670          O  
ATOM   3787  CB  PHE B 225     -14.358 -11.813 -38.049  1.00  2.260          C  
ATOM   3788  CG  PHE B 225     -15.627 -11.284 -37.309  1.00  2.260          C  
ATOM   3789  CD1 PHE B 225     -16.611 -12.146 -36.926  1.00  2.260          C  
ATOM   3790  CD2 PHE B 225     -15.779  -9.975 -36.924  1.00  2.260          C  
ATOM   3791  CE1 PHE B 225     -17.706 -11.755 -36.235  1.00  2.260          C  
ATOM   3792  CE2 PHE B 225     -16.900  -9.581 -36.183  1.00  2.260          C  
ATOM   3793  CZ  PHE B 225     -17.853 -10.485 -35.857  1.00  2.260          C  
ATOM   3794  H   PHE B 225     -15.454 -14.041 -38.721  1.00  1.900          H  
ATOM   3795  HA  PHE B 225     -15.010 -11.449 -40.072  1.00  1.960          H  
ATOM   3796 1HB  PHE B 225     -13.958 -12.645 -37.472  1.00  2.710          H  
ATOM   3797 2HB  PHE B 225     -13.614 -11.028 -38.028  1.00  2.710          H  
ATOM   3798  HD1 PHE B 225     -16.524 -13.167 -37.183  1.00  2.710          H  
ATOM   3799  HD2 PHE B 225     -15.007  -9.263 -37.188  1.00  2.710          H  
ATOM   3800  HE1 PHE B 225     -18.458 -12.487 -35.976  1.00  2.710          H  
ATOM   3801  HE2 PHE B 225     -17.026  -8.554 -35.860  1.00  2.710          H  
ATOM   3802  HZ  PHE B 225     -18.729 -10.193 -35.291  1.00  2.710          H  
ATOM   3803  N   ASN B 226     -12.790 -13.878 -40.104  1.00  1.530          N  
ATOM   3804  CA  ASN B 226     -11.480 -14.355 -40.559  1.00  1.590          C  
ATOM   3805  C   ASN B 226     -10.293 -13.733 -39.806  1.00  1.550          C  
ATOM   3806  O   ASN B 226      -9.224 -13.519 -40.381  1.00  1.660          O  
ATOM   3807  CB  ASN B 226     -11.314 -14.111 -42.052  1.00  2.200          C  
ATOM   3808  CG  ASN B 226     -12.330 -14.839 -42.883  1.00  2.200          C  
ATOM   3809  OD1 ASN B 226     -12.596 -16.034 -42.687  1.00  2.200          O  
ATOM   3810  ND2 ASN B 226     -12.910 -14.132 -43.826  1.00  2.200          N  
ATOM   3811  H   ASN B 226     -13.391 -14.613 -39.725  1.00  1.840          H  
ATOM   3812  HA  ASN B 226     -11.446 -15.432 -40.378  1.00  1.910          H  
ATOM   3813 1HB  ASN B 226     -11.365 -13.053 -42.278  1.00  2.640          H  
ATOM   3814 2HB  ASN B 226     -10.326 -14.452 -42.355  1.00  2.640          H  
ATOM   3815 1HD2 ASN B 226     -13.599 -14.554 -44.415  1.00  2.640          H  
ATOM   3816 2HD2 ASN B 226     -12.666 -13.169 -43.947  1.00  2.640          H  
ATOM   3817  N   LEU B 227     -10.478 -13.452 -38.518  1.00  1.430          N  
ATOM   3818  CA  LEU B 227      -9.436 -12.903 -37.660  1.00  1.450          C  
ATOM   3819  C   LEU B 227      -9.015 -13.917 -36.607  1.00  1.420          C  
ATOM   3820  O   LEU B 227      -9.817 -14.779 -36.259  1.00  1.400          O  
ATOM   3821  CB  LEU B 227      -9.909 -11.621 -36.975  1.00  2.020          C  
ATOM   3822  CG  LEU B 227      -9.639 -10.310 -37.724  1.00  2.020          C  
ATOM   3823  CD1 LEU B 227     -10.441 -10.179 -38.966  1.00  2.020          C  
ATOM   3824  CD2 LEU B 227      -9.975  -9.210 -36.858  1.00  2.020          C  
ATOM   3825  H   LEU B 227     -11.373 -13.665 -38.100  1.00  1.720          H  
ATOM   3826  HA  LEU B 227      -8.605 -12.642 -38.298  1.00  1.740          H  
ATOM   3827 1HB  LEU B 227     -10.980 -11.696 -36.825  1.00  2.430          H  
ATOM   3828 2HB  LEU B 227      -9.431 -11.554 -35.990  1.00  2.430          H  
ATOM   3829  HG  LEU B 227      -8.577 -10.265 -37.982  1.00  2.430          H  
ATOM   3830 1HD1 LEU B 227     -10.205  -9.224 -39.441  1.00  2.430          H  
ATOM   3831 2HD1 LEU B 227     -10.204 -10.973 -39.657  1.00  2.430          H  
ATOM   3832 3HD1 LEU B 227     -11.496 -10.210 -38.729  1.00  2.430          H  
ATOM   3833 1HD2 LEU B 227      -9.736  -8.321 -37.382  1.00  2.430          H  
ATOM   3834 2HD2 LEU B 227     -11.029  -9.235 -36.625  1.00  2.430          H  
ATOM   3835 3HD2 LEU B 227      -9.407  -9.273 -35.967  1.00  2.430          H  
ATOM   3836  N   PRO B 228      -7.758 -13.911 -36.134  1.00  1.510          N  
ATOM   3837  CA  PRO B 228      -7.318 -14.691 -34.996  1.00  1.560          C  
ATOM   3838  C   PRO B 228      -8.159 -14.291 -33.799  1.00  1.450          C  
ATOM   3839  O   PRO B 228      -8.430 -13.091 -33.625  1.00  1.400          O  
ATOM   3840  CB  PRO B 228      -5.862 -14.252 -34.820  1.00  2.340          C  
ATOM   3841  CG  PRO B 228      -5.440 -13.783 -36.201  1.00  2.340          C  
ATOM   3842  CD  PRO B 228      -6.689 -13.135 -36.790  1.00  2.340          C  
ATOM   3843  HA  PRO B 228      -7.414 -15.764 -35.213  1.00  1.870          H  
ATOM   3844 1HB  PRO B 228      -5.802 -13.470 -34.053  1.00  2.810          H  
ATOM   3845 2HB  PRO B 228      -5.260 -15.099 -34.455  1.00  2.810          H  
ATOM   3846 1HG  PRO B 228      -4.600 -13.080 -36.127  1.00  2.810          H  
ATOM   3847 2HG  PRO B 228      -5.086 -14.637 -36.798  1.00  2.810          H  
ATOM   3848 1HD  PRO B 228      -6.761 -12.061 -36.533  1.00  2.810          H  
ATOM   3849 2HD  PRO B 228      -6.659 -13.315 -37.873  1.00  2.810          H  
ATOM   3850  N   ILE B 229      -8.542 -15.269 -32.984  1.00  1.480          N  
ATOM   3851  CA  ILE B 229      -9.331 -14.965 -31.808  1.00  1.440          C  
ATOM   3852  C   ILE B 229      -8.467 -15.179 -30.569  1.00  1.510          C  
ATOM   3853  O   ILE B 229      -7.911 -16.261 -30.355  1.00  1.640          O  
ATOM   3854  CB  ILE B 229     -10.628 -15.793 -31.725  1.00  2.030          C  
ATOM   3855  CG1 ILE B 229     -11.438 -15.731 -33.108  1.00  2.030          C  
ATOM   3856  CG2 ILE B 229     -11.492 -15.225 -30.555  1.00  2.030          C  
ATOM   3857  CD1 ILE B 229     -11.855 -14.360 -33.605  1.00  2.030          C  
ATOM   3858  H   ILE B 229      -8.282 -16.225 -33.184  1.00  1.780          H  
ATOM   3859  HA  ILE B 229      -9.610 -13.912 -31.829  1.00  1.730          H  
ATOM   3860  HB  ILE B 229     -10.391 -16.831 -31.536  1.00  2.440          H  
ATOM   3861 1HG1 ILE B 229     -10.824 -16.186 -33.887  1.00  2.440          H  
ATOM   3862 2HG1 ILE B 229     -12.347 -16.329 -32.995  1.00  2.440          H  
ATOM   3863 1HG2 ILE B 229     -12.410 -15.776 -30.466  1.00  2.440          H  
ATOM   3864 2HG2 ILE B 229     -10.945 -15.298 -29.616  1.00  2.440          H  
ATOM   3865 3HG2 ILE B 229     -11.725 -14.179 -30.742  1.00  2.440          H  
ATOM   3866 1HD1 ILE B 229     -12.388 -14.474 -34.547  1.00  2.440          H  
ATOM   3867 2HD1 ILE B 229     -12.489 -13.880 -32.893  1.00  2.440          H  
ATOM   3868 3HD1 ILE B 229     -10.977 -13.752 -33.776  1.00  2.440          H  
ATOM   3869  N   ILE B 230      -8.366 -14.137 -29.774  1.00  1.460          N  
ATOM   3870  CA  ILE B 230      -7.553 -14.066 -28.574  1.00  1.530          C  
ATOM   3871  C   ILE B 230      -8.457 -14.118 -27.360  1.00  1.530          C  
ATOM   3872  O   ILE B 230      -9.544 -13.569 -27.411  1.00  1.480          O  
ATOM   3873  CB  ILE B 230      -6.768 -12.739 -28.578  1.00  2.110          C  
ATOM   3874  CG1 ILE B 230      -5.940 -12.602 -29.914  1.00  2.110          C  
ATOM   3875  CG2 ILE B 230      -5.889 -12.608 -27.325  1.00  2.110          C  
ATOM   3876  CD1 ILE B 230      -4.909 -13.670 -30.204  1.00  2.110          C  
ATOM   3877  H   ILE B 230      -8.891 -13.303 -30.051  1.00  1.750          H  
ATOM   3878  HA  ILE B 230      -6.878 -14.916 -28.539  1.00  1.840          H  
ATOM   3879  HB  ILE B 230      -7.475 -11.917 -28.583  1.00  2.540          H  
ATOM   3880 1HG1 ILE B 230      -6.649 -12.585 -30.745  1.00  2.540          H  
ATOM   3881 2HG1 ILE B 230      -5.434 -11.665 -29.893  1.00  2.540          H  
ATOM   3882 1HG2 ILE B 230      -5.386 -11.670 -27.362  1.00  2.540          H  
ATOM   3883 2HG2 ILE B 230      -6.494 -12.641 -26.422  1.00  2.540          H  
ATOM   3884 3HG2 ILE B 230      -5.158 -13.408 -27.290  1.00  2.540          H  
ATOM   3885 1HD1 ILE B 230      -4.424 -13.443 -31.154  1.00  2.540          H  
ATOM   3886 2HD1 ILE B 230      -4.159 -13.693 -29.417  1.00  2.540          H  
ATOM   3887 3HD1 ILE B 230      -5.389 -14.644 -30.277  1.00  2.540          H  
ATOM   3888  N   LEU B 231      -8.091 -14.823 -26.299  1.00  1.630          N  
ATOM   3889  CA  LEU B 231      -8.992 -14.780 -25.150  1.00  1.650          C  
ATOM   3890  C   LEU B 231      -8.358 -14.177 -23.909  1.00  1.660          C  
ATOM   3891  O   LEU B 231      -7.138 -14.231 -23.728  1.00  1.770          O  
ATOM   3892  CB  LEU B 231      -9.561 -16.161 -24.849  1.00  2.300          C  
ATOM   3893  CG  LEU B 231      -8.627 -17.299 -24.423  1.00  2.300          C  
ATOM   3894  CD1 LEU B 231      -8.528 -17.359 -22.862  1.00  2.300          C  
ATOM   3895  CD2 LEU B 231      -9.183 -18.606 -24.996  1.00  2.300          C  
ATOM   3896  H   LEU B 231      -7.208 -15.315 -26.270  1.00  1.960          H  
ATOM   3897  HA  LEU B 231      -9.835 -14.147 -25.400  1.00  1.980          H  
ATOM   3898 1HB  LEU B 231     -10.242 -16.016 -24.042  1.00  2.760          H  
ATOM   3899 2HB  LEU B 231     -10.121 -16.491 -25.722  1.00  2.760          H  
ATOM   3900  HG  LEU B 231      -7.626 -17.125 -24.815  1.00  2.760          H  
ATOM   3901 1HD1 LEU B 231      -7.867 -18.175 -22.574  1.00  2.760          H  
ATOM   3902 2HD1 LEU B 231      -8.131 -16.436 -22.455  1.00  2.760          H  
ATOM   3903 3HD1 LEU B 231      -9.518 -17.534 -22.441  1.00  2.760          H  
ATOM   3904 1HD2 LEU B 231      -8.531 -19.433 -24.712  1.00  2.760          H  
ATOM   3905 2HD2 LEU B 231     -10.181 -18.786 -24.602  1.00  2.760          H  
ATOM   3906 3HD2 LEU B 231      -9.229 -18.540 -26.084  1.00  2.760          H  
ATOM   3907  N   VAL B 232      -9.216 -13.624 -23.048  1.00  1.600          N  
ATOM   3908  CA  VAL B 232      -8.843 -13.058 -21.757  1.00  1.650          C  
ATOM   3909  C   VAL B 232      -9.479 -13.753 -20.563  1.00  1.730          C  
ATOM   3910  O   VAL B 232     -10.698 -13.701 -20.365  1.00  1.730          O  
ATOM   3911  CB  VAL B 232      -9.245 -11.565 -21.747  1.00  2.290          C  
ATOM   3912  CG1 VAL B 232      -8.989 -10.907 -20.404  1.00  2.290          C  
ATOM   3913  CG2 VAL B 232      -8.427 -10.866 -22.796  1.00  2.290          C  
ATOM   3914  H   VAL B 232     -10.198 -13.593 -23.336  1.00  1.920          H  
ATOM   3915  HA  VAL B 232      -7.759 -13.134 -21.657  1.00  1.980          H  
ATOM   3916  HB  VAL B 232     -10.301 -11.473 -21.978  1.00  2.750          H  
ATOM   3917 1HG1 VAL B 232      -9.264  -9.857 -20.452  1.00  2.750          H  
ATOM   3918 2HG1 VAL B 232      -9.579 -11.386 -19.625  1.00  2.750          H  
ATOM   3919 3HG1 VAL B 232      -7.954 -10.991 -20.160  1.00  2.750          H  
ATOM   3920 1HG2 VAL B 232      -8.699  -9.818 -22.833  1.00  2.750          H  
ATOM   3921 2HG2 VAL B 232      -7.369 -10.961 -22.557  1.00  2.750          H  
ATOM   3922 3HG2 VAL B 232      -8.616 -11.322 -23.741  1.00  2.750          H  
ATOM   3923  N   ASP B 233      -8.633 -14.328 -19.705  1.00  1.860          N  
ATOM   3924  CA  ASP B 233      -9.075 -15.012 -18.503  1.00  1.990          C  
ATOM   3925  C   ASP B 233      -8.715 -14.243 -17.224  1.00  2.070          C  
ATOM   3926  O   ASP B 233      -8.879 -14.748 -16.111  1.00  2.290          O  
ATOM   3927  CB  ASP B 233      -8.464 -16.405 -18.501  1.00  2.730          C  
ATOM   3928  CG  ASP B 233      -6.946 -16.322 -18.582  1.00  2.730          C  
ATOM   3929  OD1 ASP B 233      -6.457 -15.233 -18.885  1.00  2.730          O  
ATOM   3930  OD2 ASP B 233      -6.287 -17.311 -18.379  1.00  2.730          O  
ATOM   3931  H   ASP B 233      -7.621 -14.344 -19.887  1.00  2.230          H  
ATOM   3932  HA  ASP B 233     -10.159 -15.111 -18.541  1.00  2.390          H  
ATOM   3933 1HB  ASP B 233      -8.749 -16.929 -17.589  1.00  3.280          H  
ATOM   3934 2HB  ASP B 233      -8.842 -16.977 -19.351  1.00  3.280          H  
ATOM   3935  N   GLU B 234      -8.262 -13.006 -17.398  1.00  2.170          N  
ATOM   3936  CA  GLU B 234      -7.894 -12.120 -16.302  1.00  2.350          C  
ATOM   3937  C   GLU B 234      -8.034 -10.665 -16.718  1.00  2.240          C  
ATOM   3938  O   GLU B 234      -7.458 -10.247 -17.724  1.00  2.700          O  
ATOM   3939  CB  GLU B 234      -6.450 -12.383 -15.859  1.00  3.220          C  
ATOM   3940  CG  GLU B 234      -5.985 -11.529 -14.674  1.00  3.220          C  
ATOM   3941  CD  GLU B 234      -4.586 -11.839 -14.211  1.00  3.220          C  
ATOM   3942  OE1 GLU B 234      -3.977 -12.741 -14.736  1.00  3.220          O  
ATOM   3943  OE2 GLU B 234      -4.117 -11.149 -13.342  1.00  3.220          O  
ATOM   3944  H   GLU B 234      -8.164 -12.686 -18.349  1.00  2.600          H  
ATOM   3945  HA  GLU B 234      -8.566 -12.303 -15.464  1.00  2.820          H  
ATOM   3946 1HB  GLU B 234      -6.341 -13.433 -15.584  1.00  3.860          H  
ATOM   3947 2HB  GLU B 234      -5.777 -12.195 -16.695  1.00  3.860          H  
ATOM   3948 1HG  GLU B 234      -6.020 -10.479 -14.961  1.00  3.860          H  
ATOM   3949 2HG  GLU B 234      -6.677 -11.674 -13.847  1.00  3.860          H  
ATOM   3950  N   SER B 235      -8.713  -9.873 -15.899  1.00  1.940          N  
ATOM   3951  CA  SER B 235      -8.875  -8.453 -16.173  1.00  1.940          C  
ATOM   3952  C   SER B 235      -9.201  -7.685 -14.895  1.00  1.840          C  
ATOM   3953  O   SER B 235      -9.610  -8.260 -13.880  1.00  1.910          O  
ATOM   3954  CB  SER B 235      -9.966  -8.241 -17.199  1.00  2.720          C  
ATOM   3955  OG  SER B 235     -11.223  -8.584 -16.676  1.00  2.720          O  
ATOM   3956  H   SER B 235      -9.158 -10.264 -15.081  1.00  2.330          H  
ATOM   3957  HA  SER B 235      -7.936  -8.069 -16.575  1.00  2.330          H  
ATOM   3958 1HB  SER B 235      -9.956  -7.209 -17.509  1.00  3.260          H  
ATOM   3959 2HB  SER B 235      -9.760  -8.844 -18.083  1.00  3.260          H  
ATOM   3960  HG  SER B 235     -11.854  -8.444 -17.386  1.00  3.260          H  
ATOM   3961  N   ASN B 236      -9.089  -6.363 -14.951  1.00  1.930          N  
ATOM   3962  CA  ASN B 236      -9.380  -5.508 -13.799  1.00  1.920          C  
ATOM   3963  C   ASN B 236     -10.877  -5.258 -13.630  1.00  1.650          C  
ATOM   3964  O   ASN B 236     -11.352  -4.132 -13.773  1.00  1.770          O  
ATOM   3965  CB  ASN B 236      -8.619  -4.212 -13.943  1.00  2.690          C  
ATOM   3966  CG  ASN B 236      -7.129  -4.427 -13.874  1.00  2.690          C  
ATOM   3967  OD1 ASN B 236      -6.654  -5.190 -13.024  1.00  2.690          O  
ATOM   3968  ND2 ASN B 236      -6.374  -3.796 -14.746  1.00  2.690          N  
ATOM   3969  H   ASN B 236      -8.762  -5.943 -15.810  1.00  2.320          H  
ATOM   3970  HA  ASN B 236      -9.037  -6.015 -12.895  1.00  2.300          H  
ATOM   3971 1HB  ASN B 236      -8.865  -3.722 -14.885  1.00  3.230          H  
ATOM   3972 2HB  ASN B 236      -8.916  -3.555 -13.140  1.00  3.230          H  
ATOM   3973 1HD2 ASN B 236      -5.383  -3.920 -14.724  1.00  3.230          H  
ATOM   3974 2HD2 ASN B 236      -6.765  -3.162 -15.457  1.00  3.230          H  
ATOM   3975  N   THR B 237     -11.569  -6.321 -13.227  1.00  1.690          N  
ATOM   3976  CA  THR B 237     -13.026  -6.441 -13.097  1.00  1.760          C  
ATOM   3977  C   THR B 237     -13.832  -5.185 -12.815  1.00  1.710          C  
ATOM   3978  O   THR B 237     -13.436  -4.305 -12.035  1.00  1.660          O  
ATOM   3979  CB  THR B 237     -13.392  -7.446 -11.999  1.00  2.440          C  
ATOM   3980  OG1 THR B 237     -14.826  -7.530 -11.919  1.00  2.440          O  
ATOM   3981  CG2 THR B 237     -12.824  -7.000 -10.643  1.00  2.440          C  
ATOM   3982  H   THR B 237     -10.997  -7.164 -13.122  1.00  2.030          H  
ATOM   3983  HA  THR B 237     -13.391  -6.851 -14.039  1.00  2.110          H  
ATOM   3984  HB  THR B 237     -12.988  -8.424 -12.259  1.00  2.920          H  
ATOM   3985  HG1 THR B 237     -15.069  -8.307 -11.396  1.00  2.920          H  
ATOM   3986 1HG2 THR B 237     -13.097  -7.728  -9.883  1.00  2.920          H  
ATOM   3987 2HG2 THR B 237     -11.738  -6.934 -10.708  1.00  2.920          H  
ATOM   3988 3HG2 THR B 237     -13.216  -6.045 -10.363  1.00  2.920          H  
ATOM   3989  N   THR B 238     -15.048  -5.170 -13.375  1.00  1.780          N  
ATOM   3990  CA  THR B 238     -15.956  -4.047 -13.238  1.00  1.780          C  
ATOM   3991  C   THR B 238     -16.399  -3.859 -11.795  1.00  1.720          C  
ATOM   3992  O   THR B 238     -16.937  -2.803 -11.458  1.00  1.670          O  
ATOM   3993  CB  THR B 238     -17.201  -4.180 -14.156  1.00  2.490          C  
ATOM   3994  OG1 THR B 238     -17.895  -5.397 -13.852  1.00  2.490          O  
ATOM   3995  CG2 THR B 238     -16.804  -4.178 -15.636  1.00  2.490          C  
ATOM   3996  H   THR B 238     -15.334  -5.961 -13.938  1.00  2.140          H  
ATOM   3997  HA  THR B 238     -15.425  -3.153 -13.548  1.00  2.140          H  
ATOM   3998  HB  THR B 238     -17.868  -3.335 -13.972  1.00  2.990          H  
ATOM   3999  HG1 THR B 238     -18.336  -5.310 -13.001  1.00  2.990          H  
ATOM   4000 1HG2 THR B 238     -17.695  -4.260 -16.260  1.00  2.990          H  
ATOM   4001 2HG2 THR B 238     -16.281  -3.251 -15.878  1.00  2.990          H  
ATOM   4002 3HG2 THR B 238     -16.164  -5.017 -15.823  1.00  2.990          H  
ATOM   4003  N   SER B 239     -16.180  -4.864 -10.940  1.00  1.810          N  
ATOM   4004  CA  SER B 239     -16.504  -4.709  -9.528  1.00  1.870          C  
ATOM   4005  C   SER B 239     -15.600  -3.627  -8.935  1.00  1.770          C  
ATOM   4006  O   SER B 239     -16.033  -2.809  -8.119  1.00  1.830          O  
ATOM   4007  CB  SER B 239     -16.299  -6.011  -8.767  1.00  2.590          C  
ATOM   4008  OG  SER B 239     -17.209  -7.003  -9.170  1.00  2.590          O  
ATOM   4009  H   SER B 239     -15.764  -5.732 -11.283  1.00  2.170          H  
ATOM   4010  HA  SER B 239     -17.541  -4.394  -9.431  1.00  2.240          H  
ATOM   4011 1HB  SER B 239     -15.285  -6.365  -8.930  1.00  3.110          H  
ATOM   4012 2HB  SER B 239     -16.408  -5.824  -7.699  1.00  3.110          H  
ATOM   4013  HG  SER B 239     -17.031  -7.768  -8.615  1.00  3.110          H  
ATOM   4014  N   ALA B 240     -14.323  -3.629  -9.345  1.00  1.710          N  
ATOM   4015  CA  ALA B 240     -13.346  -2.670  -8.865  1.00  1.720          C  
ATOM   4016  C   ALA B 240     -13.740  -1.294  -9.364  1.00  1.670          C  
ATOM   4017  O   ALA B 240     -13.583  -0.280  -8.672  1.00  1.730          O  
ATOM   4018  CB  ALA B 240     -11.958  -3.062  -9.331  1.00  2.400          C  
ATOM   4019  H   ALA B 240     -14.031  -4.277 -10.074  1.00  2.050          H  
ATOM   4020  HA  ALA B 240     -13.374  -2.661  -7.773  1.00  2.060          H  
ATOM   4021 1HB  ALA B 240     -11.228  -2.356  -8.960  1.00  2.880          H  
ATOM   4022 2HB  ALA B 240     -11.716  -4.053  -8.951  1.00  2.880          H  
ATOM   4023 3HB  ALA B 240     -11.927  -3.077 -10.422  1.00  2.880          H  
ATOM   4024  N   VAL B 241     -14.262  -1.271 -10.584  1.00  1.610          N  
ATOM   4025  CA  VAL B 241     -14.687  -0.023 -11.188  1.00  1.590          C  
ATOM   4026  C   VAL B 241     -15.839   0.557 -10.361  1.00  1.560          C  
ATOM   4027  O   VAL B 241     -15.842   1.754 -10.084  1.00  1.590          O  
ATOM   4028  CB  VAL B 241     -15.095  -0.209 -12.660  1.00  2.230          C  
ATOM   4029  CG1 VAL B 241     -15.664   1.097 -13.211  1.00  2.230          C  
ATOM   4030  CG2 VAL B 241     -13.886  -0.702 -13.469  1.00  2.230          C  
ATOM   4031  H   VAL B 241     -14.297  -2.163 -11.091  1.00  1.930          H  
ATOM   4032  HA  VAL B 241     -13.851   0.679 -11.154  1.00  1.910          H  
ATOM   4033  HB  VAL B 241     -15.888  -0.938 -12.716  1.00  2.680          H  
ATOM   4034 1HG1 VAL B 241     -15.963   0.963 -14.229  1.00  2.680          H  
ATOM   4035 2HG1 VAL B 241     -16.517   1.393 -12.632  1.00  2.680          H  
ATOM   4036 3HG1 VAL B 241     -14.904   1.879 -13.161  1.00  2.680          H  
ATOM   4037 1HG2 VAL B 241     -14.181  -0.855 -14.503  1.00  2.680          H  
ATOM   4038 2HG2 VAL B 241     -13.092   0.038 -13.417  1.00  2.680          H  
ATOM   4039 3HG2 VAL B 241     -13.520  -1.649 -13.059  1.00  2.680          H  
ATOM   4040  N   LYS B 242     -16.815  -0.286  -9.976  1.00  1.560          N  
ATOM   4041  CA  LYS B 242     -17.945   0.167  -9.158  1.00  1.600          C  
ATOM   4042  C   LYS B 242     -17.470   0.790  -7.840  1.00  1.680          C  
ATOM   4043  O   LYS B 242     -17.992   1.827  -7.419  1.00  1.710          O  
ATOM   4044  CB  LYS B 242     -18.890  -0.995  -8.836  1.00  2.220          C  
ATOM   4045  CG  LYS B 242     -19.734  -1.497 -10.005  1.00  2.220          C  
ATOM   4046  CD  LYS B 242     -20.481  -2.819  -9.663  1.00  2.220          C  
ATOM   4047  CE  LYS B 242     -21.600  -2.647  -8.612  1.00  2.220          C  
ATOM   4048  NZ  LYS B 242     -22.308  -3.938  -8.340  1.00  2.220          N  
ATOM   4049  H   LYS B 242     -16.779  -1.255 -10.303  1.00  1.870          H  
ATOM   4050  HA  LYS B 242     -18.495   0.921  -9.712  1.00  1.920          H  
ATOM   4051 1HB  LYS B 242     -18.315  -1.833  -8.455  1.00  2.670          H  
ATOM   4052 2HB  LYS B 242     -19.561  -0.675  -8.045  1.00  2.670          H  
ATOM   4053 1HG  LYS B 242     -20.438  -0.749 -10.280  1.00  2.670          H  
ATOM   4054 2HG  LYS B 242     -19.087  -1.669 -10.859  1.00  2.670          H  
ATOM   4055 1HD  LYS B 242     -20.917  -3.219 -10.579  1.00  2.670          H  
ATOM   4056 2HD  LYS B 242     -19.764  -3.543  -9.287  1.00  2.670          H  
ATOM   4057 1HE  LYS B 242     -21.178  -2.285  -7.680  1.00  2.670          H  
ATOM   4058 2HE  LYS B 242     -22.328  -1.928  -8.977  1.00  2.670          H  
ATOM   4059 1HZ  LYS B 242     -23.034  -3.784  -7.653  1.00  2.670          H  
ATOM   4060 2HZ  LYS B 242     -22.725  -4.284  -9.191  1.00  2.670          H  
ATOM   4061 3HZ  LYS B 242     -21.650  -4.621  -7.986  1.00  2.670          H  
ATOM   4062  N   ASP B 243     -16.458   0.187  -7.196  1.00  1.740          N  
ATOM   4063  CA  ASP B 243     -15.933   0.727  -5.935  1.00  1.840          C  
ATOM   4064  C   ASP B 243     -15.391   2.149  -6.139  1.00  1.790          C  
ATOM   4065  O   ASP B 243     -15.642   3.068  -5.338  1.00  1.820          O  
ATOM   4066  CB  ASP B 243     -14.773  -0.142  -5.449  1.00  2.540          C  
ATOM   4067  CG  ASP B 243     -15.163  -1.522  -4.985  1.00  2.540          C  
ATOM   4068  OD1 ASP B 243     -16.311  -1.763  -4.674  1.00  2.540          O  
ATOM   4069  OD2 ASP B 243     -14.291  -2.364  -5.001  1.00  2.540          O  
ATOM   4070  H   ASP B 243     -16.111  -0.713  -7.555  1.00  2.090          H  
ATOM   4071  HA  ASP B 243     -16.732   0.744  -5.195  1.00  2.210          H  
ATOM   4072 1HB  ASP B 243     -14.042  -0.245  -6.240  1.00  3.040          H  
ATOM   4073 2HB  ASP B 243     -14.273   0.364  -4.614  1.00  3.040          H  
ATOM   4074  N   LYS B 244     -14.685   2.335  -7.255  1.00  1.740          N  
ATOM   4075  CA  LYS B 244     -14.116   3.627  -7.602  1.00  1.730          C  
ATOM   4076  C   LYS B 244     -15.228   4.619  -7.946  1.00  1.700          C  
ATOM   4077  O   LYS B 244     -15.199   5.775  -7.520  1.00  1.750          O  
ATOM   4078  CB  LYS B 244     -13.134   3.444  -8.743  1.00  2.430          C  
ATOM   4079  CG  LYS B 244     -11.918   2.694  -8.332  1.00  2.430          C  
ATOM   4080  CD  LYS B 244     -10.961   2.556  -9.459  1.00  2.430          C  
ATOM   4081  CE  LYS B 244      -9.796   1.703  -9.068  1.00  2.430          C  
ATOM   4082  NZ  LYS B 244     -10.210   0.281  -8.905  1.00  2.430          N  
ATOM   4083  H   LYS B 244     -14.489   1.512  -7.841  1.00  2.090          H  
ATOM   4084  HA  LYS B 244     -13.575   4.012  -6.739  1.00  2.080          H  
ATOM   4085 1HB  LYS B 244     -13.614   2.909  -9.561  1.00  2.910          H  
ATOM   4086 2HB  LYS B 244     -12.812   4.382  -9.112  1.00  2.910          H  
ATOM   4087 1HG  LYS B 244     -11.428   3.239  -7.524  1.00  2.910          H  
ATOM   4088 2HG  LYS B 244     -12.209   1.722  -7.960  1.00  2.910          H  
ATOM   4089 1HD  LYS B 244     -11.463   2.107 -10.317  1.00  2.910          H  
ATOM   4090 2HD  LYS B 244     -10.602   3.535  -9.738  1.00  2.910          H  
ATOM   4091 1HE  LYS B 244      -9.064   1.764  -9.844  1.00  2.910          H  
ATOM   4092 2HE  LYS B 244      -9.368   2.066  -8.129  1.00  2.910          H  
ATOM   4093 1HZ  LYS B 244      -9.434  -0.359  -8.635  1.00  2.910          H  
ATOM   4094 2HZ  LYS B 244     -10.913   0.219  -8.181  1.00  2.910          H  
ATOM   4095 3HZ  LYS B 244     -10.585  -0.004  -9.794  1.00  2.910          H  
ATOM   4096  N   LEU B 245     -16.250   4.158  -8.659  1.00  1.660          N  
ATOM   4097  CA  LEU B 245     -17.363   5.017  -9.014  1.00  1.660          C  
ATOM   4098  C   LEU B 245     -18.082   5.534  -7.766  1.00  1.680          C  
ATOM   4099  O   LEU B 245     -18.464   6.707  -7.735  1.00  1.710          O  
ATOM   4100  CB  LEU B 245     -18.282   4.292  -9.985  1.00  2.320          C  
ATOM   4101  CG  LEU B 245     -17.746   4.055 -11.417  1.00  2.320          C  
ATOM   4102  CD1 LEU B 245     -18.676   3.089 -12.164  1.00  2.320          C  
ATOM   4103  CD2 LEU B 245     -17.716   5.377 -12.165  1.00  2.320          C  
ATOM   4104  H   LEU B 245     -16.217   3.197  -9.010  1.00  1.990          H  
ATOM   4105  HA  LEU B 245     -16.978   5.886  -9.511  1.00  1.990          H  
ATOM   4106 1HB  LEU B 245     -18.561   3.336  -9.556  1.00  2.790          H  
ATOM   4107 2HB  LEU B 245     -19.127   4.885 -10.095  1.00  2.790          H  
ATOM   4108  HG  LEU B 245     -16.750   3.632 -11.370  1.00  2.790          H  
ATOM   4109 1HD1 LEU B 245     -18.297   2.926 -13.165  1.00  2.790          H  
ATOM   4110 2HD1 LEU B 245     -18.721   2.139 -11.644  1.00  2.790          H  
ATOM   4111 3HD1 LEU B 245     -19.660   3.512 -12.227  1.00  2.790          H  
ATOM   4112 1HD2 LEU B 245     -17.358   5.224 -13.151  1.00  2.790          H  
ATOM   4113 2HD2 LEU B 245     -18.720   5.768 -12.211  1.00  2.790          H  
ATOM   4114 3HD2 LEU B 245     -17.081   6.087 -11.686  1.00  2.790          H  
ATOM   4115  N   ILE B 246     -18.212   4.713  -6.712  1.00  1.680          N  
ATOM   4116  CA  ILE B 246     -18.781   5.237  -5.463  1.00  1.720          C  
ATOM   4117  C   ILE B 246     -17.876   6.354  -4.919  1.00  1.760          C  
ATOM   4118  O   ILE B 246     -18.359   7.434  -4.576  1.00  1.790          O  
ATOM   4119  CB  ILE B 246     -18.970   4.136  -4.383  1.00  2.390          C  
ATOM   4120  CG1 ILE B 246     -20.062   3.096  -4.822  1.00  2.390          C  
ATOM   4121  CG2 ILE B 246     -19.307   4.771  -3.008  1.00  2.390          C  
ATOM   4122  CD1 ILE B 246     -21.525   3.639  -4.932  1.00  2.390          C  
ATOM   4123  H   ILE B 246     -17.957   3.724  -6.820  1.00  2.020          H  
ATOM   4124  HA  ILE B 246     -19.747   5.680  -5.684  1.00  2.060          H  
ATOM   4125  HB  ILE B 246     -18.036   3.575  -4.291  1.00  2.870          H  
ATOM   4126 1HG1 ILE B 246     -19.772   2.719  -5.796  1.00  2.870          H  
ATOM   4127 2HG1 ILE B 246     -20.056   2.265  -4.119  1.00  2.870          H  
ATOM   4128 1HG2 ILE B 246     -19.412   3.981  -2.266  1.00  2.870          H  
ATOM   4129 2HG2 ILE B 246     -18.512   5.443  -2.691  1.00  2.870          H  
ATOM   4130 3HG2 ILE B 246     -20.235   5.334  -3.071  1.00  2.870          H  
ATOM   4131 1HD1 ILE B 246     -22.175   2.838  -5.259  1.00  2.870          H  
ATOM   4132 2HD1 ILE B 246     -21.867   3.995  -3.965  1.00  2.870          H  
ATOM   4133 3HD1 ILE B 246     -21.595   4.452  -5.641  1.00  2.870          H  
ATOM   4134  N   THR B 247     -16.555   6.135  -4.908  1.00  1.780          N  
ATOM   4135  CA  THR B 247     -15.601   7.159  -4.443  1.00  1.830          C  
ATOM   4136  C   THR B 247     -15.777   8.481  -5.192  1.00  1.820          C  
ATOM   4137  O   THR B 247     -15.722   9.565  -4.602  1.00  1.900          O  
ATOM   4138  CB  THR B 247     -14.126   6.671  -4.547  1.00  2.540          C  
ATOM   4139  OG1 THR B 247     -13.906   5.590  -3.617  1.00  2.540          O  
ATOM   4140  CG2 THR B 247     -13.172   7.788  -4.267  1.00  2.540          C  
ATOM   4141  H   THR B 247     -16.213   5.211  -5.191  1.00  2.140          H  
ATOM   4142  HA  THR B 247     -15.801   7.348  -3.388  1.00  2.200          H  
ATOM   4143  HB  THR B 247     -13.930   6.307  -5.542  1.00  3.050          H  
ATOM   4144  HG1 THR B 247     -14.406   4.805  -3.896  1.00  3.050          H  
ATOM   4145 1HG2 THR B 247     -12.150   7.417  -4.344  1.00  3.050          H  
ATOM   4146 2HG2 THR B 247     -13.301   8.599  -4.980  1.00  3.050          H  
ATOM   4147 3HG2 THR B 247     -13.370   8.156  -3.267  1.00  3.050          H  
ATOM   4148  N   MET B 248     -15.992   8.377  -6.491  1.00  1.750          N  
ATOM   4149  CA  MET B 248     -16.173   9.502  -7.401  1.00  1.760          C  
ATOM   4150  C   MET B 248     -17.595  10.095  -7.441  1.00  1.800          C  
ATOM   4151  O   MET B 248     -17.847  11.022  -8.216  1.00  1.840          O  
ATOM   4152  CB  MET B 248     -15.766   9.048  -8.785  1.00  2.460          C  
ATOM   4153  CG  MET B 248     -14.321   8.796  -8.914  1.00  2.460          C  
ATOM   4154  SD  MET B 248     -13.837   8.395 -10.570  1.00  2.460          S  
ATOM   4155  CE  MET B 248     -14.178   6.676 -10.685  1.00  2.460          C  
ATOM   4156  H   MET B 248     -15.966   7.426  -6.876  1.00  2.100          H  
ATOM   4157  HA  MET B 248     -15.501  10.295  -7.080  1.00  2.110          H  
ATOM   4158 1HB  MET B 248     -16.289   8.130  -9.011  1.00  2.950          H  
ATOM   4159 2HB  MET B 248     -16.055   9.795  -9.521  1.00  2.950          H  
ATOM   4160 1HG  MET B 248     -13.778   9.674  -8.587  1.00  2.950          H  
ATOM   4161 2HG  MET B 248     -14.048   7.973  -8.259  1.00  2.950          H  
ATOM   4162 1HE  MET B 248     -13.884   6.297 -11.658  1.00  2.950          H  
ATOM   4163 2HE  MET B 248     -13.632   6.170  -9.944  1.00  2.950          H  
ATOM   4164 3HE  MET B 248     -15.202   6.509 -10.532  1.00  2.950          H  
ATOM   4165  N   ASP B 249     -18.496   9.596  -6.590  1.00  1.830          N  
ATOM   4166  CA  ASP B 249     -19.906   9.987  -6.486  1.00  1.890          C  
ATOM   4167  C   ASP B 249     -20.785   9.721  -7.712  1.00  1.770          C  
ATOM   4168  O   ASP B 249     -21.601  10.558  -8.112  1.00  1.820          O  
ATOM   4169  CB  ASP B 249     -20.062  11.468  -6.086  1.00  2.620          C  
ATOM   4170  CG  ASP B 249     -21.518  11.782  -5.564  1.00  2.620          C  
ATOM   4171  OD1 ASP B 249     -22.179  10.843  -5.125  1.00  2.620          O  
ATOM   4172  OD2 ASP B 249     -21.949  12.925  -5.587  1.00  2.620          O  
ATOM   4173  H   ASP B 249     -18.211   8.841  -5.961  1.00  2.200          H  
ATOM   4174  HA  ASP B 249     -20.323   9.397  -5.669  1.00  2.270          H  
ATOM   4175 1HB  ASP B 249     -19.340  11.711  -5.307  1.00  3.150          H  
ATOM   4176 2HB  ASP B 249     -19.847  12.105  -6.948  1.00  3.150          H  
ATOM   4177  N   LEU B 250     -20.668   8.530  -8.274  1.00  1.640          N  
ATOM   4178  CA  LEU B 250     -21.546   8.120  -9.355  1.00  1.540          C  
ATOM   4179  C   LEU B 250     -22.497   7.112  -8.709  1.00  1.340          C  
ATOM   4180  O   LEU B 250     -22.161   6.516  -7.686  1.00  1.370          O  
ATOM   4181  CB  LEU B 250     -20.785   7.503 -10.549  1.00  2.200          C  
ATOM   4182  CG  LEU B 250     -19.917   8.430 -11.517  1.00  2.200          C  
ATOM   4183  CD1 LEU B 250     -20.727   9.614 -12.012  1.00  2.200          C  
ATOM   4184  CD2 LEU B 250     -18.642   8.875 -10.816  1.00  2.200          C  
ATOM   4185  H   LEU B 250     -19.940   7.889  -7.945  1.00  1.970          H  
ATOM   4186  HA  LEU B 250     -22.140   8.963  -9.693  1.00  1.850          H  
ATOM   4187 1HB  LEU B 250     -20.087   6.817 -10.128  1.00  2.640          H  
ATOM   4188 2HB  LEU B 250     -21.491   6.946 -11.166  1.00  2.640          H  
ATOM   4189  HG  LEU B 250     -19.646   7.848 -12.391  1.00  2.640          H  
ATOM   4190 1HD1 LEU B 250     -20.117  10.204 -12.697  1.00  2.640          H  
ATOM   4191 2HD1 LEU B 250     -21.617   9.260 -12.533  1.00  2.640          H  
ATOM   4192 3HD1 LEU B 250     -21.020  10.242 -11.170  1.00  2.640          H  
ATOM   4193 1HD2 LEU B 250     -18.039   9.471 -11.497  1.00  2.640          H  
ATOM   4194 2HD2 LEU B 250     -18.885   9.473  -9.956  1.00  2.640          H  
ATOM   4195 3HD2 LEU B 250     -18.081   8.002 -10.503  1.00  2.640          H  
ATOM   4196  N   LYS B 251     -23.687   6.926  -9.272  1.00  1.340          N  
ATOM   4197  CA  LYS B 251     -24.656   6.002  -8.676  1.00  1.400          C  
ATOM   4198  C   LYS B 251     -24.842   4.699  -9.459  1.00  1.270          C  
ATOM   4199  O   LYS B 251     -24.590   4.635 -10.669  1.00  1.150          O  
ATOM   4200  CB  LYS B 251     -26.002   6.715  -8.508  1.00  1.940          C  
ATOM   4201  CG  LYS B 251     -26.180   7.554  -7.194  1.00  1.940          C  
ATOM   4202  CD  LYS B 251     -25.291   8.837  -7.122  1.00  1.940          C  
ATOM   4203  CE  LYS B 251     -25.763   9.766  -5.974  1.00  1.940          C  
ATOM   4204  NZ  LYS B 251     -24.874  10.973  -5.775  1.00  1.940          N  
ATOM   4205  H   LYS B 251     -23.928   7.437 -10.112  1.00  1.610          H  
ATOM   4206  HA  LYS B 251     -24.296   5.727  -7.684  1.00  1.680          H  
ATOM   4207 1HB  LYS B 251     -26.154   7.390  -9.352  1.00  2.320          H  
ATOM   4208 2HB  LYS B 251     -26.805   5.981  -8.542  1.00  2.320          H  
ATOM   4209 1HG  LYS B 251     -27.226   7.852  -7.104  1.00  2.320          H  
ATOM   4210 2HG  LYS B 251     -25.933   6.923  -6.341  1.00  2.320          H  
ATOM   4211 1HD  LYS B 251     -24.252   8.564  -6.920  1.00  2.320          H  
ATOM   4212 2HD  LYS B 251     -25.328   9.378  -8.066  1.00  2.320          H  
ATOM   4213 1HE  LYS B 251     -26.766  10.113  -6.214  1.00  2.320          H  
ATOM   4214 2HE  LYS B 251     -25.797   9.199  -5.045  1.00  2.320          H  
ATOM   4215 1HZ  LYS B 251     -25.231  11.544  -5.035  1.00  2.320          H  
ATOM   4216 2HZ  LYS B 251     -23.913  10.701  -5.518  1.00  2.320          H  
ATOM   4217 3HZ  LYS B 251     -24.828  11.521  -6.617  1.00  2.320          H  
ATOM   4218  N   HIS B 252     -25.400   3.697  -8.766  1.00  1.450          N  
ATOM   4219  CA  HIS B 252     -25.602   2.335  -9.278  1.00  1.530          C  
ATOM   4220  C   HIS B 252     -26.378   2.228 -10.579  1.00  1.440          C  
ATOM   4221  O   HIS B 252     -26.124   1.324 -11.381  1.00  1.350          O  
ATOM   4222  CB  HIS B 252     -26.275   1.480  -8.205  1.00  2.110          C  
ATOM   4223  CG  HIS B 252     -25.347   1.110  -7.085  1.00  2.110          C  
ATOM   4224  ND1 HIS B 252     -24.372   0.142  -7.218  1.00  2.110          N  
ATOM   4225  CD2 HIS B 252     -25.234   1.585  -5.823  1.00  2.110          C  
ATOM   4226  CE1 HIS B 252     -23.700   0.042  -6.084  1.00  2.110          C  
ATOM   4227  NE2 HIS B 252     -24.207   0.901  -5.223  1.00  2.110          N  
ATOM   4228  H   HIS B 252     -25.614   3.864  -7.792  1.00  1.740          H  
ATOM   4229  HA  HIS B 252     -24.638   1.894  -9.454  1.00  1.840          H  
ATOM   4230 1HB  HIS B 252     -27.128   2.013  -7.789  1.00  2.530          H  
ATOM   4231 2HB  HIS B 252     -26.648   0.559  -8.654  1.00  2.530          H  
ATOM   4232  HD2 HIS B 252     -25.843   2.365  -5.365  1.00  2.530          H  
ATOM   4233  HE1 HIS B 252     -22.870  -0.636  -5.893  1.00  2.530          H  
ATOM   4234  HE2 HIS B 252     -23.889   1.040  -4.272  1.00  2.530          H  
ATOM   4235  N   LYS B 253     -27.330   3.119 -10.820  1.00  1.630          N  
ATOM   4236  CA  LYS B 253     -28.069   3.028 -12.072  1.00  1.790          C  
ATOM   4237  C   LYS B 253     -27.122   3.176 -13.270  1.00  1.600          C  
ATOM   4238  O   LYS B 253     -27.288   2.502 -14.296  1.00  1.740          O  
ATOM   4239  CB  LYS B 253     -29.177   4.078 -12.124  1.00  2.440          C  
ATOM   4240  CG  LYS B 253     -30.341   3.799 -11.169  1.00  2.440          C  
ATOM   4241  CD  LYS B 253     -31.412   4.884 -11.247  1.00  2.440          C  
ATOM   4242  CE  LYS B 253     -32.567   4.597 -10.286  1.00  2.440          C  
ATOM   4243  NZ  LYS B 253     -33.604   5.671 -10.320  1.00  2.440          N  
ATOM   4244  H   LYS B 253     -27.545   3.845 -10.152  1.00  1.960          H  
ATOM   4245  HA  LYS B 253     -28.526   2.040 -12.131  1.00  2.150          H  
ATOM   4246 1HB  LYS B 253     -28.760   5.057 -11.878  1.00  2.930          H  
ATOM   4247 2HB  LYS B 253     -29.572   4.138 -13.138  1.00  2.930          H  
ATOM   4248 1HG  LYS B 253     -30.791   2.840 -11.430  1.00  2.930          H  
ATOM   4249 2HG  LYS B 253     -29.967   3.735 -10.149  1.00  2.930          H  
ATOM   4250 1HD  LYS B 253     -30.973   5.850 -10.997  1.00  2.930          H  
ATOM   4251 2HD  LYS B 253     -31.805   4.934 -12.262  1.00  2.930          H  
ATOM   4252 1HE  LYS B 253     -33.032   3.651 -10.560  1.00  2.930          H  
ATOM   4253 2HE  LYS B 253     -32.176   4.518  -9.272  1.00  2.930          H  
ATOM   4254 1HZ  LYS B 253     -34.346   5.443  -9.672  1.00  2.930          H  
ATOM   4255 2HZ  LYS B 253     -33.187   6.553 -10.055  1.00  2.930          H  
ATOM   4256 3HZ  LYS B 253     -33.985   5.747 -11.252  1.00  2.930          H  
ATOM   4257  N   ASP B 254     -26.100   4.029 -13.128  1.00  1.410          N  
ATOM   4258  CA  ASP B 254     -25.200   4.285 -14.229  1.00  1.490          C  
ATOM   4259  C   ASP B 254     -24.135   3.223 -14.242  1.00  1.240          C  
ATOM   4260  O   ASP B 254     -23.624   2.870 -15.305  1.00  1.360          O  
ATOM   4261  CB  ASP B 254     -24.588   5.677 -14.123  1.00  2.050          C  
ATOM   4262  CG  ASP B 254     -25.644   6.821 -14.251  1.00  2.050          C  
ATOM   4263  OD1 ASP B 254     -26.378   6.898 -15.246  1.00  2.050          O  
ATOM   4264  OD2 ASP B 254     -25.687   7.617 -13.350  1.00  2.050          O  
ATOM   4265  H   ASP B 254     -25.936   4.515 -12.246  1.00  1.690          H  
ATOM   4266  HA  ASP B 254     -25.751   4.221 -15.156  1.00  1.790          H  
ATOM   4267 1HB  ASP B 254     -24.084   5.772 -13.157  1.00  2.460          H  
ATOM   4268 2HB  ASP B 254     -23.834   5.803 -14.900  1.00  2.460          H  
ATOM   4269  N   PHE B 255     -23.810   2.685 -13.066  1.00  1.030          N  
ATOM   4270  CA  PHE B 255     -22.788   1.644 -12.997  1.00  1.040          C  
ATOM   4271  C   PHE B 255     -23.234   0.485 -13.863  1.00  1.010          C  
ATOM   4272  O   PHE B 255     -22.426  -0.130 -14.562  1.00  1.230          O  
ATOM   4273  CB  PHE B 255     -22.636   1.034 -11.608  1.00  1.450          C  
ATOM   4274  CG  PHE B 255     -22.156   1.905 -10.520  1.00  1.450          C  
ATOM   4275  CD1 PHE B 255     -21.911   3.227 -10.692  1.00  1.450          C  
ATOM   4276  CD2 PHE B 255     -21.957   1.374  -9.268  1.00  1.450          C  
ATOM   4277  CE1 PHE B 255     -21.514   3.959  -9.672  1.00  1.450          C  
ATOM   4278  CE2 PHE B 255     -21.533   2.140  -8.250  1.00  1.450          C  
ATOM   4279  CZ  PHE B 255     -21.316   3.443  -8.465  1.00  1.450          C  
ATOM   4280  H   PHE B 255     -24.238   3.074 -12.218  1.00  1.240          H  
ATOM   4281  HA  PHE B 255     -21.838   2.030 -13.368  1.00  1.250          H  
ATOM   4282 1HB  PHE B 255     -23.595   0.619 -11.302  1.00  1.740          H  
ATOM   4283 2HB  PHE B 255     -21.959   0.197 -11.687  1.00  1.740          H  
ATOM   4284  HD1 PHE B 255     -22.043   3.716 -11.645  1.00  1.740          H  
ATOM   4285  HD2 PHE B 255     -22.153   0.328  -9.096  1.00  1.740          H  
ATOM   4286  HE1 PHE B 255     -21.341   4.982  -9.822  1.00  1.740          H  
ATOM   4287  HE2 PHE B 255     -21.378   1.707  -7.268  1.00  1.740          H  
ATOM   4288  HZ  PHE B 255     -20.977   4.094  -7.676  1.00  1.740          H  
ATOM   4289  N   LYS B 256     -24.527   0.152 -13.757  1.00  1.000          N  
ATOM   4290  CA  LYS B 256     -25.095  -0.953 -14.513  1.00  1.170          C  
ATOM   4291  C   LYS B 256     -25.118  -0.660 -16.011  1.00  1.280          C  
ATOM   4292  O   LYS B 256     -24.693  -1.500 -16.810  1.00  1.400          O  
ATOM   4293  CB  LYS B 256     -26.495  -1.255 -13.988  1.00  1.570          C  
ATOM   4294  CG  LYS B 256     -26.490  -1.888 -12.590  1.00  1.570          C  
ATOM   4295  CD  LYS B 256     -27.897  -2.134 -12.059  1.00  1.570          C  
ATOM   4296  CE  LYS B 256     -27.857  -2.734 -10.652  1.00  1.570          C  
ATOM   4297  NZ  LYS B 256     -29.227  -2.944 -10.091  1.00  1.570          N  
ATOM   4298  H   LYS B 256     -25.114   0.678 -13.099  1.00  1.200          H  
ATOM   4299  HA  LYS B 256     -24.471  -1.832 -14.355  1.00  1.400          H  
ATOM   4300 1HB  LYS B 256     -27.064  -0.322 -13.930  1.00  1.880          H  
ATOM   4301 2HB  LYS B 256     -27.013  -1.921 -14.675  1.00  1.880          H  
ATOM   4302 1HG  LYS B 256     -25.950  -2.833 -12.631  1.00  1.880          H  
ATOM   4303 2HG  LYS B 256     -25.965  -1.226 -11.900  1.00  1.880          H  
ATOM   4304 1HD  LYS B 256     -28.436  -1.186 -12.022  1.00  1.880          H  
ATOM   4305 2HD  LYS B 256     -28.429  -2.814 -12.723  1.00  1.880          H  
ATOM   4306 1HE  LYS B 256     -27.341  -3.692 -10.687  1.00  1.880          H  
ATOM   4307 2HE  LYS B 256     -27.305  -2.059  -9.993  1.00  1.880          H  
ATOM   4308 1HZ  LYS B 256     -29.156  -3.339  -9.163  1.00  1.880          H  
ATOM   4309 2HZ  LYS B 256     -29.708  -2.057 -10.043  1.00  1.880          H  
ATOM   4310 3HZ  LYS B 256     -29.743  -3.576 -10.686  1.00  1.880          H  
ATOM   4311  N   LYS B 257     -25.569   0.542 -16.402  1.00  1.430          N  
ATOM   4312  CA  LYS B 257     -25.607   0.885 -17.823  1.00  1.820          C  
ATOM   4313  C   LYS B 257     -24.212   0.827 -18.425  1.00  1.900          C  
ATOM   4314  O   LYS B 257     -24.043   0.487 -19.598  1.00  2.200          O  
ATOM   4315  CB  LYS B 257     -26.169   2.288 -18.035  1.00  2.390          C  
ATOM   4316  CG  LYS B 257     -27.681   2.450 -17.789  1.00  2.390          C  
ATOM   4317  CD  LYS B 257     -28.177   3.875 -18.176  1.00  2.390          C  
ATOM   4318  CE  LYS B 257     -27.637   4.905 -17.178  1.00  2.390          C  
ATOM   4319  NZ  LYS B 257     -28.154   6.258 -17.352  1.00  2.390          N  
ATOM   4320  H   LYS B 257     -25.929   1.205 -15.707  1.00  1.720          H  
ATOM   4321  HA  LYS B 257     -26.231   0.156 -18.343  1.00  2.180          H  
ATOM   4322 1HB  LYS B 257     -25.637   2.954 -17.364  1.00  2.870          H  
ATOM   4323 2HB  LYS B 257     -25.954   2.610 -19.052  1.00  2.870          H  
ATOM   4324 1HG  LYS B 257     -28.220   1.710 -18.382  1.00  2.870          H  
ATOM   4325 2HG  LYS B 257     -27.896   2.268 -16.740  1.00  2.870          H  
ATOM   4326 1HD  LYS B 257     -27.833   4.128 -19.178  1.00  2.870          H  
ATOM   4327 2HD  LYS B 257     -29.266   3.902 -18.161  1.00  2.870          H  
ATOM   4328 1HE  LYS B 257     -27.880   4.570 -16.170  1.00  2.870          H  
ATOM   4329 2HE  LYS B 257     -26.562   4.964 -17.284  1.00  2.870          H  
ATOM   4330 1HZ  LYS B 257     -27.674   6.805 -16.606  1.00  2.870          H  
ATOM   4331 2HZ  LYS B 257     -27.915   6.618 -18.261  1.00  2.870          H  
ATOM   4332 3HZ  LYS B 257     -29.151   6.281 -17.225  1.00  2.870          H  
ATOM   4333  N   ALA B 258     -23.223   1.264 -17.645  1.00  1.810          N  
ATOM   4334  CA  ALA B 258     -21.845   1.262 -18.073  1.00  2.180          C  
ATOM   4335  C   ALA B 258     -21.282  -0.149 -18.161  1.00  1.950          C  
ATOM   4336  O   ALA B 258     -20.695  -0.506 -19.186  1.00  2.130          O  
ATOM   4337  CB  ALA B 258     -21.027   2.090 -17.123  1.00  2.900          C  
ATOM   4338  H   ALA B 258     -23.450   1.619 -16.713  1.00  2.170          H  
ATOM   4339  HA  ALA B 258     -21.801   1.707 -19.065  1.00  2.620          H  
ATOM   4340 1HB  ALA B 258     -20.015   2.118 -17.472  1.00  3.480          H  
ATOM   4341 2HB  ALA B 258     -21.434   3.097 -17.084  1.00  3.480          H  
ATOM   4342 3HB  ALA B 258     -21.065   1.650 -16.127  1.00  3.480          H  
ATOM   4343  N   LYS B 259     -21.533  -0.990 -17.135  1.00  1.640          N  
ATOM   4344  CA  LYS B 259     -21.011  -2.359 -17.066  1.00  1.610          C  
ATOM   4345  C   LYS B 259     -21.267  -3.118 -18.349  1.00  1.440          C  
ATOM   4346  O   LYS B 259     -20.385  -3.838 -18.847  1.00  1.660          O  
ATOM   4347  CB  LYS B 259     -21.617  -3.132 -15.893  1.00  2.270          C  
ATOM   4348  CG  LYS B 259     -21.100  -4.584 -15.760  1.00  2.270          C  
ATOM   4349  CD  LYS B 259     -21.698  -5.293 -14.548  1.00  2.270          C  
ATOM   4350  CE  LYS B 259     -21.242  -6.752 -14.491  1.00  2.270          C  
ATOM   4351  NZ  LYS B 259     -21.843  -7.491 -13.340  1.00  2.270          N  
ATOM   4352  H   LYS B 259     -22.046  -0.646 -16.319  1.00  1.970          H  
ATOM   4353  HA  LYS B 259     -19.941  -2.308 -16.908  1.00  1.930          H  
ATOM   4354 1HB  LYS B 259     -21.392  -2.604 -14.966  1.00  2.720          H  
ATOM   4355 2HB  LYS B 259     -22.703  -3.158 -15.996  1.00  2.720          H  
ATOM   4356 1HG  LYS B 259     -21.360  -5.152 -16.654  1.00  2.720          H  
ATOM   4357 2HG  LYS B 259     -20.018  -4.575 -15.665  1.00  2.720          H  
ATOM   4358 1HD  LYS B 259     -21.380  -4.782 -13.636  1.00  2.720          H  
ATOM   4359 2HD  LYS B 259     -22.785  -5.257 -14.607  1.00  2.720          H  
ATOM   4360 1HE  LYS B 259     -21.530  -7.247 -15.417  1.00  2.720          H  
ATOM   4361 2HE  LYS B 259     -20.158  -6.782 -14.400  1.00  2.720          H  
ATOM   4362 1HZ  LYS B 259     -21.514  -8.447 -13.348  1.00  2.720          H  
ATOM   4363 2HZ  LYS B 259     -21.573  -7.052 -12.474  1.00  2.720          H  
ATOM   4364 3HZ  LYS B 259     -22.851  -7.484 -13.422  1.00  2.720          H  
ATOM   4365  N   ASP B 260     -22.447  -2.886 -18.935  1.00  1.240          N  
ATOM   4366  CA  ASP B 260     -22.850  -3.542 -20.170  1.00  1.290          C  
ATOM   4367  C   ASP B 260     -21.752  -3.509 -21.229  1.00  1.280          C  
ATOM   4368  O   ASP B 260     -21.617  -4.471 -21.984  1.00  1.450          O  
ATOM   4369  CB  ASP B 260     -24.094  -2.885 -20.763  1.00  1.790          C  
ATOM   4370  CG  ASP B 260     -25.373  -3.161 -19.988  1.00  1.790          C  
ATOM   4371  OD1 ASP B 260     -25.361  -4.009 -19.112  1.00  1.790          O  
ATOM   4372  OD2 ASP B 260     -26.369  -2.555 -20.280  1.00  1.790          O  
ATOM   4373  H   ASP B 260     -23.126  -2.301 -18.427  1.00  1.490          H  
ATOM   4374  HA  ASP B 260     -23.077  -4.583 -19.943  1.00  1.550          H  
ATOM   4375 1HB  ASP B 260     -23.938  -1.803 -20.803  1.00  2.140          H  
ATOM   4376 2HB  ASP B 260     -24.216  -3.224 -21.776  1.00  2.140          H  
ATOM   4377  N   THR B 261     -20.980  -2.415 -21.327  1.00  1.250          N  
ATOM   4378  CA  THR B 261     -19.906  -2.370 -22.305  1.00  1.310          C  
ATOM   4379  C   THR B 261     -18.523  -2.213 -21.641  1.00  1.250          C  
ATOM   4380  O   THR B 261     -17.505  -2.592 -22.232  1.00  1.210          O  
ATOM   4381  CB  THR B 261     -20.129  -1.270 -23.351  1.00  1.810          C  
ATOM   4382  OG1 THR B 261     -20.176   0.016 -22.709  1.00  1.810          O  
ATOM   4383  CG2 THR B 261     -21.443  -1.519 -24.115  1.00  1.810          C  
ATOM   4384  H   THR B 261     -21.104  -1.619 -20.697  1.00  1.500          H  
ATOM   4385  HA  THR B 261     -19.893  -3.315 -22.840  1.00  1.570          H  
ATOM   4386  HB  THR B 261     -19.300  -1.297 -24.050  1.00  2.170          H  
ATOM   4387  HG1 THR B 261     -20.142   0.708 -23.376  1.00  2.170          H  
ATOM   4388 1HG2 THR B 261     -21.576  -0.741 -24.866  1.00  2.170          H  
ATOM   4389 2HG2 THR B 261     -21.406  -2.490 -24.603  1.00  2.170          H  
ATOM   4390 3HG2 THR B 261     -22.279  -1.497 -23.420  1.00  2.170          H  
ATOM   4391  N   LEU B 262     -18.466  -1.798 -20.364  1.00  1.330          N  
ATOM   4392  CA  LEU B 262     -17.161  -1.639 -19.707  1.00  1.370          C  
ATOM   4393  C   LEU B 262     -16.427  -2.957 -19.651  1.00  1.300          C  
ATOM   4394  O   LEU B 262     -15.196  -2.991 -19.706  1.00  1.380          O  
ATOM   4395  CB  LEU B 262     -17.251  -1.130 -18.275  1.00  1.900          C  
ATOM   4396  CG  LEU B 262     -17.670   0.301 -18.036  1.00  1.900          C  
ATOM   4397  CD1 LEU B 262     -17.847   0.454 -16.548  1.00  1.900          C  
ATOM   4398  CD2 LEU B 262     -16.610   1.271 -18.559  1.00  1.900          C  
ATOM   4399  H   LEU B 262     -19.324  -1.510 -19.891  1.00  1.600          H  
ATOM   4400  HA  LEU B 262     -16.567  -0.952 -20.298  1.00  1.640          H  
ATOM   4401 1HB  LEU B 262     -17.944  -1.764 -17.751  1.00  2.280          H  
ATOM   4402 2HB  LEU B 262     -16.271  -1.261 -17.814  1.00  2.280          H  
ATOM   4403  HG  LEU B 262     -18.593   0.509 -18.531  1.00  2.280          H  
ATOM   4404 1HD1 LEU B 262     -18.141   1.459 -16.308  1.00  2.280          H  
ATOM   4405 2HD1 LEU B 262     -18.611  -0.237 -16.191  1.00  2.280          H  
ATOM   4406 3HD1 LEU B 262     -16.909   0.231 -16.072  1.00  2.280          H  
ATOM   4407 1HD2 LEU B 262     -16.918   2.292 -18.357  1.00  2.280          H  
ATOM   4408 2HD2 LEU B 262     -15.678   1.070 -18.061  1.00  2.280          H  
ATOM   4409 3HD2 LEU B 262     -16.479   1.157 -19.629  1.00  2.280          H  
ATOM   4410  N   ALA B 263     -17.154  -4.059 -19.513  1.00  1.220          N  
ATOM   4411  CA  ALA B 263     -16.458  -5.332 -19.481  1.00  1.230          C  
ATOM   4412  C   ALA B 263     -15.645  -5.532 -20.767  1.00  1.150          C  
ATOM   4413  O   ALA B 263     -14.558  -6.110 -20.725  1.00  1.190          O  
ATOM   4414  CB  ALA B 263     -17.433  -6.455 -19.299  1.00  1.720          C  
ATOM   4415  H   ALA B 263     -18.178  -4.003 -19.414  1.00  1.460          H  
ATOM   4416  HA  ALA B 263     -15.768  -5.322 -18.641  1.00  1.480          H  
ATOM   4417 1HB  ALA B 263     -16.906  -7.408 -19.263  1.00  2.060          H  
ATOM   4418 2HB  ALA B 263     -17.991  -6.315 -18.376  1.00  2.060          H  
ATOM   4419 3HB  ALA B 263     -18.126  -6.458 -20.137  1.00  2.060          H  
ATOM   4420  N   ALA B 264     -16.172  -5.091 -21.925  1.00  1.070          N  
ATOM   4421  CA  ALA B 264     -15.462  -5.229 -23.191  1.00  1.030          C  
ATOM   4422  C   ALA B 264     -14.217  -4.370 -23.173  1.00  1.060          C  
ATOM   4423  O   ALA B 264     -13.185  -4.740 -23.735  1.00  1.080          O  
ATOM   4424  CB  ALA B 264     -16.348  -4.881 -24.339  1.00  1.460          C  
ATOM   4425  H   ALA B 264     -17.051  -4.577 -21.926  1.00  1.280          H  
ATOM   4426  HA  ALA B 264     -15.155  -6.255 -23.305  1.00  1.240          H  
ATOM   4427 1HB  ALA B 264     -15.812  -5.019 -25.268  1.00  1.750          H  
ATOM   4428 2HB  ALA B 264     -17.192  -5.533 -24.313  1.00  1.750          H  
ATOM   4429 3HB  ALA B 264     -16.674  -3.850 -24.248  1.00  1.750          H  
ATOM   4430  N   VAL B 265     -14.327  -3.213 -22.518  1.00  1.090          N  
ATOM   4431  CA  VAL B 265     -13.208  -2.293 -22.412  1.00  1.150          C  
ATOM   4432  C   VAL B 265     -12.097  -3.016 -21.636  1.00  1.190          C  
ATOM   4433  O   VAL B 265     -10.936  -2.950 -22.038  1.00  1.200          O  
ATOM   4434  CB  VAL B 265     -13.651  -0.956 -21.749  1.00  1.590          C  
ATOM   4435  CG1 VAL B 265     -12.467  -0.058 -21.455  1.00  1.590          C  
ATOM   4436  CG2 VAL B 265     -14.639  -0.224 -22.695  1.00  1.590          C  
ATOM   4437  H   VAL B 265     -15.247  -2.980 -22.130  1.00  1.310          H  
ATOM   4438  HA  VAL B 265     -12.842  -2.068 -23.410  1.00  1.380          H  
ATOM   4439  HB  VAL B 265     -14.124  -1.167 -20.808  1.00  1.900          H  
ATOM   4440 1HG1 VAL B 265     -12.819   0.859 -20.986  1.00  1.900          H  
ATOM   4441 2HG1 VAL B 265     -11.765  -0.559 -20.785  1.00  1.900          H  
ATOM   4442 3HG1 VAL B 265     -11.974   0.189 -22.370  1.00  1.900          H  
ATOM   4443 1HG2 VAL B 265     -14.967   0.711 -22.235  1.00  1.900          H  
ATOM   4444 2HG2 VAL B 265     -14.139  -0.011 -23.634  1.00  1.900          H  
ATOM   4445 3HG2 VAL B 265     -15.507  -0.857 -22.881  1.00  1.900          H  
ATOM   4446  N   LEU B 266     -12.459  -3.711 -20.545  1.00  1.240          N  
ATOM   4447  CA  LEU B 266     -11.498  -4.508 -19.763  1.00  1.290          C  
ATOM   4448  C   LEU B 266     -10.875  -5.672 -20.532  1.00  1.280          C  
ATOM   4449  O   LEU B 266      -9.685  -5.978 -20.360  1.00  1.350          O  
ATOM   4450  CB  LEU B 266     -12.163  -5.084 -18.519  1.00  1.790          C  
ATOM   4451  CG  LEU B 266     -12.475  -4.148 -17.417  1.00  1.790          C  
ATOM   4452  CD1 LEU B 266     -13.306  -4.848 -16.415  1.00  1.790          C  
ATOM   4453  CD2 LEU B 266     -11.189  -3.745 -16.765  1.00  1.790          C  
ATOM   4454  H   LEU B 266     -13.442  -3.649 -20.253  1.00  1.490          H  
ATOM   4455  HA  LEU B 266     -10.692  -3.846 -19.479  1.00  1.550          H  
ATOM   4456 1HB  LEU B 266     -13.095  -5.542 -18.821  1.00  2.140          H  
ATOM   4457 2HB  LEU B 266     -11.539  -5.847 -18.125  1.00  2.140          H  
ATOM   4458  HG  LEU B 266     -13.021  -3.281 -17.791  1.00  2.140          H  
ATOM   4459 1HD1 LEU B 266     -13.519  -4.166 -15.594  1.00  2.140          H  
ATOM   4460 2HD1 LEU B 266     -14.219  -5.167 -16.877  1.00  2.140          H  
ATOM   4461 3HD1 LEU B 266     -12.763  -5.711 -16.044  1.00  2.140          H  
ATOM   4462 1HD2 LEU B 266     -11.397  -3.100 -15.930  1.00  2.140          H  
ATOM   4463 2HD2 LEU B 266     -10.691  -4.629 -16.414  1.00  2.140          H  
ATOM   4464 3HD2 LEU B 266     -10.534  -3.224 -17.447  1.00  2.140          H  
ATOM   4465  N   ILE B 267     -11.678  -6.328 -21.366  1.00  1.230          N  
ATOM   4466  CA  ILE B 267     -11.185  -7.427 -22.180  1.00  1.250          C  
ATOM   4467  C   ILE B 267     -10.120  -6.839 -23.123  1.00  1.260          C  
ATOM   4468  O   ILE B 267      -9.025  -7.415 -23.272  1.00  1.330          O  
ATOM   4469  CB  ILE B 267     -12.364  -8.084 -22.934  1.00  1.740          C  
ATOM   4470  CG1 ILE B 267     -13.281  -8.812 -21.927  1.00  1.740          C  
ATOM   4471  CG2 ILE B 267     -11.846  -9.061 -23.975  1.00  1.740          C  
ATOM   4472  CD1 ILE B 267     -14.657  -9.200 -22.494  1.00  1.740          C  
ATOM   4473  H   ILE B 267     -12.670  -6.072 -21.383  1.00  1.480          H  
ATOM   4474  HA  ILE B 267     -10.720  -8.167 -21.544  1.00  1.500          H  
ATOM   4475  HB  ILE B 267     -12.944  -7.315 -23.393  1.00  2.090          H  
ATOM   4476 1HG1 ILE B 267     -12.772  -9.713 -21.601  1.00  2.090          H  
ATOM   4477 2HG1 ILE B 267     -13.429  -8.185 -21.062  1.00  2.090          H  
ATOM   4478 1HG2 ILE B 267     -12.662  -9.513 -24.526  1.00  2.090          H  
ATOM   4479 2HG2 ILE B 267     -11.226  -8.528 -24.650  1.00  2.090          H  
ATOM   4480 3HG2 ILE B 267     -11.266  -9.840 -23.491  1.00  2.090          H  
ATOM   4481 1HD1 ILE B 267     -15.240  -9.708 -21.721  1.00  2.090          H  
ATOM   4482 2HD1 ILE B 267     -15.182  -8.327 -22.791  1.00  2.090          H  
ATOM   4483 3HD1 ILE B 267     -14.557  -9.845 -23.345  1.00  2.090          H  
ATOM   4484  N   LEU B 268     -10.416  -5.683 -23.743  1.00  1.210          N  
ATOM   4485  CA  LEU B 268      -9.413  -5.047 -24.572  1.00  1.240          C  
ATOM   4486  C   LEU B 268      -8.218  -4.652 -23.755  1.00  1.330          C  
ATOM   4487  O   LEU B 268      -7.103  -4.897 -24.157  1.00  1.480          O  
ATOM   4488  CB  LEU B 268      -9.846  -3.703 -25.163  1.00  1.720          C  
ATOM   4489  CG  LEU B 268     -10.875  -3.620 -26.184  1.00  1.720          C  
ATOM   4490  CD1 LEU B 268     -11.169  -2.208 -26.405  1.00  1.720          C  
ATOM   4491  CD2 LEU B 268     -10.411  -4.259 -27.452  1.00  1.720          C  
ATOM   4492  H   LEU B 268     -11.344  -5.261 -23.631  1.00  1.450          H  
ATOM   4493  HA  LEU B 268      -9.096  -5.744 -25.344  1.00  1.490          H  
ATOM   4494 1HB  LEU B 268     -10.200  -3.101 -24.341  1.00  2.070          H  
ATOM   4495 2HB  LEU B 268      -8.957  -3.219 -25.565  1.00  2.070          H  
ATOM   4496  HG  LEU B 268     -11.764  -4.066 -25.832  1.00  2.070          H  
ATOM   4497 1HD1 LEU B 268     -11.906  -2.132 -27.127  1.00  2.070          H  
ATOM   4498 2HD1 LEU B 268     -11.521  -1.778 -25.491  1.00  2.070          H  
ATOM   4499 3HD1 LEU B 268     -10.280  -1.702 -26.739  1.00  2.070          H  
ATOM   4500 1HD2 LEU B 268     -11.198  -4.157 -28.182  1.00  2.070          H  
ATOM   4501 2HD2 LEU B 268      -9.523  -3.768 -27.800  1.00  2.070          H  
ATOM   4502 3HD2 LEU B 268     -10.198  -5.305 -27.302  1.00  2.070          H  
ATOM   4503  N   GLU B 269      -8.416  -4.090 -22.566  1.00  1.290          N  
ATOM   4504  CA  GLU B 269      -7.292  -3.624 -21.765  1.00  1.360          C  
ATOM   4505  C   GLU B 269      -6.232  -4.696 -21.548  1.00  1.430          C  
ATOM   4506  O   GLU B 269      -5.036  -4.425 -21.714  1.00  1.510          O  
ATOM   4507  CB  GLU B 269      -7.805  -3.108 -20.423  1.00  1.880          C  
ATOM   4508  CG  GLU B 269      -6.763  -2.568 -19.466  1.00  1.880          C  
ATOM   4509  CD  GLU B 269      -7.409  -2.015 -18.224  1.00  1.880          C  
ATOM   4510  OE1 GLU B 269      -8.549  -1.602 -18.316  1.00  1.880          O  
ATOM   4511  OE2 GLU B 269      -6.790  -2.012 -17.193  1.00  1.880          O  
ATOM   4512  H   GLU B 269      -9.367  -3.892 -22.251  1.00  1.550          H  
ATOM   4513  HA  GLU B 269      -6.830  -2.791 -22.292  1.00  1.630          H  
ATOM   4514 1HB  GLU B 269      -8.544  -2.327 -20.602  1.00  2.250          H  
ATOM   4515 2HB  GLU B 269      -8.311  -3.912 -19.908  1.00  2.250          H  
ATOM   4516 1HG  GLU B 269      -6.076  -3.366 -19.185  1.00  2.250          H  
ATOM   4517 2HG  GLU B 269      -6.192  -1.785 -19.964  1.00  2.250          H  
ATOM   4518  N   ARG B 270      -6.641  -5.925 -21.225  1.00  1.450          N  
ATOM   4519  CA  ARG B 270      -5.637  -6.963 -21.008  1.00  1.570          C  
ATOM   4520  C   ARG B 270      -4.837  -7.251 -22.287  1.00  1.620          C  
ATOM   4521  O   ARG B 270      -3.598  -7.282 -22.273  1.00  1.700          O  
ATOM   4522  CB  ARG B 270      -6.292  -8.259 -20.559  1.00  2.150          C  
ATOM   4523  CG  ARG B 270      -5.337  -9.432 -20.220  1.00  2.150          C  
ATOM   4524  CD  ARG B 270      -4.557  -9.195 -18.992  1.00  2.150          C  
ATOM   4525  NE  ARG B 270      -3.873 -10.413 -18.570  1.00  2.150          N  
ATOM   4526  CZ  ARG B 270      -3.175 -10.565 -17.426  1.00  2.150          C  
ATOM   4527  NH1 ARG B 270      -3.054  -9.567 -16.575  1.00  2.150          N  
ATOM   4528  NH2 ARG B 270      -2.622 -11.736 -17.153  1.00  2.150          N  
ATOM   4529  H   ARG B 270      -7.647  -6.090 -21.077  1.00  1.740          H  
ATOM   4530  HA  ARG B 270      -4.956  -6.614 -20.234  1.00  1.880          H  
ATOM   4531 1HB  ARG B 270      -6.903  -8.070 -19.676  1.00  2.580          H  
ATOM   4532 2HB  ARG B 270      -6.968  -8.600 -21.341  1.00  2.580          H  
ATOM   4533 1HG  ARG B 270      -5.889 -10.341 -20.063  1.00  2.580          H  
ATOM   4534 2HG  ARG B 270      -4.636  -9.584 -21.038  1.00  2.580          H  
ATOM   4535 1HD  ARG B 270      -3.805  -8.428 -19.179  1.00  2.580          H  
ATOM   4536 2HD  ARG B 270      -5.227  -8.878 -18.193  1.00  2.580          H  
ATOM   4537  HE  ARG B 270      -3.942 -11.218 -19.180  1.00  2.580          H  
ATOM   4538 1HH1 ARG B 270      -3.481  -8.678 -16.768  1.00  2.580          H  
ATOM   4539 2HH1 ARG B 270      -2.544  -9.704 -15.711  1.00  2.580          H  
ATOM   4540 1HH2 ARG B 270      -2.733 -12.511 -17.789  1.00  2.580          H  
ATOM   4541 2HH2 ARG B 270      -2.116 -11.869 -16.283  1.00  2.580          H  
ATOM   4542  N   PHE B 271      -5.541  -7.476 -23.395  1.00  1.590          N  
ATOM   4543  CA  PHE B 271      -4.852  -7.801 -24.638  1.00  1.670          C  
ATOM   4544  C   PHE B 271      -4.104  -6.610 -25.225  1.00  1.700          C  
ATOM   4545  O   PHE B 271      -2.963  -6.728 -25.655  1.00  1.850          O  
ATOM   4546  CB  PHE B 271      -5.793  -8.460 -25.623  1.00  2.310          C  
ATOM   4547  CG  PHE B 271      -5.169  -8.778 -26.935  1.00  2.310          C  
ATOM   4548  CD1 PHE B 271      -3.925  -9.402 -27.053  1.00  2.310          C  
ATOM   4549  CD2 PHE B 271      -5.849  -8.490 -28.058  1.00  2.310          C  
ATOM   4550  CE1 PHE B 271      -3.413  -9.684 -28.293  1.00  2.310          C  
ATOM   4551  CE2 PHE B 271      -5.350  -8.765 -29.283  1.00  2.310          C  
ATOM   4552  CZ  PHE B 271      -4.129  -9.359 -29.407  1.00  2.310          C  
ATOM   4553  H   PHE B 271      -6.570  -7.421 -23.363  1.00  1.910          H  
ATOM   4554  HA  PHE B 271      -4.106  -8.551 -24.389  1.00  2.000          H  
ATOM   4555 1HB  PHE B 271      -6.159  -9.388 -25.191  1.00  2.770          H  
ATOM   4556 2HB  PHE B 271      -6.654  -7.810 -25.790  1.00  2.770          H  
ATOM   4557  HD1 PHE B 271      -3.349  -9.660 -26.169  1.00  2.770          H  
ATOM   4558  HD2 PHE B 271      -6.813  -8.031 -27.957  1.00  2.770          H  
ATOM   4559  HE1 PHE B 271      -2.439 -10.163 -28.387  1.00  2.770          H  
ATOM   4560  HE2 PHE B 271      -5.925  -8.511 -30.153  1.00  2.770          H  
ATOM   4561  HZ  PHE B 271      -3.728  -9.583 -30.386  1.00  2.770          H  
ATOM   4562  N   PHE B 272      -4.744  -5.458 -25.216  1.00  1.620          N  
ATOM   4563  CA  PHE B 272      -4.217  -4.199 -25.698  1.00  1.720          C  
ATOM   4564  C   PHE B 272      -2.867  -3.934 -25.062  1.00  1.800          C  
ATOM   4565  O   PHE B 272      -1.870  -3.710 -25.753  1.00  1.950          O  
ATOM   4566  CB  PHE B 272      -5.188  -3.072 -25.320  1.00  2.370          C  
ATOM   4567  CG  PHE B 272      -4.766  -1.701 -25.629  1.00  2.370          C  
ATOM   4568  CD1 PHE B 272      -4.948  -1.195 -26.867  1.00  2.370          C  
ATOM   4569  CD2 PHE B 272      -4.185  -0.905 -24.663  1.00  2.370          C  
ATOM   4570  CE1 PHE B 272      -4.558   0.077 -27.180  1.00  2.370          C  
ATOM   4571  CE2 PHE B 272      -3.789   0.368 -24.964  1.00  2.370          C  
ATOM   4572  CZ  PHE B 272      -3.975   0.846 -26.228  1.00  2.370          C  
ATOM   4573  H   PHE B 272      -5.679  -5.457 -24.857  1.00  1.940          H  
ATOM   4574  HA  PHE B 272      -4.113  -4.259 -26.773  1.00  2.060          H  
ATOM   4575 1HB  PHE B 272      -6.139  -3.249 -25.817  1.00  2.840          H  
ATOM   4576 2HB  PHE B 272      -5.372  -3.120 -24.253  1.00  2.840          H  
ATOM   4577  HD1 PHE B 272      -5.399  -1.828 -27.615  1.00  2.840          H  
ATOM   4578  HD2 PHE B 272      -4.036  -1.301 -23.655  1.00  2.840          H  
ATOM   4579  HE1 PHE B 272      -4.703   0.464 -28.197  1.00  2.840          H  
ATOM   4580  HE2 PHE B 272      -3.319   0.998 -24.201  1.00  2.840          H  
ATOM   4581  HZ  PHE B 272      -3.658   1.830 -26.464  1.00  2.840          H  
ATOM   4582  N   GLN B 273      -2.779  -4.054 -23.733  1.00  1.750          N  
ATOM   4583  CA  GLN B 273      -1.507  -3.811 -23.068  1.00  1.870          C  
ATOM   4584  C   GLN B 273      -0.412  -4.738 -23.596  1.00  2.030          C  
ATOM   4585  O   GLN B 273       0.750  -4.338 -23.685  1.00  2.200          O  
ATOM   4586  CB  GLN B 273      -1.646  -3.970 -21.555  1.00  2.570          C  
ATOM   4587  CG  GLN B 273      -0.373  -3.636 -20.761  1.00  2.570          C  
ATOM   4588  CD  GLN B 273       0.040  -2.180 -20.885  1.00  2.570          C  
ATOM   4589  OE1 GLN B 273      -0.763  -1.272 -20.650  1.00  2.570          O  
ATOM   4590  NE2 GLN B 273       1.293  -1.952 -21.259  1.00  2.570          N  
ATOM   4591  H   GLN B 273      -3.606  -4.265 -23.164  1.00  2.100          H  
ATOM   4592  HA  GLN B 273      -1.209  -2.784 -23.281  1.00  2.240          H  
ATOM   4593 1HB  GLN B 273      -2.455  -3.331 -21.197  1.00  3.080          H  
ATOM   4594 2HB  GLN B 273      -1.929  -5.003 -21.332  1.00  3.080          H  
ATOM   4595 1HG  GLN B 273      -0.562  -3.845 -19.711  1.00  3.080          H  
ATOM   4596 2HG  GLN B 273       0.449  -4.259 -21.116  1.00  3.080          H  
ATOM   4597 1HE2 GLN B 273       1.627  -1.013 -21.360  1.00  3.080          H  
ATOM   4598 2HE2 GLN B 273       1.905  -2.726 -21.454  1.00  3.080          H  
ATOM   4599  N   ASN B 274      -0.771  -5.970 -23.956  1.00  2.030          N  
ATOM   4600  CA  ASN B 274       0.201  -6.916 -24.485  1.00  2.220          C  
ATOM   4601  C   ASN B 274       0.256  -6.959 -26.033  1.00  2.280          C  
ATOM   4602  O   ASN B 274       0.904  -7.847 -26.597  1.00  2.420          O  
ATOM   4603  CB  ASN B 274      -0.090  -8.294 -23.931  1.00  3.030          C  
ATOM   4604  CG  ASN B 274       0.192  -8.391 -22.453  1.00  3.030          C  
ATOM   4605  OD1 ASN B 274       1.148  -7.796 -21.933  1.00  3.030          O  
ATOM   4606  ND2 ASN B 274      -0.628  -9.141 -21.759  1.00  3.030          N  
ATOM   4607  H   ASN B 274      -1.746  -6.276 -23.827  1.00  2.440          H  
ATOM   4608  HA  ASN B 274       1.190  -6.610 -24.143  1.00  2.660          H  
ATOM   4609 1HB  ASN B 274      -1.146  -8.527 -24.103  1.00  3.640          H  
ATOM   4610 2HB  ASN B 274       0.503  -9.040 -24.457  1.00  3.640          H  
ATOM   4611 1HD2 ASN B 274      -0.494  -9.248 -20.773  1.00  3.640          H  
ATOM   4612 2HD2 ASN B 274      -1.389  -9.602 -22.214  1.00  3.640          H  
ATOM   4613  N   TYR B 275      -0.422  -6.027 -26.720  1.00  2.270          N  
ATOM   4614  CA  TYR B 275      -0.448  -6.000 -28.189  1.00  2.370          C  
ATOM   4615  C   TYR B 275       0.103  -4.693 -28.782  1.00  2.280          C  
ATOM   4616  O   TYR B 275       0.811  -4.724 -29.792  1.00  2.330          O  
ATOM   4617  CB  TYR B 275      -1.858  -6.260 -28.712  1.00  3.280          C  
ATOM   4618  CG  TYR B 275      -1.942  -6.496 -30.231  1.00  3.280          C  
ATOM   4619  CD1 TYR B 275      -1.526  -7.706 -30.733  1.00  3.280          C  
ATOM   4620  CD2 TYR B 275      -2.432  -5.536 -31.105  1.00  3.280          C  
ATOM   4621  CE1 TYR B 275      -1.601  -7.967 -32.078  1.00  3.280          C  
ATOM   4622  CE2 TYR B 275      -2.516  -5.789 -32.460  1.00  3.280          C  
ATOM   4623  CZ  TYR B 275      -2.103  -7.009 -32.955  1.00  3.280          C  
ATOM   4624  OH  TYR B 275      -2.174  -7.306 -34.328  1.00  3.280          O  
ATOM   4625  H   TYR B 275      -0.935  -5.314 -26.205  1.00  2.720          H  
ATOM   4626  HA  TYR B 275       0.190  -6.803 -28.549  1.00  2.840          H  
ATOM   4627 1HB  TYR B 275      -2.263  -7.124 -28.211  1.00  3.930          H  
ATOM   4628 2HB  TYR B 275      -2.492  -5.431 -28.455  1.00  3.930          H  
ATOM   4629  HD1 TYR B 275      -1.137  -8.465 -30.056  1.00  3.930          H  
ATOM   4630  HD2 TYR B 275      -2.753  -4.590 -30.736  1.00  3.930          H  
ATOM   4631  HE1 TYR B 275      -1.268  -8.929 -32.455  1.00  3.930          H  
ATOM   4632  HE2 TYR B 275      -2.908  -5.027 -33.139  1.00  3.930          H  
ATOM   4633  HH  TYR B 275      -2.468  -6.508 -34.854  1.00  3.930          H  
ATOM   4634  N   HIS B 276      -0.263  -3.552 -28.184  1.00  2.540          N  
ATOM   4635  CA  HIS B 276       0.111  -2.224 -28.678  1.00  2.940          C  
ATOM   4636  C   HIS B 276       1.364  -1.696 -27.975  1.00  3.440          C  
ATOM   4637  O   HIS B 276       2.483  -2.010 -28.381  1.00  3.770          O  
ATOM   4638  OXT HIS B 276       1.256  -0.769 -27.175  1.00  4.410          O  
ATOM   4639  CB  HIS B 276      -1.041  -1.232 -28.454  1.00  3.730          C  
ATOM   4640  CG  HIS B 276      -2.242  -1.504 -29.277  1.00  3.730          C  
ATOM   4641  ND1 HIS B 276      -2.604  -0.730 -30.354  1.00  3.730          N  
ATOM   4642  CD2 HIS B 276      -3.136  -2.469 -29.199  1.00  3.730          C  
ATOM   4643  CE1 HIS B 276      -3.705  -1.219 -30.890  1.00  3.730          C  
ATOM   4644  NE2 HIS B 276      -4.042  -2.284 -30.214  1.00  3.730          N  
ATOM   4645  H   HIS B 276      -0.848  -3.605 -27.349  1.00  3.050          H  
ATOM   4646  HA  HIS B 276       0.317  -2.276 -29.746  1.00  3.530          H  
ATOM   4647 1HB  HIS B 276      -1.342  -1.258 -27.401  1.00  4.470          H  
ATOM   4648 2HB  HIS B 276      -0.702  -0.224 -28.675  1.00  4.470          H  
ATOM   4649  HD1 HIS B 276      -1.986  -0.082 -30.842  1.00  4.470          H  
ATOM   4650  HD2 HIS B 276      -3.232  -3.288 -28.526  1.00  4.470          H  
ATOM   4651  HE1 HIS B 276      -4.164  -0.735 -31.757  1.00  4.470          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 -1704.29 210.136 1082.82 -108.753 38.6531 65.3104 598.586 -650.941 -1.73923 -12.4348 -524.844 -64.3813 -166.3 -68.8242 -23.2846 -27.7217 0 12.9776 23.0587 161.394 242.366 -55.5971 38.331 -64.9798 -4.55107 245.8 -759.204
MET:NtermProteinFull_1 -4.38003 0.58839 4.54803 -0.31045 0.09362 0.03459 2.6335 -2.08088 -0 -0 -2.57416 1.1963 0 0 0 0 0 0.12147 0.05348 1.24938 0 0 0 0.60916 0 0.18556 1.96794
LYS_2 -4.55661 0.53306 5.47757 -0.64172 0.27757 0.37647 2.8138 -2.29794 -7e-05 -0.00027 -5.25373 -0.15625 0 0 -0.9107 -0.74577 0 -0.04355 0.13752 2.6053 0 0.11396 0 -1.5107 0.07662 0.56387 -3.14156
TYR_3 -9.22046 1.61512 3.24966 -0.52237 0.02146 0.24207 2.89481 -2.73492 -0 -0 -2.50448 -0.15933 0 0 0 0 0 0.01266 0.001 0 1.94377 -0.37836 0.0099 1.2797 -0.09054 1.17229 -3.16802
ILE_4 -9.24534 1.82744 1.81276 -0.48179 0.46294 0.1129 2.84758 -2.5368 -0.0027 -0.0075 -2.1149 0.0763 0 0 0 0 0 0.10441 0.11207 0.36226 0 -0.73443 0 0.73287 -0.35361 1.32927 -5.69629
LEU_5 -9.52666 1.54852 2.01202 -0.63732 0.22061 0.19532 2.59739 -2.46985 -0.00544 -0.01655 -2.93822 0.23367 0 0 0 0 0 0.12651 0.23695 0.56813 0 -0.36991 0 0.18072 -0.20085 0.9185 -7.32646
ALA_6 -6.91757 1.3242 2.42101 -0.02755 0.00298 0 2.86521 -2.64104 -0.00752 -0.0237 -2.51102 -0.36341 0 0 0 0 0 -0.03231 0 0 0 0.49907 0 1.8394 0.25474 0.76202 -2.55548
ILE_7 -8.61455 1.68725 1.30857 -0.50896 0.54832 0.1212 1.83176 -2.04937 -0.02657 -0.22881 -2.54234 -0.10101 0 0 0 0 0 0.27698 0.23282 0.2773 0 -0.60746 0 0.73287 0.18468 0.86257 -6.61476
ASP_8 -5.45617 0.5278 4.89092 -0.23401 0.07029 0.76839 2.47877 -2.67729 -0.02813 -0.26872 -2.3763 -0.82473 0 0 0 0 0 0.07626 0.01139 0 2.33256 -0.72051 0 -2.3716 -0.13523 0.82266 -3.11367
PHE_9 -9.48386 0.90322 -0.15207 -0.78626 0.08477 0.24442 1.35922 -1.7009 -0 -0 -0.28463 -0.60122 0 0 0 0 0 0.03758 0.00521 0 2.54599 -0.05443 0 1.0402 0.03248 0.49879 -6.31148
GLY_10 -3.30864 0.39984 2.60229 -0.0004 0 0 1.68244 -1.66028 -0 -0 -0.1059 -0.1495 0 0 0 0 0 0.02947 0 0 0 -1.04307 0 0.83697 0.1972 0.32594 -0.19364
LEU_11 -4.56331 0.45229 1.31661 -0.49441 0.21734 0.14479 0.22417 -1.22568 -0 -0 0.43515 0.09761 0 0 0 0 0 -0.03945 0.06288 0.1799 0 -0.18588 0 0.18072 -0.09189 0.36576 -2.92341
LYS_12 -4.36625 0.33304 3.67655 -0.50511 0.13993 0.33015 1.1846 -1.74032 -0.0307 -0.16471 -0.56982 -0.0594 0 0 0 0 0 -0.02847 0.01762 1.60096 0 -0.2418 0 -1.5107 -0.00148 0.32646 -1.60945
LYS_13 -5.47791 1.19805 5.73166 -0.4573 0.074 0.27924 2.81991 -2.67018 -0.03581 -0.18203 -4.42243 -0.23286 0 0 0 0 0 0.0475 0.34591 2.04967 0 0.21847 0 -1.5107 0.32465 0.45416 -1.446
ILE_14 -9.93062 1.865 3.0276 -0.5201 0.68824 0.13744 2.94585 -2.89518 -0 -0 -2.65503 -0.05994 0 0 0 0 0 0.29221 0.28509 0.27549 0 -0.62652 0 0.73287 -0.00952 1.20636 -5.24075
GLY_15 -4.42926 0.54418 3.58886 -0.00033 0 0 2.48837 -2.15275 -0.02027 -0.07894 -3.04058 -0.31078 0 0 0 0 0 0.0606 0 0 0 0.9851 0 0.83697 0.28898 1.25478 0.01494
THR_16 -7.4284 0.8806 4.23588 -0.18035 0.12426 0.06571 3.25066 -2.76469 -0.01413 -0.12966 -2.55591 -0.46002 0 0 0 0 0 0.00529 0.00011 0.20439 0 -0.19724 2.43222 -1.0874 0.46547 0.6309 -2.52231
ALA_17 -7.11042 1.30322 1.7131 -0.02206 0 0 2.35908 -2.61437 -0.01515 -0.06162 -2.27072 -0.37762 0 0 0 0 0 0.03841 0 0 0 -0.32053 0 1.8394 0.128 0.46187 -4.94943
ILE_18 -8.08775 1.17759 1.08891 -0.45383 0.33276 0.09412 1.58923 -2.02446 -0.00138 -0.02323 -1.31579 -0.06423 0 0 0 0 0 -0.0882 0.03599 0.26794 0 -0.54365 0 0.73287 -0.01737 0.58552 -6.71497
ALA_19 -5.6235 0.88351 2.10431 -0.02673 0.00219 0 2.81449 -2.09291 -0 -0 -1.61764 -0.26598 0 0 0 0 0 -0.01566 0 0 0 0.07112 0 1.8394 -0.46714 0.8993 -1.49524
ASN_20 -5.35548 0.28228 4.97782 -0.24679 0.02122 0.36539 2.99322 -2.53007 -7e-05 -0.00027 -2.43033 -0.51147 0 0 -1.04552 0 0 0.14309 0.14662 0 2.8065 0.19599 0 -0.93687 -0.44663 0.94442 -0.62697
THR_21 -4.63474 0.76731 2.88238 -0.13712 0.14375 0.07173 1.09509 -1.71458 -0 -0 0.19484 -0.85196 0 0 0 0 0 -0.02736 0.00797 0.0514 0 -0.00806 2.24903 -1.0874 -0.15499 0.70616 -0.44657
LEU_22 -4.26315 0.59907 3.56296 -0.50669 0.17767 0.14966 1.26 -1.61242 -0 -0 -0.45003 0.10944 0 0 -1.04552 0 0 -0.05127 0.09583 0.11598 0 -0.11415 0 0.18072 -0.341 0.43136 -1.70155
ASP_23 -4.10781 0.46367 5.85921 -0.11095 0.02686 0.35161 2.97221 -2.4284 -0 -0 -4.59154 -0.64558 0 0 0 -1.57985 0 -0.10308 0.03256 0 2.63766 -0.51683 0 -2.3716 -0.48103 0.41149 -4.18139
LYS_24 -3.83012 0.55752 2.29675 -0.29803 0.03197 0.14459 0.14291 -1.11631 -0.02538 -0.23296 0.92458 -0.16525 0 0 0 0 0 -0.01897 0.08177 1.79823 0 -0.23112 0 -1.5107 -0.00466 0.43205 -1.02314
TYR_25 -6.33694 0.84236 3.21488 -1.10881 0.22161 0.76212 1.1463 -1.91366 -0.01119 -0.10378 -1.47286 -0.28449 0 0 0 0 0 0.71498 0.05701 0 1.58144 -0.19739 0.0007 1.2797 0.79097 0.9074 0.09035
PRO_26 -5.79271 0.94538 1.73453 -0.20835 0.00933 0.15278 0.58039 -0.90347 -0.00078 -0.01571 -0.2375 -0.06083 0 0 0 0 0 0.02615 0.00825 0.24675 0 -0.55051 0 -2.4119 0.5533 0.97385 -4.95105
SER_27 -3.60512 0.1251 2.86671 -0.02733 0 0.04642 1.60408 -1.70036 -0 -0 -1.02339 -1.01647 0 0 0 0 0 0.01659 0.01148 0.406 0 -0.39869 0.60024 -0.77834 0.16019 0.40514 -2.30774
ALA_28 -3.99585 1.06356 0.61605 -0.02293 0 0 1.0676 -1.2954 -0.01474 -0.12831 -0.07768 -0.22698 0 0 -0.86397 0 0 0.01825 0 0 0 0.0665 0 1.8394 0.15597 9.92037 8.12184
PHE_29 -5.89273 0.65585 1.22694 -0.85511 0.04416 0.20224 0.81139 -1.17088 -0.01181 -0.0609 0.56124 -0.10666 0 0 0 0 0 0.15191 0.04271 0 1.97696 -0.10711 0 1.0402 0.63463 15.3785 14.5215
HIS_30 -5.94021 0.88562 4.36299 -0.39888 0.00829 0.17491 2.52424 -2.47413 -0.01181 -0.0609 -2.36258 -0.81763 0 0 0 0 0 0.22912 0.07502 0 1.92242 -0.12114 0 -0.45461 1.05871 6.01424 4.61368
VAL_31 -4.97759 0.7284 2.02184 -0.37738 0.33897 0.0937 0.96811 -1.67938 -0 -0 -0.38804 -0.40626 0 0 0 0 0 -0.04063 0.00098 1.0238 0 -0.68544 0 1.9342 0.23622 0.68305 -0.52545
PHE_32 -9.23409 1.09625 3.44776 -0.59431 0.06524 0.31238 3.30843 -2.55866 -0.01413 -0.12966 -2.61873 0.2709 0 0 0 0 0 0.36308 0.04507 0 1.96357 -0.38009 0 1.0402 -0.28921 0.62966 -3.27635
GLU_33 -4.89059 0.50273 4.53848 -0.26138 0.05178 0.42765 1.8387 -2.10038 -0 -0 -2.21392 -0.3933 0 0 0 -0.51369 0 0.27598 0.04307 0 3.30433 0.21084 0 -2.7348 0.1844 1.01203 -0.71808
VAL_34 -8.69815 1.51894 3.54897 -0.33385 0.58712 0.07749 2.03143 -3.07947 -0 -0 0.85077 -0.4953 0 0 0 0 0 -0.07061 0.02382 0.73517 0 0.14193 0 1.9342 0.16643 1.41602 0.35492
LYS_35 -4.32342 0.30756 4.47784 -0.43808 0.08781 0.24225 1.16832 -1.81734 -0 -0 -1.14595 0.14661 0 0 0 0 0 -0.05404 0.01156 1.39477 0 -0.02849 0 -1.5107 -0.36764 1.01031 -0.83863
ASN_36 -4.08261 0.77313 5.48128 -0.16369 0.00805 0.21533 2.99491 -2.41631 -0 -0 -2.06167 -0.59304 0 0 -1.00752 -0.51369 0 0.0245 0.00591 0 2.41098 -0.29475 0 -0.93687 -0.26016 1.11342 0.6972
ASN_37 -4.00933 0.60068 4.97622 -0.26848 0.05762 0.43684 3.05698 -2.28278 -0 -0 -3.21258 -0.7601 0 0 -1.88229 0 0 0.18339 0.01857 0 2.07005 -0.39819 0 -0.93687 0.17157 1.36764 -0.81105
PHE_38 -8.30273 0.82246 3.94328 -1.01595 0.19766 0.3636 2.78248 -2.77585 -0 -0 -0.94998 -0.64975 0 0 0 0 0 -0.11443 0.53629 0 2.51724 0.24621 0 1.0402 0.12813 0.8118 -0.41935
LYS_39 -6.44591 0.78572 4.96893 -0.31571 0.03114 0.14758 2.44352 -2.663 -0 -0 -1.8548 -0.03824 0 0 -0.87477 0 0 -0.0292 0.01103 1.70875 0 -0.06776 0 -1.5107 -0.37003 0.41893 -3.65451
THR_40 -4.98 0.51546 5.75079 -0.19983 0.1194 0.07242 2.82334 -2.8274 -0 -0 -2.078 -0.25452 0 0 0 0 0 -0.0368 0.00288 0.18304 0 0.01551 2.28715 -1.0874 -0.18725 0.31435 0.43313
ALA_41 -6.20333 0.39808 3.16743 -0.02203 0 0 2.02256 -2.65123 -0.01175 -0.06422 -0.53288 -0.38613 0 0 0 0 0 0.04501 0 0 0 -0.4034 0 1.8394 -0.16077 0.34209 -2.62118
VAL_42 -8.72844 1.27582 2.99487 -0.30531 0.23459 0.06797 2.88826 -2.81671 -0 -0 -2.67015 -0.13352 0 0 0 0 0 -0.01982 0.02078 0.23237 0 -0.39961 0 1.9342 -0.25594 0.35352 -5.32711
ASN_43 -6.34454 0.55399 6.44041 -0.1729 0.01815 0.25466 3.45921 -3.23418 -0.00896 -0.10217 -2.93165 -0.34858 0 0 0 0 0 0.17532 0.01734 0 1.49043 0.11112 0 -0.93687 -0.0397 0.34203 -1.2569
ASN_44 -6.5057 0.59029 5.70803 -0.17391 0.01456 0.26545 2.54645 -3.03699 -0.01175 -0.06422 -2.57225 -0.37484 0 0 0 0 0 -0.03416 0.00802 0 1.48662 0.08281 0 -0.93687 -0.09989 0.41713 -2.69123
LEU_45 -8.97828 1.13874 3.01249 -0.45954 0.12868 0.09169 3.19294 -2.75524 -0 -0 -2.10444 0.19079 0 0 0 0 0 0.01162 0.24136 0.54569 0 -0.22263 0 0.18072 -0.10004 0.69309 -5.19236
PHE_46 -8.39661 0.86326 5.12845 -1.0791 0.15301 0.44418 2.51515 -3.01053 -0.00026 -0.00268 -1.13782 0.04476 0 0 0 0 0 -0.00214 0.00688 0 1.80124 -0.42066 0 1.0402 -0.0452 0.68476 -1.41312
LEU_47 -6.04568 0.33987 5.80674 -0.48631 0.24331 0.11336 2.73948 -2.93352 -0 -0 -2.62904 0.23441 0 0 0 0 0 0.13993 0.03138 0.43596 0 -0.24749 0 0.18072 -0.12919 0.5088 -1.69726
ARG_48 -6.76056 0.58786 7.28881 -0.63705 0.22927 0.34566 3.36687 -3.27813 -0.01885 -0.13433 -3.3502 0.44327 0 0 0 0 0 -0.0199 0.1973 2.56887 0 -0.13959 0 -1.2888 -0.37369 0.53689 -0.43629
ILE_49 -8.85953 1.46598 4.53191 -0.53243 0.56496 0.10529 3.19427 -3.03746 -0 -0 -3.14211 0.01354 0 0 0 0 0 -0.00598 0.05921 0.67181 0 -0.29864 0 0.73287 -0.21662 0.64288 -4.11006
LYS_50 -5.18422 0.22002 6.02998 -0.49617 0.19208 0.30565 2.63577 -2.63335 -0.00885 -0.10173 -3.59808 0.1026 0 0 0 -0.86089 0 0.00752 0.07472 2.14682 0 -0.07213 0 -1.5107 0.09681 0.66388 -1.99027
ASN_51 -3.5701 0.18655 4.15408 -0.17595 0.01718 0.26278 1.62614 -1.98446 -0.00026 -0.00268 -1.03505 -0.30424 0 0 0 0 0 -0.06121 0.00626 0 1.41562 0.29094 0 -0.93687 0.06586 0.43852 0.3931
ASP_52 -3.93602 0.30398 4.96937 -0.11706 0.02258 0.36363 1.99556 -2.1596 -0 -0 -3.13723 -0.23635 0 0 0 0 0 -0.03757 0.00011 0 2.32271 -0.34982 0 -2.3716 -0.40401 0.31299 -2.45833
GLY_53 -1.97281 0.06849 2.46918 -4e-05 0 0 0.99037 -1.23842 -0 -0 -0.61894 -0.3661 0 0 0 0 0 -0.17823 0 0 0 -1.08648 0 0.83697 -0.73413 0.52812 -1.30201
TYR_54 -8.81912 1.13623 2.90631 -0.59339 0.02542 0.26433 2.41522 -2.39976 -0.01885 -0.13433 -1.16307 -0.2165 0 0 0 0 0 -0.04466 0.05978 0 2.32371 -0.01655 0.00159 1.2797 -0.24846 0.576 -2.6664
GLU_55 -4.08062 0.42682 6.01932 -0.38513 0.08312 0.73591 2.85852 -2.55988 -0.00885 -0.10173 -3.51823 -1.11381 0 0 0 -0.86089 0 0.35751 0.00877 0 3.45258 -0.20692 0 -2.7348 0.77779 0.46694 -0.38359
LEU_56 -8.49819 1.67447 1.15553 -0.52542 0.16057 0.09036 0.42638 -1.85634 -0 -0 0.35496 0.50533 0 0 0 0 0 0.09924 0.17097 0.20142 0 0.32872 0 0.18072 0.91812 1.30834 -3.30483
GLU_57 -5.95599 0.46507 6.20774 -0.2138 0.03782 0.31324 2.96653 -2.5988 -0.00725 -0.0431 -4.74678 -0.50798 0 0 -0.9107 -0.40066 0 -0.05536 0.04879 0 3.35827 -0.05231 0 -2.7348 0.42794 1.19918 -3.20295
LYS_58 -7.89246 0.46472 5.52262 -0.43408 0.04183 0.27187 2.57753 -2.37674 -0.00725 -0.0431 -2.4871 -0.01637 0 0 0 -0.77114 0 0.17553 0.5877 2.57025 0 0.03095 0 -1.5107 0.15075 0.49223 -2.65296
ILE_59 -9.08141 1.33562 1.33495 -0.48779 0.51446 0.10313 2.35661 -2.09313 -0.0097 -0.03764 -2.53047 0.0762 0 0 0 0 0 0.02432 0.06513 0.37583 0 -0.76842 0 0.73287 -0.2614 0.69746 -7.65336
VAL_60 -8.76143 1.78783 2.24687 -0.27973 0.26612 0.05594 2.48961 -2.57497 -0.01224 -0.04384 -3.11738 -0.26036 0 0 0 0 0 -0.02563 0.3559 0.26778 0 -0.78076 0 1.9342 -0.42507 0.6375 -6.23967
ILE_61 -8.66761 0.84431 1.95225 -0.57603 0.56277 0.1589 2.5406 -2.34446 -0.0097 -0.03764 -3.12484 0.11209 0 0 0 0 0 -0.0468 0.04997 3.13617 0 -0.77782 0 0.73287 -0.48759 0.51981 -5.46276
GLY_62 -4.12746 0.63981 2.00995 -0.00029 0 0 1.08717 -1.49118 -0.01705 -0.09909 -0.63356 -0.26893 0 0 0 0 0 -0.0145 0 0 0 0.49277 0 0.83697 0.04882 0.54743 -0.98914
PHE_63 -8.03901 1.57379 2.58809 -0.66923 0.1576 0.38546 2.52973 -2.21304 -0 -0 -2.87563 -0.04034 0 0 0 0 0 -0.02062 0.11268 0 2.24407 -0.2561 0 1.0402 0.68018 1.89715 -0.905
PRO_64 -3.60312 0.88238 1.49033 -0.1055 0.10799 0.07471 0.17028 -0.77537 -0 -0 -0.03966 0.22876 0 0 0 0 0 -0.06626 0.07658 1.06416 0 -0.99182 0 -2.4119 1.81978 2.30033 0.22168
LYS_65 -3.0208 0.43069 2.63277 -0.32791 0.05121 0.20861 1.20652 -1.36717 -0 -1e-05 -1.50088 -0.43063 0 0 0 0 0 -0.09986 0.02114 1.49117 0 -0.14033 0 -1.5107 1.41728 0.92037 -0.01851
PHE_66 -9.14414 1.34137 1.92476 -0.57909 0.37338 0.29431 1.10602 -2.0165 -0 -0 -1.14986 -0.386 0 0 0 0 0 0.04813 0.00419 0 4.0628 -0.05549 0 1.0402 0.0958 0.7162 -2.3239
HIS_67 -5.80195 0.59802 4.59573 -0.40696 0.01378 0.42505 1.86796 -2.3774 -0.03158 -0.24528 -1.96265 -0.36171 0 0 0 0 0 0.05791 0.02411 0 1.98382 0.01374 0 -0.45461 -0.05976 0.77772 -1.34407
TYR_68 -3.75913 0.31598 1.78117 -0.95796 0.13725 0.38852 0.46202 -1.1768 -0.02149 -0.1227 0.33666 -0.33151 0 0 0 0 0 -0.19568 0.02795 0 2.02515 0.34815 0.00017 1.2797 -0.12309 0.44284 0.85719
TYR_69 -4.49755 0.61651 1.97126 -0.97213 0.18548 0.50824 0.40319 -1.36321 -0 -0 -0.07069 -0.55049 0 0 0 0 0 -0.05205 0.05295 0 2.95556 -0.1029 0.00021 1.2797 -0.17901 0.26606 0.45113
SER_70 -4.44754 0.39702 5.36079 -0.02774 0 0.0471 3.3065 -2.47955 -0 -0 -2.23286 -1.03793 0 0 -0.55269 0 0 -0.00601 0.0007 1.51293 0 0.05618 0.60805 -0.77834 -0.19163 0.20534 -0.25968
ASP_71 -4.06002 0.27106 4.38532 -0.1122 0.01245 0.34639 2.37954 -2.11986 -0 -0 -3.45056 -0.38048 0 0 0 -0.46505 0 0.00209 0.00334 0 1.76683 -0.01807 0 -2.3716 -0.13754 0.32243 -3.62594
ILE_72 -8.91543 1.58331 2.71288 -0.77658 0.67125 0.31688 2.45213 -2.70702 -0 -0 -1.29678 0.36945 0 0 -0.55269 0 0 -0.06358 0.1223 1.08411 0 -0.10166 0 0.73287 -0.29729 0.76326 -3.90259
GLN_73 -6.57371 0.41258 6.32835 -0.83358 0.0731 0.87969 2.29288 -3.01479 -0.01009 -0.12257 -1.68836 -0.85765 0 0 0 0 0 0.01984 0.09521 0 4.45554 -0.1758 0 -0.18838 -0.23283 0.80685 1.66626
LYS_74 -5.14814 0.36039 6.66165 -0.31216 0.04377 0.14738 2.89668 -2.91113 -0 -0 -3.48911 0.06536 0 0 0 -0.46505 0 0.00256 0.66359 1.80348 0 0.05097 0 -1.5107 -0.24366 0.53347 -0.85065
ALA_75 -4.86283 0.25773 3.62017 -0.02137 0 0 2.41634 -2.36405 -0 -0 -2.22684 -0.35509 0 0 0 0 0 0.08499 0 0 0 -0.23844 0 1.8394 -0.31308 0.38969 -1.77339
ILE_76 -9.83507 1.52434 4.45003 -0.53775 0.42055 0.11267 3.35731 -3.12625 -0.00779 -0.05459 -2.56593 -0.08223 0 0 0 0 0 -0.04371 0.05216 0.58174 0 -0.43545 0 0.73287 -0.21201 0.86291 -4.80619
LYS_77 -4.64969 0.23757 5.45048 -0.39405 0.04169 0.20056 2.26323 -2.4899 -0 -0 -1.97647 -0.12363 0 0 0 0 0 0.00418 0.02157 1.84053 0 -0.00476 0 -1.5107 -0.0492 0.91961 -0.21899
SER_78 -4.15111 0.21469 4.74582 -0.02633 0 0.06196 2.13275 -2.28539 -0.01486 -0.15051 -2.01516 -0.5963 0 0 0 0 0 0.20588 0.0022 0.69216 0 0.33975 0.60389 -0.77834 0.06436 0.27048 -0.68405
PHE_79 -12.0039 1.97695 2.90897 -0.93652 0.07751 0.24942 3.08017 -2.98598 -0 -0 -1.92015 -0.23192 0 0 0 0 0 0.02557 1.36461 0 2.00736 -0.45244 0 1.0402 0.12031 1.0048 -4.67505
LYS_80 -7.25285 0.43085 5.64322 -0.45189 0.14512 0.2183 2.56762 -2.80665 -0 -0 -2.101 0.0779 0 0 0 0 0 0.03026 0.10457 2.48364 0 -0.03989 0 -1.5107 -0.22434 1.07768 -1.60817
GLN_81 -5.10176 0.34179 6.11078 -0.26748 0.04198 0.2042 2.51865 -2.74195 -0.03378 -0.3034 -2.12004 -0.49295 0 0 0 0 0 0.13447 0.00847 0 2.82589 -0.07003 0 -0.18838 -0.35091 0.34894 0.86449
LEU_82 -7.70386 0.5273 4.69133 -0.67637 0.15856 0.25927 2.93018 -2.81076 -0.00532 -0.03132 -2.1563 0.06262 0 0 0 0 0 -0.03959 0.01553 0.98081 0 -0.25247 0 0.18072 -0.23578 0.34287 -3.76256
LEU_83 -10.0871 1.63821 2.6817 -0.5035 0.18412 0.10795 3.07057 -2.92016 -0.00192 -0.00552 -3.16638 0.25291 0 0 0 0 0 -0.01259 0.02888 0.52484 0 -0.23554 0 0.18072 -0.21678 0.77342 -7.70618
GLU_84 -4.11579 0.17209 4.95175 -0.33124 0.07267 0.37766 2.18462 -2.33716 -0 -0 -1.9636 -0.57672 0 0 0 0 0 -0.02056 0.001 0 3.15052 -0.06845 0 -2.7348 -0.18542 0.69747 -0.72596
LYS_85 -3.77342 0.14967 4.19194 -0.30877 0.02989 0.14164 1.28303 -1.81949 -0.01434 -0.12073 -0.93129 0.0291 0 0 0 0 0 -0.05904 0.06184 1.69802 0 -0.03511 0 -1.5107 -0.34387 0.30316 -1.02848
ARG_86 -4.79818 0.25875 3.69997 -0.68542 0.23303 0.389 1.46692 -1.83805 -0.00896 -0.10217 -0.80863 0.32498 0 0 0 0 0 0.08857 0.05525 2.21811 0 -0.09616 0 -1.2888 -0.17675 0.46142 -0.60712
PHE_87 -10.1166 1.86729 1.57743 -0.56266 0.44859 0.30203 1.61955 -2.30595 -0.00532 -0.03132 -1.10768 0.11367 0 0 0 0 0 -0.05456 0.0475 0 3.45569 0.0121 0 1.0402 0.1646 0.80822 -2.72722
ASN_88 -2.51777 0.13521 2.85947 -0.19251 0.03611 0.32786 1.18285 -1.40726 -0.00513 -0.02795 -0.8794 -0.99597 0 0 0 0 0 -0.10305 0.02447 0 1.86535 -1.00279 0 -0.93687 -0.40144 0.68063 -1.35819
LEU_89 -6.97668 1.12797 2.50251 -0.46912 0.29999 0.08786 0.64925 -1.9114 -0 -0 -0.04775 0.12746 0 0 0 0 0 0.21131 0.01223 0.60546 0 -0.21189 0 0.18072 -0.58551 1.09251 -3.30508
PRO_90 -3.88393 0.53414 2.90624 -0.12756 0.00072 0.09238 1.27142 -1.16926 -0.00924 -0.02851 -1.55854 0.23769 0 0 0 0 0 -0.05071 0.01155 0.17163 0 -1.0022 0 -2.4119 -0.50981 1.11703 -4.40888
ILE_91 -5.11166 0.50551 0.31549 -0.61189 0.38469 0.11797 0.64065 -1.12931 -4e-05 -0.00018 -0.3492 0.20164 0 0 0 0 0 -0.04255 0.00369 1.01044 0 -0.68412 0 0.73287 -0.63834 0.66581 -3.98851
ILE_92 -6.82333 0.77197 2.60708 -0.61574 0.33689 0.12776 2.08608 -2.01941 -0.00924 -0.02851 -2.67308 0.29473 0 0 0 0 0 0.05494 0.02964 0.95317 0 -0.77439 0 0.73287 -0.47028 1.08425 -4.33461
LEU_93 -3.66087 0.42105 1.06904 -0.73892 0.36914 0.33652 0.38265 -1.07527 -4e-05 -0.00018 -0.32788 0.0643 0 0 0 0 0 0.24308 0.2855 1.60838 0 -0.37576 0 0.18072 -0.39291 0.89983 -0.71162
VAL_94 -6.95572 0.64971 2.82932 -0.2867 0.22398 0.06994 2.7464 -2.31214 -0 -0 -2.28196 -0.47911 0 0 0 0 0 -0.00713 0.15097 0.19344 0 -0.65229 0 1.9342 -0.26059 0.54367 -3.89403
ASP_95 -1.95485 0.05173 1.81143 -0.23752 0.08998 0.80295 0.33157 -0.90784 -0 -0 -0.40354 -3.64535 0 0 0 0 0 -0.02946 0.24273 0 2.61899 -0.24874 0 -2.3716 -0.25004 0.44938 -3.65017
GLU_96 -3.45936 0.13597 4.4073 -0.3029 0.05726 0.37256 1.00787 -1.81185 -0 -0 -1.17893 -0.32375 0 0 0 0 0 -0.04432 0.00512 0 2.80123 -0.11472 0 -2.7348 0.25562 0.26302 -0.66468
SER_97 -2.70967 0.32126 1.94626 -0.02646 0 0.06338 0.81263 -0.95961 -0.00259 -0.04978 -0.89509 -0.23898 0 0 0 0 0 0.00104 2e-05 0.03311 0 -0.55041 0.60011 -0.77834 0.24994 0.12257 -2.06059
ASN_98 -4.68291 0.79274 3.61694 -0.41235 0.14165 0.84781 1.05196 -2.11161 -0.0246 -0.19513 0.35026 -0.76385 0 0 0 0 0 -0.00575 0.06751 0 1.82353 -0.52016 0 -0.93687 -0.08333 0.42191 -0.62226
THR_99 -4.81209 0.71641 4.40156 -0.22473 0.27474 0.1073 3.75208 -2.6142 -0.00827 -0.08763 -2.88826 -1.48917 0 0 -0.86801 0 0 0.02306 0.09914 0.83555 0 0.21219 2.28621 -1.0874 1.33484 0.73498 0.69829
THR_100 -5.47356 0.38691 2.79956 -0.12427 0.0393 0.06045 1.81971 -1.97781 -0.00827 -0.08763 -0.83806 -0.80734 0 0 0 0 0 0.08203 0.03595 0.10141 0 0.13012 2.28887 -1.0874 1.27476 0.52966 -0.85561
SER_101 -3.64439 0.40684 4.29883 -0.0286 0 0.04839 2.15015 -2.08654 -0 -0 0.11874 -1.03341 0 0 -0.86801 0 0 0.04248 0.0157 0.23085 0 -0.14261 0.60001 -0.77834 -0.30574 0.23958 -0.73606
ALA_102 -5.20137 0.41012 5.33263 -0.02156 0 0 2.97767 -3.0219 -0 -0 -2.23609 -0.379 0 0 0 0 0 0.03375 0 0 0 0.13639 0 1.8394 -0.23451 0.34372 -0.02076
VAL_103 -7.24288 0.7236 4.15244 -0.30632 0.2368 0.07031 2.76885 -2.75264 -0 -0 -1.90863 -0.23405 0 0 0 0 0 0.01685 0.10363 0.10519 0 -0.2995 0 1.9342 -0.0022 0.599 -2.03536
LYS_104 -6.79765 0.69706 5.86466 -0.38671 0.04759 0.18077 2.91221 -2.92851 -0.00779 -0.05423 -2.28986 -0.05294 0 0 0 0 0 -0.0144 0.01771 1.8332 0 0.01841 0 -1.5107 -0.07646 0.61852 -1.92914
ASP_105 -6.11111 0.35291 7.63269 -0.11336 0.00895 0.34276 2.54121 -3.25802 -0.033 -0.28864 -2.58627 -0.60001 0 0 0 0 0 -0.06107 0.04913 0 1.75713 0.07402 0 -2.3716 -0.10097 0.45844 -2.30681
LYS_106 -9.26833 1.04939 8.73038 -0.45387 0.16439 0.43427 4.39713 -4.10935 -0.00147 -0.00925 -4.49265 0.47123 0 0 0 -0.68006 0 0.10306 0.36773 2.37601 0 -0.10803 0 -1.5107 -0.15409 0.73265 -1.96156
LEU_107 -10.2747 1.41162 3.72289 -0.49943 0.28433 0.12364 2.8125 -3.10105 -0.00756 -0.04194 -2.22215 0.22823 0 0 0 0 0 0.33174 0.00869 0.27363 0 -0.30669 0 0.18072 -0.26162 0.93101 -6.40617
ILE_108 -5.79493 0.50636 5.14226 -0.48978 0.31024 0.09483 2.10911 -2.64121 -1e-05 -0.00021 -2.11209 0.04295 0 0 0 0 0 -0.03474 0.01791 0.51721 0 -0.47835 0 0.73287 -0.1693 0.64347 -1.60341
THR_109 -4.70258 0.4712 4.00956 -0.20377 0.10762 0.07307 2.35369 -2.14219 -0.0131 -0.1076 -1.70683 -0.07522 0 0 0 0 0 -0.0249 0.00175 0.16869 0 0.18771 2.2783 -1.0874 0.06539 0.53684 0.19024
MET_110 -7.21558 1.01374 2.10162 -0.38278 0.08898 0.17325 1.39978 -1.87412 -0 -0 -1.18889 -0.27212 0 0 0 0 0 -0.01911 0.4994 1.50223 0 0.12376 0 0.60916 -0.04805 0.69252 -2.7962
ASP_111 -2.80053 0.24372 4.8726 -0.30102 0.09804 1.0145 2.05927 -2.11461 -1e-05 -0.00021 -4.8964 -0.12693 0 0 0 -0.54029 0 0.35597 0.01394 0 2.08511 -0.49725 0 -2.3716 0.26069 1.00272 -1.64229
LEU_112 -6.22033 0.8058 1.83336 -0.46928 0.23283 0.10309 0.97337 -1.70863 -0.00756 -0.04194 -0.41692 0.15272 0 0 0 0 0 0.20717 0.11182 2.0337 0 -0.3786 0 0.18072 0.19458 1.1971 -1.21701
LYS_113 -2.75946 0.35758 3.52444 -0.51492 0.06254 0.38494 1.20134 -1.49671 -0 -0 -3.03629 0.02104 0 0 0 -0.54029 0 0.01843 0.17065 3.47124 0 0.01492 0 -1.5107 0.44965 1.27398 1.09239
HIS_114 -3.26607 0.22003 2.77754 -0.65251 0.01252 0.6829 0.49691 -1.33521 -0.01951 -0.09748 0.72131 -0.69088 0 0 0 0 0 0.14287 0.06266 0 1.9353 -0.40007 0 -0.45461 2.48936 1.0565 3.68158
LYS_115 -4.22697 0.53364 5.87042 -0.41269 0.05467 0.21813 2.47895 -2.414 -0 -0 -3.50165 0.6978 0 0 0 -0.79014 0 -0.02825 0.05715 2.32698 0 -0.11675 0 -1.5107 1.92853 0.73393 1.89905
ASP_116 -4.25121 0.43298 5.12488 -0.11732 0.01342 0.36327 2.13138 -2.29259 -0.01951 -0.09748 -3.5304 -0.42435 0 0 0 -0.79014 0 -0.0552 0.07892 0 1.83374 -0.04415 0 -2.3716 -0.17104 0.56754 -3.61886
PHE_117 -9.2915 1.33352 3.60571 -0.61115 0.02839 0.27447 1.69816 -2.794 -0 -0 -1.19807 0.06264 0 0 0 0 0 -0.04814 0.00601 0 2.56441 0.08737 0 1.0402 -0.2996 0.55005 -2.99153
LYS_118 -4.43381 0.49413 5.42354 -0.29082 0.0282 0.12715 2.41785 -2.46405 -0 -0 -0.88784 -0.11708 0 0 0 0 0 0.08522 0.00354 1.98013 0 -0.11217 0 -1.5107 -0.09308 0.52081 1.17103
LYS_119 -3.25787 0.15316 3.99038 -0.41966 0.05671 0.2416 1.2054 -1.87332 -0.01173 -0.11476 -0.35412 -0.22239 0 0 0 0 0 0.07658 0.00091 1.96119 0 -0.04337 0 -1.5107 -0.14822 0.3382 0.06799
ALA_120 -5.69866 1.19965 4.29619 -0.02077 0 0 2.86536 -2.7216 -0.00995 -0.08164 -2.87223 -0.27933 0 0 0 0 0 0.12721 0 0 0 0.23652 0 1.8394 0.15504 0.54132 -0.42349
LYS_121 -5.70306 0.50733 5.61932 -0.56994 0.15144 0.32167 2.70599 -2.62491 -0.00698 -0.09552 -1.63203 0.42156 0 0 0 0 0 -0.05481 0.26286 3.28487 0 -0.0493 0 -1.5107 -0.00348 0.78228 1.8066
ASP_122 -4.8614 1.16035 7.19469 -0.11436 0.00937 0.35225 2.56652 -3.03033 -0 -0 -5.60357 -0.54434 0 0 0 0 0 -0.02883 0.02621 0 1.71663 -0.01014 0 -2.3716 -0.39283 0.75204 -3.17934
THR_123 -5.89223 0.67426 4.409 -0.10768 0.05481 0.05814 2.84679 -2.7915 -0.01173 -0.11476 -1.92815 -1.14764 0 0 0 0 0 0.10843 0.00745 0.15805 0 -0.68834 2.28982 -1.0874 -0.1651 0.62972 -2.69805
LEU_124 -9.27797 1.34113 3.52721 -0.531 0.25343 0.13668 2.90446 -2.84213 -0 -0 -1.96706 0.2023 0 0 0 0 0 -0.02549 0.07597 0.27035 0 -0.29585 0 0.18072 -0.27405 0.80129 -5.52
ALA_125 -5.20242 0.81918 4.17325 -0.02282 0 0 2.28934 -2.58628 -0.00995 -0.08164 -1.87601 -0.39503 0 0 0 0 0 -0.03662 0 0 0 -0.36712 0 1.8394 -0.46346 0.73849 -1.18168
ALA_126 -7.63875 1.13511 3.81706 -0.02267 0 0 2.72985 -3.40032 -0 -0 -2.171 -0.38035 0 0 0 0 0 -0.00876 0 0 0 -0.1629 0 1.8394 -0.49557 0.34744 -4.41147
VAL_127 -8.75224 0.75568 4.56826 -0.30718 0.18402 0.07007 3.3419 -3.28051 -0 -0 -1.86361 -0.2017 0 0 0 0 0 -0.00701 0.03575 0.09273 0 -0.2669 0 1.9342 -0.30636 0.38859 -3.61431
LEU_128 -9.50601 1.41267 6.09366 -0.55201 0.46413 0.13633 2.54787 -3.71889 -0 -0 -1.92066 0.30963 0 0 0 0 0 0.07658 0.02593 0.3132 0 -0.28259 0 0.18072 -0.25124 0.66117 -4.00954
ILE_129 -10.0514 1.48461 4.1467 -0.48404 0.2909 0.0906 2.64405 -3.50227 -4e-05 -0.00046 -1.68834 0.07884 0 0 0 0 0 0.1116 0.1232 0.57018 0 -0.42647 0 0.73287 -0.18081 0.93303 -5.12725
LEU_130 -11.6253 2.17991 4.65905 -0.5135 0.148 0.11991 3.48784 -4.02954 -0.01515 -0.07395 -2.82693 0.22849 0 0 0 0 0 -0.01993 0.00197 0.43317 0 -0.25425 0 0.18072 -0.13319 1.56129 -6.49139
GLU_131 -5.96154 0.27031 7.38811 -0.32694 0.06256 0.37136 3.4282 -3.29574 -0.00124 -0.02027 -4.72793 -0.55017 0 0 0 -0.58227 0 -0.03261 0.00263 0 3.29711 -0.13194 0 -2.7348 -0.29181 1.23915 -2.59783
ARG_132 -6.39441 0.32146 7.36384 -0.8084 0.18174 0.52636 2.56779 -3.16756 -0 -0 -2.9668 0.26597 0 0 0 0 0 -0.01598 0.30898 2.74801 0 0.01014 0 -1.2888 -0.17536 0.39644 -0.1266
PHE_133 -9.36501 1.11473 2.89104 -0.87715 0.08955 0.33772 2.25806 -2.5122 -0.00436 -0.02745 -0.81222 0.02818 0 0 0 0 0 -0.00774 0.00176 0 2.69942 -0.08988 0 1.0402 -0.00019 0.49498 -2.74057
PHE_134 -10.5766 1.3256 5.53963 -0.85748 0.05255 0.23098 2.85133 -3.70621 -4e-05 -0.00046 -3.58551 -0.07847 0 0 0 0 0 -0.01056 0.00283 0 1.79064 -0.52338 0 1.0402 0.10709 0.53952 -5.85831
GLN_135 -3.38067 0.18094 3.96315 -0.87075 0.13902 0.93919 1.36831 -1.88316 -0.01515 -0.07395 -1.03615 -0.94372 0 0 0 0 0 -0.05482 0.00895 0 2.86558 -0.23765 0 -0.18838 -0.0888 0.31097 1.00292
ASN_136 -3.40167 0.21611 4.01878 -0.22377 0.03499 0.34072 1.8201 -1.91055 -0 -0 -1.64907 -0.4848 0 0 0 0 0 -0.06574 0.00048 0 2.34161 -0.5476 0 -0.93687 -0.58307 0.22536 -0.80498
TYR_137 -6.6922 0.64704 4.03745 -0.93394 0.06596 0.40411 2.64426 -2.25401 -0 -0 -2.4483 -0.18109 0 0 0 -1.1718 0 0.00627 0.04125 0 2.92376 -0.29767 0.00508 1.2797 -0.00926 0.42493 -1.50847
HIS_D:CtermProteinFull_138 -6.23715 0.82658 4.26923 -0.43333 0.07455 0.54925 2.12741 -2.28081 -0.00436 -0.02745 -2.29565 -0.045 0 0 0 -0.83408 0 0 0.01745 0 3.09909 0 0 -0.45461 0.38701 0.51873 -0.74314
MET:NtermProteinFull_139 -4.30165 0.52306 4.48791 -0.31329 0.09662 0.03491 2.59767 -2.05199 -0 -0 -2.51606 1.20226 0 0 0 0 0 0.12797 0.0549 1.23942 0 0 0 0.60916 0 0.1845 1.97538
LYS_140 -4.57713 0.54614 5.49948 -0.65336 0.30873 0.38682 2.81182 -2.31384 -8e-05 -0.00028 -5.21407 -0.15109 0 0 -0.88876 -0.76067 0 -0.03329 0.15755 2.6223 0 0.08252 0 -1.5107 0.05153 0.57135 -3.06505
TYR_141 -9.43538 1.74766 3.35575 -0.50707 0.01954 0.23211 3.01382 -2.81479 -0 -0 -2.62684 -0.16797 0 0 0 0 0 0.03082 0.00349 0 1.94596 -0.37917 0.00377 1.2797 -0.11534 1.19912 -3.21479
ILE_142 -9.6244 1.82393 1.89131 -0.48672 0.5356 0.11635 2.89415 -2.62763 -0.00271 -0.0075 -2.16562 0.06311 0 0 0 0 0 0.09006 0.03788 0.33458 0 -0.70047 0 0.73287 -0.34251 1.41823 -6.01949
LEU_143 -10.1601 1.65169 2.18998 -0.65715 0.27139 0.21673 2.6712 -2.66709 -0.00227 -0.00648 -2.59639 0.16778 0 0 0 0 0 0.19892 0.42527 0.57127 0 -0.36336 0 0.18072 -0.18205 1.0772 -7.01275
ALA_144 -7.10787 1.47525 2.22007 -0.02643 0.00099 0 2.76704 -2.69292 -0.00615 -0.07345 -2.36394 -0.33733 0 0 0 0 0 -0.04241 0 0 0 0.33373 0 1.8394 0.15737 0.84933 -3.00731
ILE_145 -8.87105 1.80085 1.16125 -0.51135 0.53579 0.12219 1.91815 -2.08352 -0.02033 -0.16911 -2.65448 -0.20498 0 0 0 0 0 0.11589 0.27229 0.26565 0 -0.51261 0 0.73287 0.14865 0.85977 -7.09409
ASP_146 -5.80848 0.62564 5.34515 -0.25147 0.07554 0.82427 2.85382 -2.89188 -0.01835 -0.16949 -2.92068 -0.68915 0 0 0 0 0 0.07421 0.01496 0 2.1706 -0.67626 0 -2.3716 -0.08021 0.87676 -3.01661
PHE_147 -9.87996 1.14346 0.05362 -0.82458 0.13986 0.29752 1.56669 -1.84084 -0 -0 -0.48178 -0.67332 0 0 0 0 0 0.04053 0.02728 0 2.52422 0.05673 0 1.0402 0.25128 0.59857 -5.9605
GLY_148 -3.53273 0.40441 3.12013 -0.0003 0 0 1.9524 -1.88849 -0 -0 -0.461 -0.15344 0 0 0 0 0 -0.09112 0 0 0 -0.96603 0 0.83697 0.33867 0.43758 -0.00294
LEU_149 -4.6636 0.37568 1.65078 -0.67591 0.26936 0.28433 0.25134 -1.34203 -0 -0 0.79467 0.01801 0 0 0 0 0 -0.0429 0.10319 1.58123 0 -0.24873 0 0.18072 -0.06882 0.41641 -1.11628
LYS_150 -4.70823 0.34511 3.77765 -0.51251 0.15572 0.34012 1.12955 -1.73571 -0.0248 -0.13381 -0.40483 -0.06741 0 0 0 0 0 -0.04912 0.01265 1.68603 0 -0.18081 0 -1.5107 -0.00405 0.32588 -1.55928
LYS_151 -5.38127 0.75554 5.33321 -0.46363 0.06944 0.30481 2.85283 -2.57379 -0.03591 -0.17099 -3.83402 -0.25716 0 0 0 0 0 0.05942 0.11237 2.19444 0 0.06537 0 -1.5107 0.21817 0.41555 -1.84632
ILE_152 -9.99077 1.97865 3.07967 -0.53154 0.79824 0.14351 2.79665 -2.96036 -1e-05 -7e-05 -2.35538 -0.0267 0 0 0 0 0 0.25016 0.24428 0.27931 0 -0.62062 0 0.73287 -0.01543 1.24409 -4.95344
GLY_153 -4.64873 0.66993 3.52415 -0.00029 0 0 2.45944 -2.1817 -0.01737 -0.06452 -2.87765 -0.26611 0 0 0 0 0 -0.00856 0 0 0 0.5678 0 0.83697 0.02923 1.28863 -0.68879
THR_154 -6.88166 0.96236 4.48965 -0.15912 0.06656 0.05937 2.88952 -2.83046 -0.00346 -0.06603 -1.58458 -0.06157 0 0 -0.22182 0 0 0.27703 0.12629 0.35332 0 -0.21117 2.40284 -1.0874 0.20932 0.73787 -0.53314
ALA_155 -7.02701 1.22638 1.9707 -0.02236 0 0 2.48609 -2.72135 -0.00626 -0.02734 -2.05764 -0.41915 0 0 0 0 0 -0.0238 0 0 0 -0.40235 0 1.8394 0.09064 0.55619 -4.53786
ILE_156 -7.89543 1.33188 1.61933 -0.46082 0.39 0.09475 1.81607 -2.15433 -0.01004 -0.09776 -1.75138 -0.02411 0 0 0 0 0 -0.07755 0.0085 0.27247 0 -0.59114 0 0.73287 -0.06464 0.41532 -6.446
ALA_157 -5.79761 0.92726 2.19097 -0.02748 0.00306 0 2.77527 -2.16734 -0 -0 -1.89388 -0.28745 0 0 0 0 0 -0.05563 0 0 0 0.12711 0 1.8394 -0.4303 0.72913 -2.06749
ASN_158 -5.61768 0.30093 5.19769 -0.24532 0.02076 0.36268 3.11762 -2.65053 -8e-05 -0.00028 -2.60729 -0.50842 0 0 -1.05713 0 0 0.13512 0.10773 0 2.87624 0.19824 0 -0.93687 -0.38398 0.8317 -0.85885
THR_159 -4.72327 0.83929 2.95837 -0.13744 0.15451 0.07192 1.14467 -1.75779 -0 -0 0.15964 -0.83859 0 0 0 0 0 -0.00824 0.01516 0.04984 0 0.00761 2.24965 -1.0874 -0.12318 0.68447 -0.34076
LEU_160 -4.33983 0.62197 3.58384 -0.50756 0.17974 0.14892 1.26267 -1.62769 -0 -0 -0.43363 0.11088 0 0 -1.05713 0 0 -0.04501 0.09975 0.12174 0 -0.11495 0 0.18072 -0.3092 0.4476 -1.67717
ASP_161 -4.22768 0.46626 5.99154 -0.11059 0.02503 0.34933 3.00745 -2.48055 -0 -0 -4.59055 -0.66372 0 0 0 -1.58308 0 -0.10337 0.03336 0 2.60527 -0.52524 0 -2.3716 -0.48368 0.39806 -4.26375
LYS_162 -3.86443 0.57102 2.35291 -0.30053 0.03276 0.14772 0.17522 -1.13766 -0.02814 -0.24849 0.99084 -0.16558 0 0 0 0 0 -0.0183 0.06974 1.78577 0 -0.23182 0 -1.5107 0.00638 0.44424 -0.92905
TYR_163 -6.20784 0.81542 3.2365 -1.10078 0.21135 0.75332 1.24402 -1.90207 -0.02085 -0.18682 -1.53284 -0.28369 0 0 0 0 0 0.61234 0.06303 0 1.57001 -0.21497 0.00142 1.2797 0.80719 0.99455 0.139
PRO_164 -5.60384 1.23421 1.77904 -0.19861 0.00387 0.14181 0.50721 -0.91097 -0.01567 -0.12921 -0.29458 0.01932 0 0 0 0 0 0.02916 0.00088 0.2797 0 -0.64735 0 -2.4119 0.50954 1.05274 -4.65464
SER_165 -3.50553 0.21376 3.16893 -0.02627 0 0.04457 2.06361 -1.84675 -0.01158 -0.07183 -1.34736 -1.01071 0 0 0 0 0 0.02693 1e-05 0.52725 0 -0.40577 0.60444 -0.77834 0.05179 0.37505 -1.9278
ALA_166 -3.65624 0.66093 0.84914 -0.01709 0 0 1.2063 -1.28013 -0 -0 -0.07826 0.00674 0 0 0 0 0 4.16402 0 0 0 -0.08675 0 1.8394 -0.13857 13.5792 17.0487
PHE_167 -4.2842 0.26557 1.78875 -0.90232 0.0466 0.23707 0.3092 -1.17703 -0.02786 -0.16402 0.84269 -0.0439 0 0 0 0 0 0.18047 0.10261 0 2.16622 -0.05234 0 1.0402 0.61947 14.2476 15.1948
HIS_168 -6.23729 0.79531 4.24404 -0.51558 0.01553 0.30138 1.71934 -2.51909 -0.02734 -0.16241 -1.25439 -0.95537 0 0 -0.22182 0 0 0.03226 0.01722 0 2.50715 -0.33237 0 -0.45461 0.89849 0.97105 -1.1785
VAL_169 -6.09614 0.82101 2.3838 -0.38489 0.35869 0.09605 0.73941 -1.9693 -0 -0 -0.62169 -0.09088 0 0 0 0 0 0.08423 0.00139 1.26076 0 -0.60338 0 1.9342 -0.18621 0.47348 -1.7995
PHE_170 -8.95072 0.68671 3.67725 -0.58513 0.05632 0.31503 3.28959 -2.64201 -0.00575 -0.01685 -2.95216 0.29556 0 0 0 0 0 0.44932 0.09553 0 1.97997 -0.39657 0 1.0402 -0.31306 0.61559 -3.36119
GLU_171 -4.99767 0.41837 4.64693 -0.25294 0.04454 0.40694 1.83556 -2.13952 -0 -0 -2.19345 -0.40445 0 0 0 -0.52705 0 0.32071 0.03466 0 3.39659 0.18561 0 -2.7348 0.23646 0.98355 -0.73996
VAL_172 -8.83847 1.42638 3.50026 -0.3305 0.46131 0.07702 2.0963 -3.06091 -0 -0 0.62696 -0.42437 0 0 0 0 0 -0.07241 0.01747 0.49625 0 0.03368 0 1.9342 0.1974 1.37203 -0.4874
LYS_173 -4.48883 0.2927 4.53725 -0.4373 0.08707 0.24044 1.15829 -1.79769 -0 -0 -1.08188 0.16828 0 0 0 0 0 -0.05913 0.00874 1.42776 0 -0.02745 0 -1.5107 -0.40903 0.9747 -0.91678
ASN_174 -4.1195 0.85902 5.50605 -0.16355 0.00853 0.21585 2.99584 -2.43091 -0.0024 -0.0324 -2.23072 -0.60369 0 0 -0.99328 -0.52705 0 -0.0112 0.01844 0 2.40579 -0.30388 0 -0.93687 -0.29143 1.17845 0.5411
ASN_175 -3.90195 0.59339 4.7785 -0.29178 0.09732 0.50082 2.98208 -2.20332 -0.0024 -0.0324 -3.10939 -0.83154 0 0 -1.7331 0 0 0.10287 0.01326 0 1.89314 -0.56031 0 -0.93687 0.33931 1.53291 -0.76946
PHE_176 -8.88159 1.10275 4.11153 -1.00874 0.1802 0.37395 3.03204 -2.92699 -0 -0 -1.3541 -0.6398 0 0 0 0 0 -0.13368 0.43353 0 2.39674 0.28015 0 1.0402 0.32577 0.86031 -0.80774
LYS_177 -6.37172 0.69358 4.89873 -0.31768 0.0367 0.1511 2.42509 -2.55977 -1e-05 -6e-05 -1.89515 -0.05243 0 0 -0.73982 0 0 0.02784 0.00211 1.70899 0 -0.07454 0 -1.5107 -0.32766 0.40167 -3.50374
THR_178 -4.77798 0.53107 5.51949 -0.2029 0.13435 0.07498 2.75552 -2.72538 -0 -0 -2.10698 -0.3136 0 0 0 0 0 -0.03557 0.00585 0.28742 0 0.03876 2.29719 -1.0874 -0.17455 0.3357 0.55598
ALA_179 -6.124 0.38513 3.19265 -0.02199 0 0 2.00917 -2.62829 -0.00936 -0.04877 -0.35659 -0.40154 0 0 0 0 0 0.17178 0 0 0 -0.41572 0 1.8394 -0.15769 0.34861 -2.21719
VAL_180 -8.54892 1.13568 3.13482 -0.30628 0.21224 0.06803 2.91407 -2.79603 -0 -0 -2.74639 -0.14271 0 0 0 0 0 0.02035 0.00203 0.19122 0 -0.40439 0 1.9342 -0.26345 0.35271 -5.24282
ASN_181 -7.26547 0.56277 7.12981 -0.33693 0.00959 0.652 3.33855 -3.49252 -0 -0 -2.9708 -0.1863 0 0 0 0 0 0.02883 0.02744 0 2.74019 0.18449 0 -0.93687 0.03537 0.3351 -0.14475
ASN_182 -6.45474 0.47002 5.75756 -0.17829 0.02114 0.26839 2.4756 -3.04172 -0.00936 -0.04877 -2.54337 -0.37182 0 0 0 0 0 -0.05232 0.00052 0 1.50281 0.08986 0 -0.93687 -0.02244 0.31362 -2.76018
LEU_183 -8.63718 0.95456 3.17543 -0.46175 0.1267 0.09213 3.2072 -2.72804 -0 -0 -2.1765 0.18789 0 0 0 0 0 0.06666 0.21759 0.51066 0 -0.2094 0 0.18072 -0.07053 0.53662 -5.0272
PHE_184 -8.47305 0.82772 5.22914 -1.02608 0.12061 0.39602 2.55264 -3.02645 -0.00153 -0.01402 -1.25662 0.02527 0 0 0 0 0 -0.01231 0.00559 0 1.79381 -0.46367 0 1.0402 0.00182 0.56737 -1.71353
LEU_185 -6.59774 0.43381 6.04604 -0.49014 0.25085 0.11476 2.80937 -3.11205 -0 -0 -2.77066 0.23698 0 0 0 0 0 0.19696 0.04152 0.42449 0 -0.25134 0 0.18072 -0.11115 0.45524 -2.14234
ARG_186 -7.12999 0.47914 7.95634 -0.63557 0.27918 0.3426 3.53093 -3.57281 -0.0222 -0.1465 -4.02407 0.40244 0 0 0 -0.81888 0 -0.04415 0.35523 2.56992 0 -0.13849 0 -1.2888 -0.37753 0.76567 -1.51752
ILE_187 -8.92157 1.54651 4.64247 -0.53695 0.59702 0.10554 3.19376 -3.0635 -0 -0 -3.12303 0.04098 0 0 0 0 0 -0.02311 0.06446 0.6205 0 -0.33745 0 0.73287 -0.2207 0.88616 -3.79603
LYS_188 -5.0764 0.18913 5.96308 -0.49509 0.20029 0.30215 2.55779 -2.60908 -0.01176 -0.11893 -3.58032 0.10463 0 0 0 -0.8693 0 0.0087 0.05684 2.17689 0 -0.04607 0 -1.5107 0.13919 0.66577 -1.95319
ASN_189 -3.44766 0.21672 4.02134 -0.18139 0.02337 0.27365 1.63015 -1.93436 -0.00153 -0.01402 -1.09376 -0.29698 0 0 0 0 0 -0.0638 0.02935 0 1.43147 0.23824 0 -0.93687 0.09817 0.40125 0.39336
ASP_190 -4.16426 0.45584 5.54925 -0.11545 0.01981 0.35333 2.26121 -2.35071 -0 -0 -3.64248 -0.29499 0 0 0 -0.81888 0 -0.06413 0.04462 0 2.25784 -0.32676 0 -2.3716 -0.4227 0.45927 -3.17078
GLY_191 -1.98534 0.07938 2.47786 -4e-05 0 0 0.98031 -1.24371 -0 -0 -0.63005 -0.36235 0 0 0 0 0 -0.18275 0 0 0 -1.13772 0 0.83697 -0.71361 0.69887 -1.18219
TYR_192 -8.33747 1.24472 3.07106 -0.5798 0.02025 0.25674 2.35763 -2.35547 -0.0222 -0.1465 -1.31792 -0.21672 0 0 0 0 0 -0.04498 0.04237 0 2.32374 -0.01964 6e-05 1.2797 -0.21567 0.61559 -2.04451
GLU_193 -4.05878 0.35253 5.98224 -0.38788 0.08326 0.73967 2.79909 -2.54472 -0.01176 -0.11893 -3.47073 -1.10558 0 0 0 -0.8693 0 0.26196 0.00318 0 3.45693 -0.20115 0 -2.7348 0.80018 0.48222 -0.54238
LEU_194 -8.57525 1.54255 1.04926 -0.53325 0.17486 0.09842 0.38305 -1.85188 -0 -0 0.32781 0.46927 0 0 0 0 0 0.0662 0.15524 0.23788 0 0.23928 0 0.18072 0.78407 1.4074 -3.84439
GLU_195 -5.85174 0.24961 6.28792 -0.22395 0.04057 0.33642 2.96447 -2.60419 -0.0245 -0.1603 -4.56449 -0.54541 0 0 -0.88876 -0.48951 0 -0.04756 0.03013 0 3.30065 -0.09777 0 -2.7348 0.21748 1.3382 -3.46755
LYS_196 -7.84562 0.63556 5.7099 -0.52598 0.10001 0.41739 2.51541 -2.50202 -0.02438 -0.15809 -2.44144 0.07805 0 0 0 -0.72611 0 0.14162 0.07112 2.16332 0 0.01309 0 -1.5107 0.0891 0.40738 -3.39241
ILE_197 -9.23065 1.0853 1.10077 -0.47272 0.3949 0.09617 2.36288 -2.09278 -0 -0 -2.47215 0.01839 0 0 0 0 0 -0.0542 0.00504 0.39115 0 -0.74881 0 0.73287 -0.24551 0.51877 -8.61059
VAL_198 -9.11307 1.82282 1.90871 -0.36817 0.21486 0.0878 2.45597 -2.65882 -0 -0 -2.74789 -0.10762 0 0 0 0 0 -0.02309 0.00042 0.82075 0 -0.79259 0 1.9342 -0.3769 0.57731 -6.36531
ILE_199 -8.52782 0.69042 1.93053 -0.56241 0.49428 0.17534 2.48514 -2.23372 -0 -0 -2.79984 -0.36702 0 0 0 0 0 -0.06049 0.02099 1.40927 0 -0.40995 0 0.73287 -0.22826 0.50057 -6.75008
GLY_200 -3.74788 0.45796 1.99649 -0.0003 0 0 0.95427 -1.35184 -0 -0 -0.55274 -0.24838 0 0 0 0 0 0.10622 0 0 0 0.39726 0 0.83697 0.34391 0.6442 -0.16385
PHE_201 -7.5338 1.50886 2.04518 -0.61983 0.15712 0.33123 2.13839 -1.97302 -0 -0 -2.94009 -0.1828 0 0 0 0 0 -0.03777 0.3667 0 2.38197 -0.21149 0 1.0402 0.95923 2.10739 -0.46252
PRO_202 -3.77684 0.92083 1.52933 -0.10235 0.09654 0.07218 0.23215 -0.79966 -0 -0 0.01247 0.2386 0 0 0 0 0 -0.03063 0.12856 1.12531 0 -1.06124 0 -2.4119 2.08165 2.50384 0.75884
LYS_203 -3.0807 0.47898 2.63549 -0.32569 0.04817 0.20714 1.2428 -1.38844 -0 -0 -1.47902 -0.43704 0 0 0 0 0 -0.10754 0.02075 1.4762 0 -0.13651 0 -1.5107 1.49918 1.07372 0.21678
PHE_204 -9.44365 1.43836 1.9477 -0.56829 0.40172 0.29341 1.11918 -2.08673 -0 -0 -1.24316 -0.31385 0 0 0 0 0 0.04746 0.001 0 3.97377 -0.08055 0 1.0402 0.14467 0.83275 -2.49602
HIS_205 -5.77949 0.55486 4.44203 -0.41019 0.01367 0.43304 1.77468 -2.35031 -0.03222 -0.25478 -1.81364 -0.34762 0 0 0 0 0 0.05909 0.00739 0 1.98288 -0.00971 0 -0.45461 -0.04823 0.95815 -1.275
TYR_206 -3.87901 0.3607 1.85928 -0.96532 0.14215 0.3905 0.48818 -1.21255 -0.02267 -0.12938 0.37433 -0.32996 0 0 0 0 0 -0.17857 0.01453 0 2.07403 0.33756 0.00017 1.2797 -0.18487 0.56763 0.98642
TYR_207 -4.43099 0.58668 1.86065 -0.97257 0.18956 0.51626 0.38716 -1.30642 -0 -0 -0.06642 -0.55582 0 0 0 0 0 -0.06628 0.05427 0 2.95433 -0.09745 0.00143 1.2797 -0.24199 0.28735 0.37945
SER_208 -4.38523 0.4765 5.23175 -0.02566 0 0.0448 3.24483 -2.43666 -0.00283 -0.05293 -2.1369 -1.15368 0 0 -0.67898 0 0 0.03916 0.02671 2.1771 0 -0.09177 0.60063 -0.77834 -0.23129 0.23045 0.09767
ASP_209 -4.25808 0.24465 4.39288 -0.11396 0.01266 0.35151 2.40382 -2.15226 -0 -0 -3.56531 -0.37022 0 0 0 -0.45937 0 -0.01772 0.0019 0 1.77236 -0.01944 0 -2.3716 -0.16421 0.26663 -4.04579
ILE_210 -8.73206 1.52556 2.75102 -0.77196 0.5643 0.3131 2.40809 -2.70003 -0 -0 -1.05209 0.38233 0 0 -0.67898 0 0 -0.03446 0.20269 1.03382 0 -0.05482 0 0.73287 -0.30381 0.6721 -3.74233
GLN_211 -6.89579 0.54958 6.47136 -0.88838 0.13343 1.00327 2.24249 -3.11207 -0.01342 -0.18463 -1.65408 -0.98027 0 0 0 0 0 0.11185 0.05839 0 4.42502 -0.15088 0 -0.18838 -0.19838 0.80008 1.52918
LYS_212 -5.17432 0.3086 6.68526 -0.31009 0.04274 0.14619 2.90797 -2.91942 -0 -0 -3.39616 0.04197 0 0 0 -0.45937 0 0.01694 0.65828 1.80204 0 0.05002 0 -1.5107 -0.2001 0.58199 -0.72816
ALA_213 -4.85122 0.26781 3.68022 -0.02096 0 0 2.33842 -2.38882 -0 -0 -2.26788 -0.34787 0 0 0 0 0 0.05508 0 0 0 -0.22581 0 1.8394 -0.30841 0.48307 -1.74699
ILE_214 -9.15794 1.29393 4.44427 -0.52918 0.39777 0.11129 3.5155 -3.07419 -0.0132 -0.08567 -2.4133 -0.11047 0 0 0 0 0 -0.04976 0.07742 0.63364 0 -0.42584 0 0.73287 -0.21619 0.7286 -4.14046
LYS_215 -4.51269 0.22497 5.45575 -0.39695 0.04773 0.20341 2.29163 -2.48706 -0 -0 -2.05669 -0.11835 0 0 0 0 0 -0.00215 0.00318 1.82537 0 0.00402 0 -1.5107 -0.0329 0.69942 -0.36202
SER_216 -4.15729 0.19612 4.76857 -0.02628 0 0.06171 2.15209 -2.28868 -0.01499 -0.15803 -2.08993 -0.60568 0 0 0 0 0 0.13247 0.00281 0.67211 0 0.34195 0.6036 -0.77834 0.10629 0.21486 -0.86663
PHE_217 -12.025 2.16174 2.95797 -1.00581 0.08536 0.2865 3.10129 -3.05118 -0 -0 -1.90274 -0.17212 0 0 0 0 0 0.00399 1.15564 0 1.88769 -0.45841 0 1.0402 0.14063 0.77594 -5.0183
LYS_218 -6.58179 0.37806 5.66566 -0.44296 0.04691 0.2872 2.42148 -2.75235 -0.03662 -0.13189 -2.37633 0.05455 0 0 0 0 0 0.06263 0.08768 2.43886 0 -0.00024 0 -1.5107 -0.14456 0.80488 -1.72951
GLN_219 -5.11119 0.31377 6.06702 -0.26837 0.04156 0.20541 2.46668 -2.72397 -0.0401 -0.34857 -2.05963 -0.48856 0 0 0 0 0 0.05801 0.01097 0 2.82545 -0.09507 0 -0.18838 -0.28966 0.28269 0.65806
LEU_220 -8.07883 0.66617 5.00065 -0.69371 0.27364 0.26817 3.08793 -2.90264 -0.00229 -0.01408 -2.37938 0.07797 0 0 0 0 0 -0.04259 0.07112 1.01368 0 -0.25977 0 0.18072 -0.264 0.34643 -3.65081
LEU_221 -10.0201 1.66652 2.85319 -0.5134 0.22429 0.11323 3.08557 -2.90998 -0.00086 -0.00247 -3.17064 0.24823 0 0 0 0 0 -0.00952 0.00938 0.50987 0 -0.23772 0 0.18072 -0.23836 0.80434 -7.40769
GLU_222 -4.19798 0.18868 5.10101 -0.32937 0.06051 0.3752 2.27081 -2.4094 -0 -0 -1.94531 -0.58468 0 0 0 0 0 -0.03159 0.01678 0 3.23999 -0.11107 0 -2.7348 -0.24891 0.75686 -0.58328
LYS_223 -3.66264 0.14757 4.17247 -0.30957 0.033 0.14331 1.34598 -1.85481 -0.0159 -0.12993 -0.77306 0.03182 0 0 0 0 0 -0.02386 0.0508 1.72305 0 -0.00258 0 -1.5107 -0.37034 0.33302 -0.67237
ARG_224 -6.97318 0.3259 5.21645 -0.63268 0.11609 0.36321 1.78685 -2.53075 -1e-05 -6e-05 -1.14253 0.21631 0 0 0 0 0 0.16383 0.10858 2.6686 0 -0.13214 0 -1.2888 -0.22444 0.53999 -1.41878
PHE_225 -9.79011 1.74821 1.42156 -0.55707 0.32755 0.30584 1.58903 -2.22972 -0.00229 -0.01408 -1.03521 0.15095 0 0 0 0 0 -0.0384 0.04064 0 3.09806 -0.01262 0 1.0402 0.10185 0.92762 -2.928
ASN_226 -2.60798 0.22546 2.80266 -0.19265 0.03605 0.328 1.25125 -1.45255 -0.00484 -0.02753 -0.99921 -0.97498 0 0 0 0 0 -0.08155 0.02188 0 1.84008 -0.93948 0 -0.93687 -0.31096 0.75907 -1.26414
LEU_227 -6.92442 1.19748 2.61691 -0.48425 0.18705 0.09718 0.68051 -2.01632 -0 -0 0.0414 0.21247 0 0 0 0 0 0.3301 0.62599 1.56208 0 -0.27135 0 0.18072 -0.52285 1.14023 -1.34706
PRO_228 -3.53688 0.3873 2.64543 -0.13591 0.00377 0.09945 1.04893 -1.08788 -0.00878 -0.0292 -1.40665 0.1744 0 0 0 0 0 -0.09358 0.01 0.17764 0 -0.90537 0 -2.4119 -0.50585 1.20296 -4.37212
ILE_229 -7.00404 0.62205 0.99237 -0.59559 0.30082 0.11531 0.57811 -1.58172 -0.03662 -0.13189 -0.51232 0.28073 0 0 0 0 0 -0.02274 0.30382 0.99061 0 -0.77002 0 0.73287 -0.6664 0.65429 -5.75037
ILE_230 -6.55885 0.98106 3.04332 -0.59513 0.33505 0.11359 2.18486 -2.01488 -0.00867 -0.02699 -2.78835 0.44524 0 0 0 0 0 -0.0616 0.05838 0.99977 0 -0.53116 0 0.73287 -0.33464 1.01223 -3.01389
LEU_231 -4.60515 0.69894 0.82678 -0.71673 0.29953 0.2865 0.47968 -1.10684 -0 -0 -0.18859 -0.00706 0 0 0 0 0 0.00944 0.21992 1.30963 0 -0.1506 0 0.18072 -0.13807 0.98381 -1.61809
VAL_232 -6.87401 0.61629 2.78623 -0.29055 0.24381 0.07075 2.63002 -2.28356 -0 -0 -2.48942 -0.47058 0 0 0 0 0 0.04196 0.12138 0.17472 0 -0.67207 0 1.9342 -0.20719 0.61631 -4.05171
ASP_233 -1.93046 0.05465 1.78932 -0.23644 0.08899 0.79875 0.33244 -0.88956 -0 -0 -0.30542 -3.66837 0 0 0 0 0 -0.02806 0.22222 0 2.71982 -0.25306 0 -2.3716 -0.34277 0.44272 -3.57682
GLU_234 -3.58883 0.16568 4.50995 -0.30182 0.05535 0.37034 1.06878 -1.88034 -0 -0 -1.1838 -0.32517 0 0 0 0 0 -0.04103 0.00783 0 2.80284 -0.12543 0 -2.7348 0.1731 0.26942 -0.75792
SER_235 -2.90642 0.27059 2.03367 -0.02721 0 0.065 0.7739 -1.02154 -0 -0 -0.99023 -0.28663 0 0 0 0 0 0.04379 0.0007 0.03404 0 -0.5511 0.60111 -0.77834 0.20868 0.12317 -2.40682
ASN_236 -3.97036 0.56577 3.01668 -0.20249 0.03075 0.32309 0.83106 -1.72997 -0.0193 -0.11583 -0.69682 -0.56085 0 0 0 -0.42642 0 0.05655 0.01142 0 2.55152 -0.53352 0 -0.93687 -0.16684 0.56717 -1.40527
THR_237 -4.54131 0.62353 3.96159 -0.22395 0.27834 0.10844 3.47583 -2.37266 -0.0088 -0.09258 -2.70193 -1.52182 0 0 -0.93933 0 0 0.0139 0.09712 0.83856 0 0.16215 2.28119 -1.0874 1.37921 1.01812 0.7482
THR_238 -5.69344 0.48172 3.35323 -0.1244 0.03068 0.06271 1.95829 -2.09334 -0.0088 -0.09258 -0.79647 -0.7787 0 0 0 0 0 0.10995 0.0234 0.10483 0 0.12722 2.30142 -1.0874 1.36074 0.63086 -0.1301
SER_239 -3.9481 0.49436 4.70049 -0.02335 0 0.02131 2.1769 -2.21394 -0 -0 -0.57849 -0.32246 0 0 -0.93933 0 0 -0.02227 0.00238 0.49123 0 0.29723 0.60335 -0.77834 -0.04983 0.28237 0.19349
ALA_240 -4.88512 0.37144 5.26564 -0.02163 0 0 2.74292 -2.87791 -0 -0 -2.18261 -0.37758 0 0 0 0 0 -0.00716 0 0 0 -0.16126 0 1.8394 -0.24645 0.30077 -0.23957
VAL_241 -7.12739 0.72181 4.44263 -0.30467 0.20907 0.06927 2.72951 -2.81068 -0 -0 -1.79546 -0.15721 0 0 0 0 0 -0.02425 0.07571 0.07052 0 -0.30678 0 1.9342 -0.26795 0.38088 -2.16078
LYS_242 -7.08915 0.57363 6.19169 -0.42555 0.12292 0.14325 3.04431 -2.95495 -0 -0 -1.86538 0.07018 0 0 0 0 0 -0.00313 0.04262 2.58076 0 -0.02152 0 -1.5107 -0.25562 0.4791 -0.87753
ASP_243 -5.72568 0.34741 7.57609 -0.10582 0.00517 0.31462 2.6111 -3.18793 -0.01557 -0.1524 -2.36622 -0.49165 0 0 0 0 0 0.00967 0.05006 0 1.79151 0.25528 0 -2.3716 -0.28305 0.4981 -1.24091
LYS_244 -9.1074 1.00791 8.50588 -0.43472 0.10571 0.36763 4.03974 -4.0052 -0 -0 -4.2343 0.49379 0 0 0 -0.58227 0 0.05235 0.23956 2.34106 0 -0.04744 0 -1.5107 -0.2467 0.59816 -2.41694
LEU_245 -10.5535 1.60127 4.38884 -0.48503 0.25275 0.12033 3.26057 -3.25888 -0 -0 -2.59067 0.225 0 0 0 0 0 0.47867 0.10295 0.28616 0 -0.28673 0 0.18072 -0.35049 0.82296 -5.80504
ILE_246 -5.3803 0.53443 4.98265 -0.64213 0.47805 0.14008 2.25417 -2.63121 -0.00211 -0.0388 -1.89495 0.32217 0 0 0 0 0 0.00027 0.1566 0.56746 0 -0.41518 0 0.73287 -0.1844 0.82257 -0.19778
THR_247 -4.93348 0.51869 4.17335 -0.21469 0.19314 0.07816 2.42172 -2.24127 -0.01551 -0.14402 -1.67603 -0.22884 0 0 -0.86397 0 0 -0.04319 0.26293 0.15351 0 0.16883 2.31957 -1.0874 0.03702 0.58594 -0.53555
MET_248 -8.13678 1.61197 2.16724 -0.39052 0.08447 0.17432 1.49295 -1.9816 -0 -0 -1.15275 -0.23279 0 0 0 0 0 -0.06114 0.27083 1.51899 0 0.09658 0 0.60916 -0.1458 0.65691 -3.41797
ASP_249 -2.98591 0.18477 4.73515 -0.3063 0.12066 1.04634 2.06488 -2.14384 -0.00211 -0.0388 -4.59835 -0.18739 0 0 0 -0.56564 0 0.16619 0.00076 0 2.11977 -0.54937 0 -2.3716 -0.16733 0.81167 -2.66646
LEU_250 -6.03349 0.80625 2.71466 -0.6038 0.39031 0.12066 1.24351 -1.95682 -0 -0 -0.88169 0.27271 0 0 0 0 0 0.15055 0.11582 1.45558 0 -0.32255 0 0.18072 -0.08645 0.98416 -1.44988
LYS_251 -4.26612 0.36677 5.32134 -0.47338 0.05947 0.35275 2.6479 -2.47107 -0.02816 -0.16344 -4.92088 0.02059 0 0 0 -0.56564 0 0.28794 0.21684 2.66981 0 -0.05589 0 -1.5107 -0.11076 1.0267 -1.59593
HIS_252 -5.26841 0.56214 4.0017 -0.44283 0.00952 0.4967 1.53922 -2.18361 -0 -0 -0.78881 -0.3143 0 0 0 0 0 -0.05146 0.02522 0 2.88118 0.20149 0 -0.45461 -0.07662 0.6885 0.82501
LYS_253 -3.04331 0.19984 3.76508 -0.29933 0.02654 0.13302 1.25107 -1.67166 -0 -0 -0.80611 -0.03362 0 0 0 0 0 -0.05314 0.00099 1.71126 0 -0.06182 0 -1.5107 -0.35012 0.35671 -0.3853
ASP_254 -4.90259 0.49161 6.47825 -0.10486 0.00087 0.31429 3.37053 -2.94382 -0.02816 -0.16344 -4.41934 -0.50013 0 0 0 -0.21143 0 0.04498 0.01043 0 2.2065 -0.34023 0 -2.3716 -0.4434 0.33026 -3.18129
PHE_255 -11.6643 1.87858 4.81322 -0.59723 0.47325 0.26457 2.61654 -3.65257 -0 -0 -1.94256 -0.33935 0 0 0 0 0 -0.03461 0.26782 0 3.99549 -0.13509 0 1.0402 -0.24804 0.99667 -2.26738
LYS_256 -4.51693 0.33985 5.46804 -0.30297 0.03481 0.13769 2.25631 -2.48761 -0 -0 -0.94247 -0.00759 0 0 0 0 0 0.02317 0.00991 1.84003 0 0.02093 0 -1.5107 -0.14469 0.90094 1.11872
LYS_257 -4.39991 0.26628 5.93377 -0.47921 0.21371 0.24819 2.44671 -2.55112 -0.00709 -0.10287 -2.98047 0.10445 0 0 0 -0.21143 0 -0.01808 0.04589 2.5005 0 -0.04665 0 -1.5107 -0.3193 0.50746 -0.35987
ALA_258 -5.3315 0.87456 4.24334 -0.02073 0 0 2.87375 -2.61914 -0.00425 -0.04034 -3.2849 -0.31952 0 0 0 0 0 -0.03336 0 0 0 0.12233 0 1.8394 -0.1474 0.59581 -1.25196
LYS_259 -5.2925 0.44399 5.64112 -0.43415 0.08513 0.25346 2.62569 -2.63325 -0.00029 -0.00686 -1.81106 -0.16644 0 0 0 0 0 -0.04853 0.02633 1.85564 0 -0.06648 0 -1.5107 0.07007 0.42486 -0.54397
ASP_260 -5.06948 0.79849 6.61888 -0.1159 0.01203 0.35652 2.47669 -2.9041 -0.00158 -0.00672 -4.43392 -0.64243 0 0 0 0 0 0.05497 0.00049 0 1.7374 0.0376 0 -2.3716 0.14019 0.40287 -2.90959
THR_261 -6.69174 0.73182 4.66006 -0.10672 0.04224 0.05706 3.29566 -3.03591 -0.00551 -0.09614 -1.97406 -1.13396 0 0 0 0 0 0.06555 0.00091 0.15932 0 -0.68094 2.30079 -1.0874 0.08754 0.51815 -2.89329
LEU_262 -8.80188 1.04851 3.58823 -0.51065 0.2232 0.13145 2.88555 -2.79626 -0 -0 -1.90624 0.19685 0 0 0 0 0 -0.00215 0.0351 0.27269 0 -0.29086 0 0.18072 -0.29219 0.7475 -5.29044
ALA_263 -4.98588 0.64829 4.143 -0.02283 0 0 2.25073 -2.50023 -0.00425 -0.04034 -2.00274 -0.39458 0 0 0 0 0 -0.01666 0 0 0 -0.37899 0 1.8394 -0.49165 0.6127 -1.34403
ALA_264 -7.66722 1.02133 3.79998 -0.02312 0 0 2.74133 -3.40853 -0 -0 -2.11585 -0.37521 0 0 0 0 0 0.00191 0 0 0 -0.17289 0 1.8394 -0.54083 0.33875 -4.56095
VAL_265 -8.56097 0.63712 4.4821 -0.29424 0.11436 0.06407 3.27619 -3.21555 -0 -0 -1.85453 -0.15399 0 0 0 0 0 0.10136 0.00102 0.08721 0 -0.26806 0 1.9342 -0.31834 0.45894 -3.50913
LEU_266 -9.2992 1.17267 6.11791 -0.54162 0.37806 0.13886 2.44196 -3.69594 -0 -0 -1.86599 0.27741 0 0 0 0 0 0.07384 0.15702 0.3008 0 -0.29099 0 0.18072 -0.25317 0.71732 -3.99033
ILE_267 -9.97597 1.29811 3.92614 -0.48662 0.31837 0.09272 2.64982 -3.43739 -0.00014 -0.00153 -1.69531 0.07657 0 0 0 0 0 0.1325 0.10356 0.55902 0 -0.42552 0 0.73287 -0.18057 0.78276 -5.53062
LEU_268 -11.5685 2.3425 4.54405 -0.52664 0.18656 0.12156 3.4255 -3.98203 -0.02514 -0.11523 -2.66173 0.24888 0 0 0 0 0 -0.02598 0.00152 0.46932 0 -0.24727 0 0.18072 -0.11428 1.47459 -6.2716
GLU_269 -6.21652 0.28962 8.08642 -0.32867 0.06447 0.37893 3.88774 -3.57678 -0 -0 -4.86251 -0.5459 0 0 0 -1.10648 0 -0.01801 0.02346 0 3.42205 -0.11443 0 -2.7348 -0.21641 1.28466 -2.28316
ARG_270 -6.21531 0.32011 7.09997 -0.78288 0.1461 0.49734 2.26424 -3.05318 -0 -0 -2.32735 0.28289 0 0 0 0 0 -0.00991 0.39284 2.75334 0 0.02263 0 -1.2888 -0.05396 0.37267 0.42074
PHE_271 -9.25383 1.18216 3.13028 -0.94804 0.23621 0.39858 2.28984 -2.53118 -0 -0 -0.96077 -0.05516 0 0 0 0 0 0.06316 0.10283 0 3.45777 -0.07693 0 1.0402 0.04531 0.59249 -1.28709
PHE_272 -10.1833 1.37665 5.60257 -0.83898 0.04701 0.21848 2.90165 -3.67765 -0.00014 -0.00153 -3.69823 -0.09064 0 0 0 0 0 7e-05 0.01937 0 1.78743 -0.5145 0 1.0402 0.09977 0.73686 -5.17496
GLN_273 -3.20043 0.19087 3.79771 -0.87753 0.13643 0.94834 1.34275 -1.81803 -0.02514 -0.11523 -1.02733 -0.93402 0 0 0 0 0 -0.02458 0.01204 0 2.85173 -0.22272 0 -0.18838 -0.06493 0.40161 1.18316
ASN_274 -3.0264 0.22095 3.48894 -0.19377 0.04323 0.31219 1.40892 -1.69655 -0 -0 -1.13888 -0.4374 0 0 0 0 0 -0.06754 0.00047 0 1.9842 -0.50336 0 -0.93687 -0.57571 0.22175 -0.89584
TYR_275 -6.82371 0.73927 4.04754 -0.85978 0.03122 0.37029 2.56902 -2.22726 -0 -0 -2.29253 -0.18513 0 0 0 -1.21561 0 -0.00129 0.16712 0 2.78658 -0.28808 0.01687 1.2797 -0.04143 0.39465 -1.53257
HIS_D:CtermProteinFull_276 -6.56206 0.83348 4.47622 -0.42853 0.05593 0.54613 2.15747 -2.39063 -0 -0 -2.40723 -0.03774 0 0 0 -0.82242 0 0 0.02742 0 2.95286 0 0 -0.45461 0.36431 0.47599 -1.2134
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10555 DOMAINID 10937 MODEL 2 SSGCID - MygeA.20157.a Putative pre-16S rRNA nuclease  MG_505
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 282.514 tmscore: 0.72698 1vhxA_201 prob: 100 ident: 27.97
ATOM      1  N   MET A   1     -12.238  -2.019  11.520  1.00  3.450          N  
ATOM      2  CA  MET A   1     -12.687  -2.628  10.274  1.00  3.030          C  
ATOM      3  C   MET A   1     -11.555  -2.777   9.279  1.00  2.320          C  
ATOM      4  O   MET A   1     -11.770  -2.845   8.073  1.00  2.340          O  
ATOM      5  CB  MET A   1     -13.832  -1.828   9.667  1.00  4.410          C  
ATOM      6  CG  MET A   1     -15.147  -1.845  10.455  1.00  4.410          C  
ATOM      7  SD  MET A   1     -15.832  -3.512  10.663  1.00  4.410          S  
ATOM      8  CE  MET A   1     -16.343  -3.918   8.988  1.00  4.410          C  
ATOM      9 1H   MET A   1     -13.047  -1.705  12.048  1.00  4.140          H  
ATOM     10 2H   MET A   1     -11.744  -2.702  12.073  1.00  4.140          H  
ATOM     11 3H   MET A   1     -11.615  -1.229  11.312  1.00  4.140          H  
ATOM     12  HA  MET A   1     -13.049  -3.631  10.496  1.00  3.640          H  
ATOM     13 1HB  MET A   1     -13.523  -0.804   9.652  1.00  5.290          H  
ATOM     14 2HB  MET A   1     -14.007  -2.131   8.642  1.00  5.290          H  
ATOM     15 1HG  MET A   1     -15.004  -1.402  11.444  1.00  5.290          H  
ATOM     16 2HG  MET A   1     -15.883  -1.240   9.924  1.00  5.290          H  
ATOM     17 1HE  MET A   1     -16.791  -4.917   8.966  1.00  5.290          H  
ATOM     18 2HE  MET A   1     -17.080  -3.196   8.638  1.00  5.290          H  
ATOM     19 3HE  MET A   1     -15.489  -3.909   8.319  1.00  5.290          H  
ATOM     20  N   LYS A   2     -10.329  -2.855   9.786  1.00  2.280          N  
ATOM     21  CA  LYS A   2      -9.165  -3.117   8.947  1.00  2.040          C  
ATOM     22  C   LYS A   2      -9.011  -2.192   7.739  1.00  1.870          C  
ATOM     23  O   LYS A   2      -8.849  -2.655   6.603  1.00  2.000          O  
ATOM     24  CB  LYS A   2      -9.167  -4.573   8.503  1.00  2.950          C  
ATOM     25  CG  LYS A   2      -9.145  -5.553   9.657  1.00  2.950          C  
ATOM     26  CD  LYS A   2      -8.985  -6.982   9.179  1.00  2.950          C  
ATOM     27  CE  LYS A   2      -8.969  -7.968  10.343  1.00  2.950          C  
ATOM     28  NZ  LYS A   2      -7.759  -7.775  11.228  1.00  2.950          N  
ATOM     29  H   LYS A   2     -10.177  -2.758  10.777  1.00  2.740          H  
ATOM     30  HA  LYS A   2      -8.287  -2.979   9.565  1.00  2.450          H  
ATOM     31 1HB  LYS A   2     -10.021  -4.781   7.856  1.00  3.540          H  
ATOM     32 2HB  LYS A   2      -8.265  -4.754   7.931  1.00  3.540          H  
ATOM     33 1HG  LYS A   2      -8.312  -5.291  10.311  1.00  3.540          H  
ATOM     34 2HG  LYS A   2     -10.073  -5.473  10.217  1.00  3.540          H  
ATOM     35 1HD  LYS A   2      -9.797  -7.236   8.502  1.00  3.540          H  
ATOM     36 2HD  LYS A   2      -8.045  -7.066   8.632  1.00  3.540          H  
ATOM     37 1HE  LYS A   2      -9.871  -7.833  10.939  1.00  3.540          H  
ATOM     38 2HE  LYS A   2      -8.958  -8.982   9.945  1.00  3.540          H  
ATOM     39 1HZ  LYS A   2      -7.777  -8.444  11.982  1.00  3.540          H  
ATOM     40 2HZ  LYS A   2      -6.909  -7.905  10.685  1.00  3.540          H  
ATOM     41 3HZ  LYS A   2      -7.765  -6.839  11.616  1.00  3.540          H  
ATOM     42  N   TYR A   3      -9.076  -0.882   7.964  1.00  1.660          N  
ATOM     43  CA  TYR A   3      -8.902   0.007   6.828  1.00  1.540          C  
ATOM     44  C   TYR A   3      -7.429   0.310   6.490  1.00  1.410          C  
ATOM     45  O   TYR A   3      -6.548   0.420   7.363  1.00  1.390          O  
ATOM     46  CB  TYR A   3      -9.662   1.311   7.010  1.00  2.200          C  
ATOM     47  CG  TYR A   3     -11.158   1.276   6.851  1.00  2.200          C  
ATOM     48  CD1 TYR A   3     -11.985   1.156   7.926  1.00  2.200          C  
ATOM     49  CD2 TYR A   3     -11.696   1.422   5.594  1.00  2.200          C  
ATOM     50  CE1 TYR A   3     -13.357   1.191   7.744  1.00  2.200          C  
ATOM     51  CE2 TYR A   3     -13.043   1.452   5.402  1.00  2.200          C  
ATOM     52  CZ  TYR A   3     -13.882   1.338   6.475  1.00  2.200          C  
ATOM     53  OH  TYR A   3     -15.246   1.378   6.296  1.00  2.200          O  
ATOM     54  H   TYR A   3      -9.261  -0.518   8.905  1.00  1.990          H  
ATOM     55  HA  TYR A   3      -9.327  -0.488   5.960  1.00  1.850          H  
ATOM     56 1HB  TYR A   3      -9.440   1.745   7.972  1.00  2.640          H  
ATOM     57 2HB  TYR A   3      -9.302   1.954   6.276  1.00  2.640          H  
ATOM     58  HD1 TYR A   3     -11.572   1.046   8.917  1.00  2.640          H  
ATOM     59  HD2 TYR A   3     -11.050   1.523   4.750  1.00  2.640          H  
ATOM     60  HE1 TYR A   3     -14.025   1.108   8.597  1.00  2.640          H  
ATOM     61  HE2 TYR A   3     -13.448   1.575   4.394  1.00  2.640          H  
ATOM     62  HH  TYR A   3     -15.685   1.391   7.151  1.00  2.640          H  
ATOM     63  N   ILE A   4      -7.179   0.441   5.192  1.00  1.370          N  
ATOM     64  CA  ILE A   4      -5.880   0.794   4.653  1.00  1.260          C  
ATOM     65  C   ILE A   4      -5.963   2.184   4.066  1.00  1.180          C  
ATOM     66  O   ILE A   4      -6.844   2.462   3.254  1.00  1.230          O  
ATOM     67  CB  ILE A   4      -5.466  -0.195   3.556  1.00  1.810          C  
ATOM     68  CG1 ILE A   4      -5.537  -1.637   4.087  1.00  1.810          C  
ATOM     69  CG2 ILE A   4      -4.078   0.142   3.042  1.00  1.810          C  
ATOM     70  CD1 ILE A   4      -4.616  -2.002   5.242  1.00  1.810          C  
ATOM     71  H   ILE A   4      -7.949   0.279   4.546  1.00  1.640          H  
ATOM     72  HA  ILE A   4      -5.148   0.800   5.449  1.00  1.510          H  
ATOM     73  HB  ILE A   4      -6.175  -0.125   2.739  1.00  2.170          H  
ATOM     74 1HG1 ILE A   4      -6.542  -1.787   4.431  1.00  2.170          H  
ATOM     75 2HG1 ILE A   4      -5.351  -2.311   3.263  1.00  2.170          H  
ATOM     76 1HG2 ILE A   4      -3.803  -0.545   2.252  1.00  2.170          H  
ATOM     77 2HG2 ILE A   4      -4.081   1.143   2.651  1.00  2.170          H  
ATOM     78 3HG2 ILE A   4      -3.351   0.081   3.849  1.00  2.170          H  
ATOM     79 1HD1 ILE A   4      -4.791  -3.040   5.530  1.00  2.170          H  
ATOM     80 2HD1 ILE A   4      -3.593  -1.896   4.925  1.00  2.170          H  
ATOM     81 3HD1 ILE A   4      -4.808  -1.364   6.103  1.00  2.170          H  
ATOM     82  N   LEU A   5      -5.072   3.068   4.495  1.00  1.080          N  
ATOM     83  CA  LEU A   5      -5.058   4.462   4.033  1.00  0.980          C  
ATOM     84  C   LEU A   5      -3.983   4.750   3.015  1.00  0.930          C  
ATOM     85  O   LEU A   5      -2.804   4.586   3.302  1.00  0.970          O  
ATOM     86  CB  LEU A   5      -4.913   5.354   5.265  1.00  1.410          C  
ATOM     87  CG  LEU A   5      -4.752   6.863   5.120  1.00  1.410          C  
ATOM     88  CD1 LEU A   5      -5.985   7.495   4.499  1.00  1.410          C  
ATOM     89  CD2 LEU A   5      -4.526   7.431   6.512  1.00  1.410          C  
ATOM     90  H   LEU A   5      -4.385   2.742   5.187  1.00  1.300          H  
ATOM     91  HA  LEU A   5      -6.002   4.677   3.545  1.00  1.180          H  
ATOM     92 1HB  LEU A   5      -5.803   5.231   5.808  1.00  1.690          H  
ATOM     93 2HB  LEU A   5      -4.112   4.972   5.861  1.00  1.690          H  
ATOM     94  HG  LEU A   5      -3.909   7.079   4.493  1.00  1.690          H  
ATOM     95 1HD1 LEU A   5      -5.839   8.571   4.430  1.00  1.690          H  
ATOM     96 2HD1 LEU A   5      -6.145   7.094   3.508  1.00  1.690          H  
ATOM     97 3HD1 LEU A   5      -6.845   7.289   5.108  1.00  1.690          H  
ATOM     98 1HD2 LEU A   5      -4.408   8.511   6.455  1.00  1.690          H  
ATOM     99 2HD2 LEU A   5      -5.379   7.195   7.125  1.00  1.690          H  
ATOM    100 3HD2 LEU A   5      -3.638   6.997   6.956  1.00  1.690          H  
ATOM    101  N   ALA A   6      -4.385   5.183   1.824  1.00  0.920          N  
ATOM    102  CA  ALA A   6      -3.439   5.462   0.753  1.00  0.950          C  
ATOM    103  C   ALA A   6      -3.228   6.930   0.563  1.00  0.790          C  
ATOM    104  O   ALA A   6      -4.166   7.706   0.334  1.00  0.700          O  
ATOM    105  CB  ALA A   6      -3.876   4.867  -0.557  1.00  1.320          C  
ATOM    106  H   ALA A   6      -5.381   5.337   1.667  1.00  1.100          H  
ATOM    107  HA  ALA A   6      -2.490   5.042   1.034  1.00  1.140          H  
ATOM    108 1HB  ALA A   6      -3.133   5.092  -1.305  1.00  1.580          H  
ATOM    109 2HB  ALA A   6      -3.958   3.810  -0.443  1.00  1.580          H  
ATOM    110 3HB  ALA A   6      -4.831   5.291  -0.852  1.00  1.580          H  
ATOM    111  N   ILE A   7      -1.968   7.322   0.682  1.00  0.860          N  
ATOM    112  CA  ILE A   7      -1.621   8.722   0.570  1.00  0.830          C  
ATOM    113  C   ILE A   7      -0.639   8.976  -0.577  1.00  0.950          C  
ATOM    114  O   ILE A   7       0.547   8.635  -0.532  1.00  1.090          O  
ATOM    115  CB  ILE A   7      -1.083   9.209   1.912  1.00  1.170          C  
ATOM    116  CG1 ILE A   7      -2.167   8.957   3.023  1.00  1.170          C  
ATOM    117  CG2 ILE A   7      -0.843  10.641   1.790  1.00  1.170          C  
ATOM    118  CD1 ILE A   7      -1.711   9.142   4.436  1.00  1.170          C  
ATOM    119  H   ILE A   7      -1.256   6.603   0.863  1.00  1.030          H  
ATOM    120  HA  ILE A   7      -2.527   9.288   0.352  1.00  1.000          H  
ATOM    121  HB  ILE A   7      -0.165   8.682   2.177  1.00  1.410          H  
ATOM    122 1HG1 ILE A   7      -3.007   9.631   2.838  1.00  1.410          H  
ATOM    123 2HG1 ILE A   7      -2.516   7.946   2.948  1.00  1.410          H  
ATOM    124 1HG2 ILE A   7      -0.491  11.011   2.700  1.00  1.410          H  
ATOM    125 2HG2 ILE A   7      -0.109  10.842   1.017  1.00  1.410          H  
ATOM    126 3HG2 ILE A   7      -1.787  11.121   1.539  1.00  1.410          H  
ATOM    127 1HD1 ILE A   7      -2.526   8.946   5.108  1.00  1.410          H  
ATOM    128 2HD1 ILE A   7      -0.914   8.446   4.635  1.00  1.410          H  
ATOM    129 3HD1 ILE A   7      -1.370  10.129   4.599  1.00  1.410          H  
ATOM    130  N   ASP A   8      -1.141   9.623  -1.611  1.00  0.930          N  
ATOM    131  CA  ASP A   8      -0.391   9.849  -2.832  1.00  1.060          C  
ATOM    132  C   ASP A   8       0.471  11.109  -2.782  1.00  1.080          C  
ATOM    133  O   ASP A   8       0.130  12.133  -3.384  1.00  1.030          O  
ATOM    134  CB  ASP A   8      -1.335   9.929  -4.031  1.00  1.430          C  
ATOM    135  CG  ASP A   8      -0.595   9.928  -5.307  1.00  1.430          C  
ATOM    136  OD1 ASP A   8       0.471   9.430  -5.287  1.00  1.430          O  
ATOM    137  OD2 ASP A   8      -1.058  10.465  -6.284  1.00  1.430          O  
ATOM    138  H   ASP A   8      -2.103   9.947  -1.547  1.00  1.120          H  
ATOM    139  HA  ASP A   8       0.272   8.997  -2.981  1.00  1.270          H  
ATOM    140 1HB  ASP A   8      -2.017   9.078  -4.016  1.00  1.720          H  
ATOM    141 2HB  ASP A   8      -1.924  10.802  -3.981  1.00  1.720          H  
ATOM    142  N   PHE A   9       1.586  11.053  -2.062  1.00  1.260          N  
ATOM    143  CA  PHE A   9       2.393  12.263  -1.897  1.00  1.390          C  
ATOM    144  C   PHE A   9       3.230  12.581  -3.115  1.00  1.440          C  
ATOM    145  O   PHE A   9       4.336  12.064  -3.252  1.00  1.880          O  
ATOM    146  CB  PHE A   9       3.414  12.131  -0.791  1.00  1.890          C  
ATOM    147  CG  PHE A   9       2.906  12.005   0.529  1.00  1.890          C  
ATOM    148  CD1 PHE A   9       2.951  10.802   1.121  1.00  1.890          C  
ATOM    149  CD2 PHE A   9       2.396  13.079   1.211  1.00  1.890          C  
ATOM    150  CE1 PHE A   9       2.525  10.658   2.363  1.00  1.890          C  
ATOM    151  CE2 PHE A   9       1.949  12.943   2.484  1.00  1.890          C  
ATOM    152  CZ  PHE A   9       2.018  11.745   3.070  1.00  1.890          C  
ATOM    153  H   PHE A   9       1.799  10.177  -1.579  1.00  1.510          H  
ATOM    154  HA  PHE A   9       1.730  13.104  -1.704  1.00  1.670          H  
ATOM    155 1HB  PHE A   9       4.028  11.268  -0.992  1.00  2.270          H  
ATOM    156 2HB  PHE A   9       4.072  13.001  -0.816  1.00  2.270          H  
ATOM    157  HD1 PHE A   9       3.355   9.943   0.583  1.00  2.270          H  
ATOM    158  HD2 PHE A   9       2.375  14.042   0.737  1.00  2.270          H  
ATOM    159  HE1 PHE A   9       2.594   9.684   2.796  1.00  2.270          H  
ATOM    160  HE2 PHE A   9       1.560  13.797   3.031  1.00  2.270          H  
ATOM    161  HZ  PHE A   9       1.674  11.642   4.088  1.00  2.270          H  
ATOM    162  N   GLY A  10       2.718  13.444  -3.979  1.00  1.350          N  
ATOM    163  CA  GLY A  10       3.405  13.787  -5.216  1.00  1.530          C  
ATOM    164  C   GLY A  10       4.322  14.986  -5.065  1.00  1.670          C  
ATOM    165  O   GLY A  10       4.927  15.217  -4.017  1.00  1.690          O  
ATOM    166  H   GLY A  10       1.769  13.815  -3.813  1.00  1.620          H  
ATOM    167 1HA  GLY A  10       4.000  12.942  -5.547  1.00  1.840          H  
ATOM    168 2HA  GLY A  10       2.665  13.980  -5.991  1.00  1.840          H  
ATOM    169  N   LEU A  11       4.481  15.738  -6.152  1.00  2.040          N  
ATOM    170  CA  LEU A  11       5.381  16.883  -6.120  1.00  2.350          C  
ATOM    171  C   LEU A  11       4.652  18.131  -5.630  1.00  2.250          C  
ATOM    172  O   LEU A  11       5.263  19.014  -5.029  1.00  2.700          O  
ATOM    173  CB  LEU A  11       5.975  17.152  -7.510  1.00  3.170          C  
ATOM    174  CG  LEU A  11       7.081  18.250  -7.622  1.00  3.170          C  
ATOM    175  CD1 LEU A  11       8.320  17.866  -6.758  1.00  3.170          C  
ATOM    176  CD2 LEU A  11       7.470  18.395  -9.084  1.00  3.170          C  
ATOM    177  H   LEU A  11       3.988  15.499  -7.000  1.00  2.450          H  
ATOM    178  HA  LEU A  11       6.180  16.656  -5.420  1.00  2.820          H  
ATOM    179 1HB  LEU A  11       6.400  16.247  -7.883  1.00  3.800          H  
ATOM    180 2HB  LEU A  11       5.164  17.444  -8.175  1.00  3.800          H  
ATOM    181  HG  LEU A  11       6.696  19.201  -7.254  1.00  3.800          H  
ATOM    182 1HD1 LEU A  11       9.082  18.642  -6.856  1.00  3.800          H  
ATOM    183 2HD1 LEU A  11       8.047  17.780  -5.712  1.00  3.800          H  
ATOM    184 3HD1 LEU A  11       8.728  16.919  -7.103  1.00  3.800          H  
ATOM    185 1HD2 LEU A  11       8.236  19.166  -9.183  1.00  3.800          H  
ATOM    186 2HD2 LEU A  11       7.860  17.446  -9.455  1.00  3.800          H  
ATOM    187 3HD2 LEU A  11       6.593  18.679  -9.665  1.00  3.800          H  
ATOM    188  N   LYS A  12       3.356  18.236  -5.957  1.00  2.070          N  
ATOM    189  CA  LYS A  12       2.566  19.418  -5.606  1.00  2.110          C  
ATOM    190  C   LYS A  12       1.337  19.098  -4.734  1.00  1.840          C  
ATOM    191  O   LYS A  12       0.997  19.869  -3.830  1.00  1.830          O  
ATOM    192  CB  LYS A  12       2.109  20.128  -6.886  1.00  2.940          C  
ATOM    193  CG  LYS A  12       3.248  20.588  -7.842  1.00  2.940          C  
ATOM    194  CD  LYS A  12       4.155  21.668  -7.232  1.00  2.940          C  
ATOM    195  CE  LYS A  12       5.191  22.154  -8.247  1.00  2.940          C  
ATOM    196  NZ  LYS A  12       6.104  23.196  -7.670  1.00  2.940          N  
ATOM    197  H   LYS A  12       2.927  17.464  -6.433  1.00  2.480          H  
ATOM    198  HA  LYS A  12       3.195  20.094  -5.028  1.00  2.530          H  
ATOM    199 1HB  LYS A  12       1.450  19.467  -7.448  1.00  3.530          H  
ATOM    200 2HB  LYS A  12       1.526  21.009  -6.617  1.00  3.530          H  
ATOM    201 1HG  LYS A  12       3.865  19.729  -8.102  1.00  3.530          H  
ATOM    202 2HG  LYS A  12       2.808  20.979  -8.758  1.00  3.530          H  
ATOM    203 1HD  LYS A  12       3.553  22.511  -6.895  1.00  3.530          H  
ATOM    204 2HD  LYS A  12       4.692  21.260  -6.376  1.00  3.530          H  
ATOM    205 1HE  LYS A  12       5.789  21.304  -8.575  1.00  3.530          H  
ATOM    206 2HE  LYS A  12       4.675  22.576  -9.107  1.00  3.530          H  
ATOM    207 1HZ  LYS A  12       6.771  23.487  -8.372  1.00  3.530          H  
ATOM    208 2HZ  LYS A  12       5.563  23.996  -7.372  1.00  3.530          H  
ATOM    209 3HZ  LYS A  12       6.599  22.809  -6.877  1.00  3.530          H  
ATOM    210  N   LYS A  13       0.672  17.970  -5.006  1.00  1.800          N  
ATOM    211  CA  LYS A  13      -0.571  17.582  -4.330  1.00  1.620          C  
ATOM    212  C   LYS A  13      -0.515  16.196  -3.692  1.00  1.450          C  
ATOM    213  O   LYS A  13       0.249  15.339  -4.156  1.00  1.530          O  
ATOM    214  CB  LYS A  13      -1.731  17.649  -5.306  1.00  2.340          C  
ATOM    215  CG  LYS A  13      -2.069  19.059  -5.781  1.00  2.340          C  
ATOM    216  CD  LYS A  13      -3.234  19.052  -6.762  1.00  2.340          C  
ATOM    217  CE  LYS A  13      -2.781  18.696  -8.192  1.00  2.340          C  
ATOM    218  NZ  LYS A  13      -3.918  18.671  -9.149  1.00  2.340          N  
ATOM    219  H   LYS A  13       1.014  17.368  -5.732  1.00  2.160          H  
ATOM    220  HA  LYS A  13      -0.765  18.296  -3.543  1.00  1.940          H  
ATOM    221 1HB  LYS A  13      -1.506  17.028  -6.165  1.00  2.810          H  
ATOM    222 2HB  LYS A  13      -2.612  17.238  -4.832  1.00  2.810          H  
ATOM    223 1HG  LYS A  13      -2.334  19.670  -4.916  1.00  2.810          H  
ATOM    224 2HG  LYS A  13      -1.200  19.505  -6.259  1.00  2.810          H  
ATOM    225 1HD  LYS A  13      -3.982  18.320  -6.446  1.00  2.810          H  
ATOM    226 2HD  LYS A  13      -3.702  20.035  -6.773  1.00  2.810          H  
ATOM    227 1HE  LYS A  13      -2.063  19.443  -8.523  1.00  2.810          H  
ATOM    228 2HE  LYS A  13      -2.306  17.720  -8.202  1.00  2.810          H  
ATOM    229 1HZ  LYS A  13      -3.586  18.440 -10.066  1.00  2.810          H  
ATOM    230 2HZ  LYS A  13      -4.579  17.939  -8.841  1.00  2.810          H  
ATOM    231 3HZ  LYS A  13      -4.385  19.559  -9.173  1.00  2.810          H  
ATOM    232  N   ILE A  14      -1.358  15.985  -2.665  1.00  1.250          N  
ATOM    233  CA  ILE A  14      -1.486  14.694  -1.988  1.00  1.070          C  
ATOM    234  C   ILE A  14      -2.859  14.042  -2.177  1.00  0.930          C  
ATOM    235  O   ILE A  14      -3.856  14.457  -1.565  1.00  0.980          O  
ATOM    236  CB  ILE A  14      -1.342  14.845  -0.472  1.00  1.570          C  
ATOM    237  CG1 ILE A  14      -0.077  15.508  -0.152  1.00  1.570          C  
ATOM    238  CG2 ILE A  14      -1.354  13.441   0.134  1.00  1.570          C  
ATOM    239  CD1 ILE A  14       0.087  15.919   1.278  1.00  1.570          C  
ATOM    240  H   ILE A  14      -1.921  16.766  -2.344  1.00  1.500          H  
ATOM    241  HA  ILE A  14      -0.722  14.033  -2.367  1.00  1.280          H  
ATOM    242  HB  ILE A  14      -2.151  15.438  -0.073  1.00  1.880          H  
ATOM    243 1HG1 ILE A  14       0.716  14.856  -0.442  1.00  1.880          H  
ATOM    244 2HG1 ILE A  14      -0.021  16.408  -0.735  1.00  1.880          H  
ATOM    245 1HG2 ILE A  14      -1.249  13.491   1.193  1.00  1.880          H  
ATOM    246 2HG2 ILE A  14      -2.288  12.927  -0.084  1.00  1.880          H  
ATOM    247 3HG2 ILE A  14      -0.528  12.864  -0.282  1.00  1.880          H  
ATOM    248 1HD1 ILE A  14       1.039  16.425   1.409  1.00  1.880          H  
ATOM    249 2HD1 ILE A  14      -0.708  16.591   1.528  1.00  1.880          H  
ATOM    250 3HD1 ILE A  14       0.056  15.084   1.924  1.00  1.880          H  
ATOM    251  N   GLY A  15      -2.930  12.992  -2.976  1.00  0.840          N  
ATOM    252  CA  GLY A  15      -4.241  12.344  -3.178  1.00  0.790          C  
ATOM    253  C   GLY A  15      -4.554  11.472  -1.951  1.00  0.720          C  
ATOM    254  O   GLY A  15      -3.655  10.833  -1.411  1.00  0.800          O  
ATOM    255  H   GLY A  15      -2.062  12.676  -3.427  1.00  1.010          H  
ATOM    256 1HA  GLY A  15      -5.019  13.096  -3.313  1.00  0.950          H  
ATOM    257 2HA  GLY A  15      -4.221  11.734  -4.083  1.00  0.950          H  
ATOM    258  N   THR A  16      -5.818  11.370  -1.522  1.00  0.760          N  
ATOM    259  CA  THR A  16      -6.108  10.509  -0.358  1.00  0.740          C  
ATOM    260  C   THR A  16      -7.313   9.584  -0.555  1.00  0.820          C  
ATOM    261  O   THR A  16      -8.385  10.021  -0.991  1.00  0.950          O  
ATOM    262  CB  THR A  16      -6.305  11.366   0.916  1.00  1.040          C  
ATOM    263  OG1 THR A  16      -5.131  12.138   1.145  1.00  1.040          O  
ATOM    264  CG2 THR A  16      -6.525  10.469   2.156  1.00  1.040          C  
ATOM    265  H   THR A  16      -6.561  11.888  -1.972  1.00  0.910          H  
ATOM    266  HA  THR A  16      -5.244   9.870  -0.183  1.00  0.890          H  
ATOM    267  HB  THR A  16      -7.150  12.034   0.778  1.00  1.250          H  
ATOM    268  HG1 THR A  16      -5.011  12.748   0.410  1.00  1.250          H  
ATOM    269 1HG2 THR A  16      -6.638  11.097   3.037  1.00  1.250          H  
ATOM    270 2HG2 THR A  16      -7.406   9.863   2.046  1.00  1.250          H  
ATOM    271 3HG2 THR A  16      -5.655   9.820   2.281  1.00  1.250          H  
ATOM    272  N   ALA A  17      -7.148   8.317  -0.164  1.00  0.810          N  
ATOM    273  CA  ALA A  17      -8.224   7.323  -0.238  1.00  0.940          C  
ATOM    274  C   ALA A  17      -8.080   6.253   0.823  1.00  0.980          C  
ATOM    275  O   ALA A  17      -7.027   6.100   1.439  1.00  0.960          O  
ATOM    276  CB  ALA A  17      -8.285   6.658  -1.595  1.00  1.260          C  
ATOM    277  H   ALA A  17      -6.213   8.051   0.170  1.00  0.970          H  
ATOM    278  HA  ALA A  17      -9.155   7.835  -0.056  1.00  1.130          H  
ATOM    279 1HB  ALA A  17      -9.118   5.956  -1.614  1.00  1.520          H  
ATOM    280 2HB  ALA A  17      -8.433   7.412  -2.361  1.00  1.520          H  
ATOM    281 3HB  ALA A  17      -7.369   6.122  -1.775  1.00  1.520          H  
ATOM    282  N   ILE A  18      -9.160   5.516   1.043  1.00  1.100          N  
ATOM    283  CA  ILE A  18      -9.178   4.478   2.059  1.00  1.210          C  
ATOM    284  C   ILE A  18      -9.927   3.232   1.570  1.00  1.380          C  
ATOM    285  O   ILE A  18     -10.890   3.340   0.809  1.00  1.500          O  
ATOM    286  CB  ILE A  18      -9.900   5.086   3.295  1.00  1.650          C  
ATOM    287  CG1 ILE A  18      -9.807   4.298   4.520  1.00  1.650          C  
ATOM    288  CG2 ILE A  18     -11.342   5.288   3.000  1.00  1.650          C  
ATOM    289  CD1 ILE A  18      -8.557   4.440   5.163  1.00  1.650          C  
ATOM    290  H   ILE A  18      -9.999   5.693   0.484  1.00  1.320          H  
ATOM    291  HA  ILE A  18      -8.157   4.204   2.290  1.00  1.450          H  
ATOM    292  HB  ILE A  18      -9.431   6.028   3.512  1.00  1.980          H  
ATOM    293 1HG1 ILE A  18     -10.572   4.615   5.201  1.00  1.980          H  
ATOM    294 2HG1 ILE A  18      -9.946   3.278   4.304  1.00  1.980          H  
ATOM    295 1HG2 ILE A  18     -11.801   5.756   3.838  1.00  1.980          H  
ATOM    296 2HG2 ILE A  18     -11.458   5.919   2.131  1.00  1.980          H  
ATOM    297 3HG2 ILE A  18     -11.830   4.336   2.823  1.00  1.980          H  
ATOM    298 1HD1 ILE A  18      -8.559   3.874   6.024  1.00  1.980          H  
ATOM    299 2HD1 ILE A  18      -7.827   4.117   4.543  1.00  1.980          H  
ATOM    300 3HD1 ILE A  18      -8.362   5.451   5.413  1.00  1.980          H  
ATOM    301  N   ALA A  19      -9.519   2.043   2.019  1.00  1.440          N  
ATOM    302  CA  ALA A  19     -10.301   0.856   1.681  1.00  1.610          C  
ATOM    303  C   ALA A  19     -10.300  -0.155   2.817  1.00  1.740          C  
ATOM    304  O   ALA A  19      -9.330  -0.312   3.553  1.00  1.740          O  
ATOM    305  CB  ALA A  19      -9.798   0.210   0.400  1.00  2.190          C  
ATOM    306  H   ALA A  19      -8.660   1.986   2.577  1.00  1.730          H  
ATOM    307  HA  ALA A  19     -11.333   1.165   1.535  1.00  1.930          H  
ATOM    308 1HB  ALA A  19     -10.418  -0.655   0.169  1.00  2.620          H  
ATOM    309 2HB  ALA A  19      -9.860   0.898  -0.413  1.00  2.620          H  
ATOM    310 3HB  ALA A  19      -8.775  -0.093   0.534  1.00  2.620          H  
ATOM    311  N   ASN A  20     -11.430  -0.831   2.936  1.00  1.970          N  
ATOM    312  CA  ASN A  20     -11.751  -1.854   3.924  1.00  2.250          C  
ATOM    313  C   ASN A  20     -11.291  -3.239   3.478  1.00  2.460          C  
ATOM    314  O   ASN A  20     -11.833  -3.749   2.500  1.00  2.600          O  
ATOM    315  CB  ASN A  20     -13.261  -1.835   4.117  1.00  3.040          C  
ATOM    316  CG  ASN A  20     -13.775  -2.659   5.208  1.00  3.040          C  
ATOM    317  OD1 ASN A  20     -13.294  -3.759   5.503  1.00  3.040          O  
ATOM    318  ND2 ASN A  20     -14.804  -2.164   5.852  1.00  3.040          N  
ATOM    319  H   ASN A  20     -12.158  -0.590   2.262  1.00  2.360          H  
ATOM    320  HA  ASN A  20     -11.247  -1.617   4.864  1.00  2.700          H  
ATOM    321 1HB  ASN A  20     -13.614  -0.840   4.240  1.00  3.650          H  
ATOM    322 2HB  ASN A  20     -13.723  -2.195   3.199  1.00  3.650          H  
ATOM    323 1HD2 ASN A  20     -15.234  -2.690   6.594  1.00  3.650          H  
ATOM    324 2HD2 ASN A  20     -15.179  -1.261   5.610  1.00  3.650          H  
ATOM    325  N   THR A  21     -10.325  -3.878   4.168  1.00  2.560          N  
ATOM    326  CA  THR A  21      -9.816  -5.195   3.720  1.00  2.840          C  
ATOM    327  C   THR A  21     -10.648  -6.341   4.272  1.00  3.250          C  
ATOM    328  O   THR A  21     -10.351  -7.508   4.010  1.00  3.590          O  
ATOM    329  CB  THR A  21      -8.387  -5.496   4.203  1.00  3.860          C  
ATOM    330  OG1 THR A  21      -8.406  -5.565   5.606  1.00  3.860          O  
ATOM    331  CG2 THR A  21      -7.469  -4.445   3.789  1.00  3.860          C  
ATOM    332  H   THR A  21      -9.901  -3.449   5.004  1.00  3.070          H  
ATOM    333  HA  THR A  21      -9.850  -5.241   2.636  1.00  3.410          H  
ATOM    334  HB  THR A  21      -8.052  -6.451   3.804  1.00  4.640          H  
ATOM    335  HG1 THR A  21      -7.557  -5.870   5.932  1.00  4.640          H  
ATOM    336 1HG2 THR A  21      -6.477  -4.651   4.160  1.00  4.640          H  
ATOM    337 2HG2 THR A  21      -7.446  -4.412   2.730  1.00  4.640          H  
ATOM    338 3HG2 THR A  21      -7.826  -3.512   4.191  1.00  4.640          H  
ATOM    339  N   LEU A  22     -11.661  -6.025   5.069  1.00  3.380          N  
ATOM    340  CA  LEU A  22     -12.498  -7.042   5.684  1.00  3.840          C  
ATOM    341  C   LEU A  22     -13.750  -7.233   4.822  1.00  3.840          C  
ATOM    342  O   LEU A  22     -14.071  -8.348   4.413  1.00  4.150          O  
ATOM    343  CB  LEU A  22     -12.813  -6.618   7.136  1.00  5.190          C  
ATOM    344  CG  LEU A  22     -13.644  -7.555   8.027  1.00  5.190          C  
ATOM    345  CD1 LEU A  22     -12.931  -8.899   8.212  1.00  5.190          C  
ATOM    346  CD2 LEU A  22     -13.818  -6.867   9.384  1.00  5.190          C  
ATOM    347  H   LEU A  22     -11.872  -5.043   5.231  1.00  4.060          H  
ATOM    348  HA  LEU A  22     -11.943  -7.976   5.700  1.00  4.610          H  
ATOM    349 1HB  LEU A  22     -11.873  -6.439   7.641  1.00  6.230          H  
ATOM    350 2HB  LEU A  22     -13.346  -5.672   7.108  1.00  6.230          H  
ATOM    351  HG  LEU A  22     -14.625  -7.736   7.570  1.00  6.230          H  
ATOM    352 1HD1 LEU A  22     -13.532  -9.537   8.861  1.00  6.230          H  
ATOM    353 2HD1 LEU A  22     -12.806  -9.394   7.251  1.00  6.230          H  
ATOM    354 3HD1 LEU A  22     -11.956  -8.737   8.668  1.00  6.230          H  
ATOM    355 1HD2 LEU A  22     -14.412  -7.500  10.045  1.00  6.230          H  
ATOM    356 2HD2 LEU A  22     -12.839  -6.689   9.832  1.00  6.230          H  
ATOM    357 3HD2 LEU A  22     -14.323  -5.922   9.240  1.00  6.230          H  
ATOM    358  N   ASP A  23     -14.413  -6.119   4.489  1.00  3.660          N  
ATOM    359  CA  ASP A  23     -15.610  -6.120   3.644  1.00  3.800          C  
ATOM    360  C   ASP A  23     -15.261  -5.818   2.178  1.00  3.440          C  
ATOM    361  O   ASP A  23     -16.139  -5.682   1.324  1.00  3.620          O  
ATOM    362  CB  ASP A  23     -16.631  -5.120   4.164  1.00  5.260          C  
ATOM    363  CG  ASP A  23     -17.243  -5.499   5.512  1.00  5.260          C  
ATOM    364  OD1 ASP A  23     -17.482  -6.660   5.755  1.00  5.260          O  
ATOM    365  OD2 ASP A  23     -17.449  -4.611   6.300  1.00  5.260          O  
ATOM    366  H   ASP A  23     -14.094  -5.245   4.889  1.00  4.390          H  
ATOM    367  HA  ASP A  23     -16.058  -7.113   3.685  1.00  4.560          H  
ATOM    368 1HB  ASP A  23     -16.140  -4.170   4.275  1.00  6.320          H  
ATOM    369 2HB  ASP A  23     -17.430  -4.998   3.433  1.00  6.320          H  
ATOM    370  N   LYS A  24     -13.962  -5.725   1.918  1.00  3.230          N  
ATOM    371  CA  LYS A  24     -13.340  -5.506   0.609  1.00  3.190          C  
ATOM    372  C   LYS A  24     -13.779  -4.305  -0.254  1.00  2.900          C  
ATOM    373  O   LYS A  24     -14.176  -4.521  -1.400  1.00  3.120          O  
ATOM    374  CB  LYS A  24     -13.475  -6.787  -0.206  1.00  4.480          C  
ATOM    375  CG  LYS A  24     -12.776  -7.989   0.451  1.00  4.480          C  
ATOM    376  CD  LYS A  24     -12.814  -9.241  -0.418  1.00  4.480          C  
ATOM    377  CE  LYS A  24     -14.197  -9.884  -0.431  1.00  4.480          C  
ATOM    378  NZ  LYS A  24     -14.187 -11.201  -1.125  1.00  4.480          N  
ATOM    379  H   LYS A  24     -13.349  -5.860   2.710  1.00  3.880          H  
ATOM    380  HA  LYS A  24     -12.277  -5.376   0.795  1.00  3.830          H  
ATOM    381 1HB  LYS A  24     -14.528  -7.014  -0.338  1.00  5.380          H  
ATOM    382 2HB  LYS A  24     -13.039  -6.641  -1.194  1.00  5.380          H  
ATOM    383 1HG  LYS A  24     -11.734  -7.735   0.657  1.00  5.380          H  
ATOM    384 2HG  LYS A  24     -13.261  -8.209   1.405  1.00  5.380          H  
ATOM    385 1HD  LYS A  24     -12.529  -8.986  -1.439  1.00  5.380          H  
ATOM    386 2HD  LYS A  24     -12.097  -9.960  -0.029  1.00  5.380          H  
ATOM    387 1HE  LYS A  24     -14.534 -10.025   0.595  1.00  5.380          H  
ATOM    388 2HE  LYS A  24     -14.896  -9.230  -0.947  1.00  5.380          H  
ATOM    389 1HZ  LYS A  24     -15.118 -11.594  -1.114  1.00  5.380          H  
ATOM    390 2HZ  LYS A  24     -13.886 -11.077  -2.081  1.00  5.380          H  
ATOM    391 3HZ  LYS A  24     -13.552 -11.830  -0.651  1.00  5.380          H  
ATOM    392  N   TYR A  25     -13.724  -3.059   0.255  1.00  2.680          N  
ATOM    393  CA  TYR A  25     -14.118  -1.934  -0.631  1.00  2.540          C  
ATOM    394  C   TYR A  25     -13.482  -0.533  -0.331  1.00  2.310          C  
ATOM    395  O   TYR A  25     -13.197  -0.211   0.825  1.00  2.410          O  
ATOM    396  CB  TYR A  25     -15.644  -1.752  -0.576  1.00  3.610          C  
ATOM    397  CG  TYR A  25     -16.154  -1.273   0.758  1.00  3.610          C  
ATOM    398  CD1 TYR A  25     -16.250   0.098   0.994  1.00  3.610          C  
ATOM    399  CD2 TYR A  25     -16.541  -2.166   1.732  1.00  3.610          C  
ATOM    400  CE1 TYR A  25     -16.711   0.563   2.191  1.00  3.610          C  
ATOM    401  CE2 TYR A  25     -17.017  -1.693   2.933  1.00  3.610          C  
ATOM    402  CZ  TYR A  25     -17.097  -0.338   3.167  1.00  3.610          C  
ATOM    403  OH  TYR A  25     -17.581   0.121   4.369  1.00  3.610          O  
ATOM    404  H   TYR A  25     -13.358  -2.954   1.200  1.00  3.220          H  
ATOM    405  HA  TYR A  25     -13.845  -2.247  -1.631  1.00  3.050          H  
ATOM    406 1HB  TYR A  25     -15.975  -1.046  -1.333  1.00  4.330          H  
ATOM    407 2HB  TYR A  25     -16.126  -2.706  -0.798  1.00  4.330          H  
ATOM    408  HD1 TYR A  25     -15.951   0.808   0.220  1.00  4.330          H  
ATOM    409  HD2 TYR A  25     -16.477  -3.234   1.548  1.00  4.330          H  
ATOM    410  HE1 TYR A  25     -16.779   1.635   2.369  1.00  4.330          H  
ATOM    411  HE2 TYR A  25     -17.335  -2.381   3.709  1.00  4.330          H  
ATOM    412  HH  TYR A  25     -17.448   1.072   4.425  1.00  4.330          H  
ATOM    413  N   PRO A  26     -13.286   0.329  -1.379  1.00  2.320          N  
ATOM    414  CA  PRO A  26     -12.812   1.732  -1.368  1.00  2.280          C  
ATOM    415  C   PRO A  26     -13.804   2.865  -1.021  1.00  2.120          C  
ATOM    416  O   PRO A  26     -15.014   2.747  -1.230  1.00  2.500          O  
ATOM    417  CB  PRO A  26     -12.325   1.915  -2.810  1.00  3.420          C  
ATOM    418  CG  PRO A  26     -13.220   1.033  -3.627  1.00  3.420          C  
ATOM    419  CD  PRO A  26     -13.473  -0.183  -2.771  1.00  3.420          C  
ATOM    420  HA  PRO A  26     -11.960   1.797  -0.696  1.00  2.740          H  
ATOM    421 1HB  PRO A  26     -12.414   2.978  -3.095  1.00  4.100          H  
ATOM    422 2HB  PRO A  26     -11.259   1.649  -2.891  1.00  4.100          H  
ATOM    423 1HG  PRO A  26     -14.147   1.575  -3.864  1.00  4.100          H  
ATOM    424 2HG  PRO A  26     -12.745   0.781  -4.595  1.00  4.100          H  
ATOM    425 1HD  PRO A  26     -14.498  -0.522  -2.952  1.00  4.100          H  
ATOM    426 2HD  PRO A  26     -12.724  -0.954  -3.028  1.00  4.100          H  
ATOM    427  N   SER A  27     -13.208   4.013  -0.656  1.00  1.910          N  
ATOM    428  CA  SER A  27     -13.807   5.346  -0.439  1.00  2.200          C  
ATOM    429  C   SER A  27     -12.701   6.414  -0.667  1.00  2.230          C  
ATOM    430  O   SER A  27     -11.519   6.105  -0.507  1.00  2.690          O  
ATOM    431  CB  SER A  27     -14.405   5.447   0.947  1.00  2.960          C  
ATOM    432  OG  SER A  27     -14.928   6.721   1.185  1.00  2.960          O  
ATOM    433  H   SER A  27     -12.215   3.938  -0.442  1.00  2.290          H  
ATOM    434  HA  SER A  27     -14.601   5.501  -1.169  1.00  2.640          H  
ATOM    435 1HB  SER A  27     -15.196   4.704   1.051  1.00  3.560          H  
ATOM    436 2HB  SER A  27     -13.671   5.220   1.677  1.00  3.560          H  
ATOM    437  HG  SER A  27     -15.178   6.723   2.127  1.00  3.560          H  
ATOM    438  N   ALA A  28     -13.035   7.646  -1.107  1.00  2.230          N  
ATOM    439  CA  ALA A  28     -11.973   8.659  -1.342  1.00  2.270          C  
ATOM    440  C   ALA A  28     -12.279  10.030  -0.723  1.00  1.460          C  
ATOM    441  O   ALA A  28     -13.435  10.359  -0.443  1.00  1.790          O  
ATOM    442  CB  ALA A  28     -11.706   8.820  -2.825  1.00  3.160          C  
ATOM    443  H   ALA A  28     -14.007   7.892  -1.254  1.00  2.680          H  
ATOM    444  HA  ALA A  28     -11.070   8.300  -0.875  1.00  2.720          H  
ATOM    445 1HB  ALA A  28     -10.894   9.526  -2.945  1.00  3.790          H  
ATOM    446 2HB  ALA A  28     -11.419   7.862  -3.246  1.00  3.790          H  
ATOM    447 3HB  ALA A  28     -12.598   9.192  -3.328  1.00  3.790          H  
ATOM    448  N   PHE A  29     -11.208  10.825  -0.512  1.00  1.370          N  
ATOM    449  CA  PHE A  29     -11.271  12.123   0.169  1.00  1.450          C  
ATOM    450  C   PHE A  29     -10.684  13.278  -0.626  1.00  1.410          C  
ATOM    451  O   PHE A  29      -9.846  13.081  -1.505  1.00  1.930          O  
ATOM    452  CB  PHE A  29     -10.448  12.041   1.443  1.00  2.000          C  
ATOM    453  CG  PHE A  29     -10.862  10.954   2.282  1.00  2.000          C  
ATOM    454  CD1 PHE A  29     -10.281   9.746   2.066  1.00  2.000          C  
ATOM    455  CD2 PHE A  29     -11.818  11.079   3.262  1.00  2.000          C  
ATOM    456  CE1 PHE A  29     -10.620   8.690   2.762  1.00  2.000          C  
ATOM    457  CE2 PHE A  29     -12.170   9.990   3.989  1.00  2.000          C  
ATOM    458  CZ  PHE A  29     -11.569   8.788   3.728  1.00  2.000          C  
ATOM    459  H   PHE A  29     -10.279  10.500  -0.792  1.00  1.640          H  
ATOM    460  HA  PHE A  29     -12.313  12.344   0.398  1.00  1.740          H  
ATOM    461 1HB  PHE A  29      -9.408  11.901   1.187  1.00  2.400          H  
ATOM    462 2HB  PHE A  29     -10.529  12.969   2.003  1.00  2.400          H  
ATOM    463  HD1 PHE A  29      -9.534   9.661   1.294  1.00  2.400          H  
ATOM    464  HD2 PHE A  29     -12.303  12.042   3.461  1.00  2.400          H  
ATOM    465  HE1 PHE A  29     -10.141   7.771   2.546  1.00  2.400          H  
ATOM    466  HE2 PHE A  29     -12.930  10.087   4.769  1.00  2.400          H  
ATOM    467  HZ  PHE A  29     -11.842   7.921   4.294  1.00  2.400          H  
ATOM    468  N   HIS A  30     -11.085  14.498  -0.266  1.00  1.670          N  
ATOM    469  CA  HIS A  30     -10.534  15.690  -0.896  1.00  1.750          C  
ATOM    470  C   HIS A  30      -9.022  15.749  -0.673  1.00  1.420          C  
ATOM    471  O   HIS A  30      -8.518  15.495   0.431  1.00  1.620          O  
ATOM    472  CB  HIS A  30     -11.200  16.958  -0.346  1.00  2.420          C  
ATOM    473  CG  HIS A  30     -10.944  18.220  -1.165  1.00  2.420          C  
ATOM    474  ND1 HIS A  30      -9.762  18.956  -1.119  1.00  2.420          N  
ATOM    475  CD2 HIS A  30     -11.745  18.856  -2.048  1.00  2.420          C  
ATOM    476  CE1 HIS A  30      -9.871  19.987  -1.937  1.00  2.420          C  
ATOM    477  NE2 HIS A  30     -11.059  19.944  -2.511  1.00  2.420          N  
ATOM    478  H   HIS A  30     -11.785  14.597   0.455  1.00  2.000          H  
ATOM    479  HA  HIS A  30     -10.710  15.655  -1.971  1.00  2.100          H  
ATOM    480 1HB  HIS A  30     -12.276  16.805  -0.291  1.00  2.900          H  
ATOM    481 2HB  HIS A  30     -10.844  17.139   0.668  1.00  2.900          H  
ATOM    482  HD1 HIS A  30      -8.828  18.644  -0.824  1.00  2.900          H  
ATOM    483  HD2 HIS A  30     -12.755  18.656  -2.409  1.00  2.900          H  
ATOM    484  HE1 HIS A  30      -9.044  20.689  -2.047  1.00  2.900          H  
ATOM    485  N   VAL A  31      -8.339  16.131  -1.739  1.00  1.420          N  
ATOM    486  CA  VAL A  31      -6.893  16.302  -1.878  1.00  1.260          C  
ATOM    487  C   VAL A  31      -6.281  17.365  -0.927  1.00  1.390          C  
ATOM    488  O   VAL A  31      -6.937  18.367  -0.599  1.00  1.610          O  
ATOM    489  CB  VAL A  31      -6.637  16.656  -3.373  1.00  1.830          C  
ATOM    490  CG1 VAL A  31      -7.198  18.049  -3.698  1.00  1.830          C  
ATOM    491  CG2 VAL A  31      -5.170  16.575  -3.730  1.00  1.830          C  
ATOM    492  H   VAL A  31      -8.900  16.298  -2.561  1.00  1.700          H  
ATOM    493  HA  VAL A  31      -6.419  15.341  -1.662  1.00  1.510          H  
ATOM    494  HB  VAL A  31      -7.183  15.942  -3.985  1.00  2.190          H  
ATOM    495 1HG1 VAL A  31      -7.048  18.256  -4.761  1.00  2.190          H  
ATOM    496 2HG1 VAL A  31      -8.258  18.083  -3.478  1.00  2.190          H  
ATOM    497 3HG1 VAL A  31      -6.684  18.809  -3.112  1.00  2.190          H  
ATOM    498 1HG2 VAL A  31      -5.054  16.801  -4.786  1.00  2.190          H  
ATOM    499 2HG2 VAL A  31      -4.604  17.286  -3.153  1.00  2.190          H  
ATOM    500 3HG2 VAL A  31      -4.807  15.584  -3.542  1.00  2.190          H  
ATOM    501  N   PHE A  32      -5.050  17.097  -0.439  1.00  1.310          N  
ATOM    502  CA  PHE A  32      -4.287  18.027   0.418  1.00  1.470          C  
ATOM    503  C   PHE A  32      -3.027  18.392  -0.398  1.00  1.550          C  
ATOM    504  O   PHE A  32      -2.920  17.974  -1.546  1.00  1.380          O  
ATOM    505  CB  PHE A  32      -3.935  17.431   1.805  1.00  1.990          C  
ATOM    506  CG  PHE A  32      -3.496  18.514   2.846  1.00  1.990          C  
ATOM    507  CD1 PHE A  32      -4.484  19.256   3.471  1.00  1.990          C  
ATOM    508  CD2 PHE A  32      -2.169  18.808   3.185  1.00  1.990          C  
ATOM    509  CE1 PHE A  32      -4.184  20.247   4.379  1.00  1.990          C  
ATOM    510  CE2 PHE A  32      -1.875  19.812   4.090  1.00  1.990          C  
ATOM    511  CZ  PHE A  32      -2.879  20.526   4.685  1.00  1.990          C  
ATOM    512  H   PHE A  32      -4.614  16.215  -0.730  1.00  1.570          H  
ATOM    513  HA  PHE A  32      -4.869  18.936   0.572  1.00  1.760          H  
ATOM    514 1HB  PHE A  32      -4.798  16.899   2.205  1.00  2.390          H  
ATOM    515 2HB  PHE A  32      -3.130  16.712   1.705  1.00  2.390          H  
ATOM    516  HD1 PHE A  32      -5.513  19.048   3.232  1.00  2.390          H  
ATOM    517  HD2 PHE A  32      -1.353  18.260   2.728  1.00  2.390          H  
ATOM    518  HE1 PHE A  32      -4.988  20.816   4.855  1.00  2.390          H  
ATOM    519  HE2 PHE A  32      -0.834  20.034   4.333  1.00  2.390          H  
ATOM    520  HZ  PHE A  32      -2.646  21.314   5.401  1.00  2.390          H  
ATOM    521  N   GLU A  33      -2.128  19.234   0.112  1.00  1.940          N  
ATOM    522  CA  GLU A  33      -0.929  19.642  -0.643  1.00  2.090          C  
ATOM    523  C   GLU A  33       0.406  19.287   0.033  1.00  2.260          C  
ATOM    524  O   GLU A  33       0.481  19.156   1.255  1.00  2.510          O  
ATOM    525  CB  GLU A  33      -0.992  21.144  -0.936  1.00  2.870          C  
ATOM    526  CG  GLU A  33      -2.159  21.561  -1.869  1.00  2.870          C  
ATOM    527  CD  GLU A  33      -2.202  23.069  -2.147  1.00  2.870          C  
ATOM    528  OE1 GLU A  33      -1.823  23.805  -1.272  1.00  2.870          O  
ATOM    529  OE2 GLU A  33      -2.543  23.478  -3.257  1.00  2.870          O  
ATOM    530  H   GLU A  33      -2.249  19.580   1.053  1.00  2.330          H  
ATOM    531  HA  GLU A  33      -0.944  19.130  -1.592  1.00  2.510          H  
ATOM    532 1HB  GLU A  33      -1.086  21.695  -0.002  1.00  3.440          H  
ATOM    533 2HB  GLU A  33      -0.063  21.458  -1.411  1.00  3.440          H  
ATOM    534 1HG  GLU A  33      -2.048  21.029  -2.815  1.00  3.440          H  
ATOM    535 2HG  GLU A  33      -3.101  21.251  -1.421  1.00  3.440          H  
ATOM    536  N   VAL A  34       1.487  19.186  -0.771  1.00  2.240          N  
ATOM    537  CA  VAL A  34       2.828  18.875  -0.223  1.00  2.490          C  
ATOM    538  C   VAL A  34       3.690  20.133  -0.171  1.00  2.560          C  
ATOM    539  O   VAL A  34       4.900  20.074   0.033  1.00  2.900          O  
ATOM    540  CB  VAL A  34       3.620  17.832  -1.063  1.00  3.390          C  
ATOM    541  CG1 VAL A  34       2.907  16.520  -1.165  1.00  3.390          C  
ATOM    542  CG2 VAL A  34       3.852  18.325  -2.381  1.00  3.390          C  
ATOM    543  H   VAL A  34       1.354  19.327  -1.783  1.00  2.690          H  
ATOM    544  HA  VAL A  34       2.709  18.491   0.790  1.00  2.990          H  
ATOM    545  HB  VAL A  34       4.573  17.654  -0.575  1.00  4.060          H  
ATOM    546 1HG1 VAL A  34       3.511  15.814  -1.746  1.00  4.060          H  
ATOM    547 2HG1 VAL A  34       2.746  16.128  -0.183  1.00  4.060          H  
ATOM    548 3HG1 VAL A  34       1.969  16.678  -1.671  1.00  4.060          H  
ATOM    549 1HG2 VAL A  34       4.422  17.580  -2.923  1.00  4.060          H  
ATOM    550 2HG2 VAL A  34       2.934  18.466  -2.835  1.00  4.060          H  
ATOM    551 3HG2 VAL A  34       4.409  19.259  -2.381  1.00  4.060          H  
ATOM    552  N   LYS A  35       3.051  21.273  -0.395  1.00  2.660          N  
ATOM    553  CA  LYS A  35       3.695  22.584  -0.397  1.00  2.850          C  
ATOM    554  C   LYS A  35       3.708  23.172   1.009  1.00  2.740          C  
ATOM    555  O   LYS A  35       4.280  24.232   1.266  1.00  3.070          O  
ATOM    556  CB  LYS A  35       2.927  23.489  -1.344  1.00  3.910          C  
ATOM    557  CG  LYS A  35       2.976  23.029  -2.814  1.00  3.910          C  
ATOM    558  CD  LYS A  35       2.228  23.989  -3.741  1.00  3.910          C  
ATOM    559  CE  LYS A  35       0.717  23.821  -3.540  1.00  3.910          C  
ATOM    560  NZ  LYS A  35      -0.110  24.550  -4.523  1.00  3.910          N  
ATOM    561  H   LYS A  35       2.058  21.217  -0.569  1.00  3.190          H  
ATOM    562  HA  LYS A  35       4.726  22.476  -0.736  1.00  3.420          H  
ATOM    563 1HB  LYS A  35       1.893  23.524  -1.012  1.00  4.700          H  
ATOM    564 2HB  LYS A  35       3.326  24.501  -1.287  1.00  4.700          H  
ATOM    565 1HG  LYS A  35       4.017  22.961  -3.133  1.00  4.700          H  
ATOM    566 2HG  LYS A  35       2.531  22.033  -2.900  1.00  4.700          H  
ATOM    567 1HD  LYS A  35       2.510  25.018  -3.517  1.00  4.700          H  
ATOM    568 2HD  LYS A  35       2.479  23.771  -4.778  1.00  4.700          H  
ATOM    569 1HE  LYS A  35       0.476  22.758  -3.604  1.00  4.700          H  
ATOM    570 2HE  LYS A  35       0.450  24.185  -2.558  1.00  4.700          H  
ATOM    571 1HZ  LYS A  35      -1.111  24.355  -4.279  1.00  4.700          H  
ATOM    572 2HZ  LYS A  35       0.069  25.538  -4.464  1.00  4.700          H  
ATOM    573 3HZ  LYS A  35       0.084  24.221  -5.451  1.00  4.700          H  
ATOM    574  N   ASN A  36       3.033  22.467   1.896  1.00  2.960          N  
ATOM    575  CA  ASN A  36       2.875  22.786   3.295  1.00  3.430          C  
ATOM    576  C   ASN A  36       3.947  22.055   4.075  1.00  3.270          C  
ATOM    577  O   ASN A  36       4.499  21.069   3.589  1.00  3.520          O  
ATOM    578  CB  ASN A  36       1.476  22.424   3.756  1.00  4.610          C  
ATOM    579  CG  ASN A  36       0.447  23.335   3.146  1.00  4.610          C  
ATOM    580  OD1 ASN A  36       0.685  24.544   3.057  1.00  4.610          O  
ATOM    581  ND2 ASN A  36      -0.676  22.813   2.735  1.00  4.610          N  
ATOM    582  H   ASN A  36       2.617  21.615   1.559  1.00  3.550          H  
ATOM    583  HA  ASN A  36       3.035  23.856   3.439  1.00  4.120          H  
ATOM    584 1HB  ASN A  36       1.255  21.392   3.467  1.00  5.540          H  
ATOM    585 2HB  ASN A  36       1.415  22.484   4.839  1.00  5.540          H  
ATOM    586 1HD2 ASN A  36      -1.377  23.402   2.325  1.00  5.540          H  
ATOM    587 2HD2 ASN A  36      -0.863  21.835   2.826  1.00  5.540          H  
ATOM    588  N   ASN A  37       4.249  22.504   5.290  1.00  3.160          N  
ATOM    589  CA  ASN A  37       5.221  21.762   6.081  1.00  3.160          C  
ATOM    590  C   ASN A  37       4.744  20.330   6.081  1.00  2.790          C  
ATOM    591  O   ASN A  37       3.559  20.064   6.305  1.00  2.640          O  
ATOM    592  CB  ASN A  37       5.357  22.267   7.506  1.00  4.420          C  
ATOM    593  CG  ASN A  37       6.582  21.655   8.217  1.00  4.420          C  
ATOM    594  OD1 ASN A  37       6.766  20.419   8.327  1.00  4.420          O  
ATOM    595  ND2 ASN A  37       7.433  22.528   8.707  1.00  4.420          N  
ATOM    596  H   ASN A  37       3.799  23.327   5.664  1.00  3.790          H  
ATOM    597  HA  ASN A  37       6.195  21.794   5.588  1.00  3.790          H  
ATOM    598 1HB  ASN A  37       5.452  23.352   7.503  1.00  5.310          H  
ATOM    599 2HB  ASN A  37       4.461  22.016   8.071  1.00  5.310          H  
ATOM    600 1HD2 ASN A  37       8.256  22.214   9.185  1.00  5.310          H  
ATOM    601 2HD2 ASN A  37       7.264  23.511   8.607  1.00  5.310          H  
ATOM    602  N   PHE A  38       5.651  19.391   5.895  1.00  2.810          N  
ATOM    603  CA  PHE A  38       5.231  18.008   5.841  1.00  2.560          C  
ATOM    604  C   PHE A  38       4.504  17.597   7.117  1.00  2.430          C  
ATOM    605  O   PHE A  38       3.615  16.741   7.071  1.00  2.290          O  
ATOM    606  CB  PHE A  38       6.414  17.100   5.595  1.00  3.680          C  
ATOM    607  CG  PHE A  38       7.044  17.206   4.225  1.00  3.680          C  
ATOM    608  CD1 PHE A  38       6.644  18.148   3.240  1.00  3.680          C  
ATOM    609  CD2 PHE A  38       8.033  16.320   3.899  1.00  3.680          C  
ATOM    610  CE1 PHE A  38       7.252  18.165   2.008  1.00  3.680          C  
ATOM    611  CE2 PHE A  38       8.630  16.347   2.676  1.00  3.680          C  
ATOM    612  CZ  PHE A  38       8.246  17.268   1.727  1.00  3.680          C  
ATOM    613  H   PHE A  38       6.619  19.641   5.741  1.00  3.370          H  
ATOM    614  HA  PHE A  38       4.534  17.905   5.016  1.00  3.070          H  
ATOM    615 1HB  PHE A  38       7.182  17.291   6.339  1.00  4.420          H  
ATOM    616 2HB  PHE A  38       6.089  16.082   5.713  1.00  4.420          H  
ATOM    617  HD1 PHE A  38       5.850  18.872   3.422  1.00  4.420          H  
ATOM    618  HD2 PHE A  38       8.339  15.580   4.639  1.00  4.420          H  
ATOM    619  HE1 PHE A  38       6.930  18.896   1.256  1.00  4.420          H  
ATOM    620  HE2 PHE A  38       9.404  15.639   2.454  1.00  4.420          H  
ATOM    621  HZ  PHE A  38       8.727  17.280   0.753  1.00  4.420          H  
ATOM    622  N   LYS A  39       4.890  18.178   8.262  1.00  2.560          N  
ATOM    623  CA  LYS A  39       4.219  17.873   9.520  1.00  2.550          C  
ATOM    624  C   LYS A  39       2.746  18.303   9.473  1.00  2.430          C  
ATOM    625  O   LYS A  39       1.878  17.633  10.050  1.00  2.390          O  
ATOM    626  CB  LYS A  39       4.933  18.525  10.698  1.00  3.570          C  
ATOM    627  CG  LYS A  39       6.263  17.881  11.020  1.00  3.570          C  
ATOM    628  CD  LYS A  39       6.959  18.556  12.187  1.00  3.570          C  
ATOM    629  CE  LYS A  39       8.287  17.872  12.507  1.00  3.570          C  
ATOM    630  NZ  LYS A  39       9.003  18.538  13.635  1.00  3.570          N  
ATOM    631  H   LYS A  39       5.644  18.871   8.254  1.00  3.070          H  
ATOM    632  HA  LYS A  39       4.255  16.798   9.671  1.00  3.060          H  
ATOM    633 1HB  LYS A  39       5.108  19.579  10.478  1.00  4.290          H  
ATOM    634 2HB  LYS A  39       4.301  18.472  11.583  1.00  4.290          H  
ATOM    635 1HG  LYS A  39       6.085  16.848  11.275  1.00  4.290          H  
ATOM    636 2HG  LYS A  39       6.906  17.916  10.140  1.00  4.290          H  
ATOM    637 1HD  LYS A  39       7.146  19.603  11.941  1.00  4.290          H  
ATOM    638 2HD  LYS A  39       6.318  18.515  13.067  1.00  4.290          H  
ATOM    639 1HE  LYS A  39       8.096  16.833  12.773  1.00  4.290          H  
ATOM    640 2HE  LYS A  39       8.922  17.897  11.621  1.00  4.290          H  
ATOM    641 1HZ  LYS A  39       9.874  18.055  13.814  1.00  4.290          H  
ATOM    642 2HZ  LYS A  39       9.197  19.500  13.395  1.00  4.290          H  
ATOM    643 3HZ  LYS A  39       8.428  18.509  14.465  1.00  4.290          H  
ATOM    644  N   THR A  40       2.468  19.431   8.800  1.00  2.470          N  
ATOM    645  CA  THR A  40       1.128  19.963   8.655  1.00  2.450          C  
ATOM    646  C   THR A  40       0.322  18.982   7.842  1.00  2.220          C  
ATOM    647  O   THR A  40      -0.826  18.677   8.183  1.00  2.150          O  
ATOM    648  CB  THR A  40       1.136  21.360   7.964  1.00  3.440          C  
ATOM    649  OG1 THR A  40       1.843  22.307   8.784  1.00  3.440          O  
ATOM    650  CG2 THR A  40      -0.270  21.860   7.699  1.00  3.440          C  
ATOM    651  H   THR A  40       3.201  19.930   8.308  1.00  2.960          H  
ATOM    652  HA  THR A  40       0.673  20.057   9.640  1.00  2.940          H  
ATOM    653  HB  THR A  40       1.639  21.283   7.015  1.00  4.130          H  
ATOM    654  HG1 THR A  40       1.987  23.116   8.287  1.00  4.130          H  
ATOM    655 1HG2 THR A  40      -0.218  22.830   7.207  1.00  4.130          H  
ATOM    656 2HG2 THR A  40      -0.793  21.162   7.052  1.00  4.130          H  
ATOM    657 3HG2 THR A  40      -0.804  21.958   8.640  1.00  4.130          H  
ATOM    658  N   ALA A  41       0.918  18.505   6.750  1.00  2.170          N  
ATOM    659  CA  ALA A  41       0.229  17.567   5.887  1.00  2.040          C  
ATOM    660  C   ALA A  41      -0.127  16.282   6.596  1.00  1.880          C  
ATOM    661  O   ALA A  41      -1.258  15.813   6.467  1.00  1.840          O  
ATOM    662  CB  ALA A  41       1.082  17.245   4.688  1.00  2.910          C  
ATOM    663  H   ALA A  41       1.861  18.845   6.529  1.00  2.600          H  
ATOM    664  HA  ALA A  41      -0.695  18.017   5.574  1.00  2.450          H  
ATOM    665 1HB  ALA A  41       0.547  16.559   4.042  1.00  3.490          H  
ATOM    666 2HB  ALA A  41       1.319  18.161   4.140  1.00  3.490          H  
ATOM    667 3HB  ALA A  41       1.983  16.787   5.046  1.00  3.490          H  
ATOM    668  N   VAL A  42       0.774  15.724   7.406  1.00  1.900          N  
ATOM    669  CA  VAL A  42       0.379  14.470   8.028  1.00  1.880          C  
ATOM    670  C   VAL A  42      -0.709  14.710   9.063  1.00  1.910          C  
ATOM    671  O   VAL A  42      -1.620  13.887   9.197  1.00  1.920          O  
ATOM    672  CB  VAL A  42       1.574  13.666   8.590  1.00  2.640          C  
ATOM    673  CG1 VAL A  42       2.566  13.390   7.424  1.00  2.640          C  
ATOM    674  CG2 VAL A  42       2.252  14.370   9.732  1.00  2.640          C  
ATOM    675  H   VAL A  42       1.712  16.127   7.499  1.00  2.280          H  
ATOM    676  HA  VAL A  42      -0.049  13.838   7.259  1.00  2.260          H  
ATOM    677  HB  VAL A  42       1.207  12.718   8.951  1.00  3.170          H  
ATOM    678 1HG1 VAL A  42       3.383  12.783   7.775  1.00  3.170          H  
ATOM    679 2HG1 VAL A  42       2.051  12.869   6.628  1.00  3.170          H  
ATOM    680 3HG1 VAL A  42       2.951  14.327   7.039  1.00  3.170          H  
ATOM    681 1HG2 VAL A  42       3.064  13.765  10.098  1.00  3.170          H  
ATOM    682 2HG2 VAL A  42       2.625  15.306   9.378  1.00  3.170          H  
ATOM    683 3HG2 VAL A  42       1.558  14.541  10.546  1.00  3.170          H  
ATOM    684  N   ASN A  43      -0.658  15.847   9.772  1.00  1.970          N  
ATOM    685  CA  ASN A  43      -1.697  16.150  10.738  1.00  2.070          C  
ATOM    686  C   ASN A  43      -3.056  16.333  10.056  1.00  1.990          C  
ATOM    687  O   ASN A  43      -4.065  15.827  10.542  1.00  2.090          O  
ATOM    688  CB  ASN A  43      -1.339  17.377  11.543  1.00  2.860          C  
ATOM    689  CG  ASN A  43      -2.276  17.598  12.693  1.00  2.860          C  
ATOM    690  OD1 ASN A  43      -2.386  16.734  13.585  1.00  2.860          O  
ATOM    691  ND2 ASN A  43      -2.941  18.725  12.701  1.00  2.860          N  
ATOM    692  H   ASN A  43       0.135  16.492   9.670  1.00  2.360          H  
ATOM    693  HA  ASN A  43      -1.787  15.304  11.418  1.00  2.480          H  
ATOM    694 1HB  ASN A  43      -0.319  17.279  11.919  1.00  3.430          H  
ATOM    695 2HB  ASN A  43      -1.361  18.252  10.889  1.00  3.430          H  
ATOM    696 1HD2 ASN A  43      -3.570  18.931  13.452  1.00  3.430          H  
ATOM    697 2HD2 ASN A  43      -2.816  19.378  11.955  1.00  3.430          H  
ATOM    698  N   ASN A  44      -3.102  17.027   8.918  1.00  1.880          N  
ATOM    699  CA  ASN A  44      -4.384  17.221   8.253  1.00  1.900          C  
ATOM    700  C   ASN A  44      -4.924  15.938   7.642  1.00  1.860          C  
ATOM    701  O   ASN A  44      -6.137  15.706   7.670  1.00  1.970          O  
ATOM    702  CB  ASN A  44      -4.281  18.317   7.234  1.00  2.650          C  
ATOM    703  CG  ASN A  44      -4.286  19.653   7.884  1.00  2.650          C  
ATOM    704  OD1 ASN A  44      -5.354  20.234   8.123  1.00  2.650          O  
ATOM    705  ND2 ASN A  44      -3.136  20.143   8.214  1.00  2.650          N  
ATOM    706  H   ASN A  44      -2.250  17.464   8.550  1.00  2.260          H  
ATOM    707  HA  ASN A  44      -5.104  17.542   9.004  1.00  2.280          H  
ATOM    708 1HB  ASN A  44      -3.349  18.196   6.671  1.00  3.180          H  
ATOM    709 2HB  ASN A  44      -5.107  18.248   6.528  1.00  3.180          H  
ATOM    710 1HD2 ASN A  44      -3.086  21.030   8.674  1.00  3.180          H  
ATOM    711 2HD2 ASN A  44      -2.297  19.600   8.024  1.00  3.180          H  
ATOM    712  N   LEU A  45      -4.041  15.082   7.124  1.00  1.770          N  
ATOM    713  CA  LEU A  45      -4.475  13.816   6.560  1.00  1.800          C  
ATOM    714  C   LEU A  45      -5.085  12.969   7.677  1.00  2.030          C  
ATOM    715  O   LEU A  45      -6.146  12.357   7.494  1.00  2.220          O  
ATOM    716  CB  LEU A  45      -3.256  13.138   5.923  1.00  2.510          C  
ATOM    717  CG  LEU A  45      -2.698  13.841   4.631  1.00  2.510          C  
ATOM    718  CD1 LEU A  45      -1.331  13.299   4.337  1.00  2.510          C  
ATOM    719  CD2 LEU A  45      -3.606  13.565   3.442  1.00  2.510          C  
ATOM    720  H   LEU A  45      -3.048  15.335   7.083  1.00  2.120          H  
ATOM    721  HA  LEU A  45      -5.239  14.004   5.812  1.00  2.160          H  
ATOM    722 1HB  LEU A  45      -2.454  13.115   6.661  1.00  3.010          H  
ATOM    723 2HB  LEU A  45      -3.518  12.112   5.664  1.00  3.010          H  
ATOM    724  HG  LEU A  45      -2.642  14.911   4.781  1.00  3.010          H  
ATOM    725 1HD1 LEU A  45      -0.943  13.763   3.458  1.00  3.010          H  
ATOM    726 2HD1 LEU A  45      -0.668  13.495   5.159  1.00  3.010          H  
ATOM    727 3HD1 LEU A  45      -1.415  12.264   4.191  1.00  3.010          H  
ATOM    728 1HD2 LEU A  45      -3.201  14.048   2.557  1.00  3.010          H  
ATOM    729 2HD2 LEU A  45      -3.664  12.488   3.269  1.00  3.010          H  
ATOM    730 3HD2 LEU A  45      -4.603  13.951   3.624  1.00  3.010          H  
ATOM    731  N   PHE A  46      -4.433  12.996   8.855  1.00  2.090          N  
ATOM    732  CA  PHE A  46      -4.876  12.313  10.063  1.00  2.330          C  
ATOM    733  C   PHE A  46      -6.247  12.797  10.465  1.00  2.390          C  
ATOM    734  O   PHE A  46      -7.174  12.006  10.645  1.00  2.590          O  
ATOM    735  CB  PHE A  46      -3.878  12.579  11.195  1.00  3.170          C  
ATOM    736  CG  PHE A  46      -4.197  11.990  12.501  1.00  3.170          C  
ATOM    737  CD1 PHE A  46      -3.733  10.746  12.822  1.00  3.170          C  
ATOM    738  CD2 PHE A  46      -4.973  12.678  13.420  1.00  3.170          C  
ATOM    739  CE1 PHE A  46      -4.011  10.184  14.028  1.00  3.170          C  
ATOM    740  CE2 PHE A  46      -5.266  12.121  14.632  1.00  3.170          C  
ATOM    741  CZ  PHE A  46      -4.781  10.869  14.939  1.00  3.170          C  
ATOM    742  H   PHE A  46      -3.542  13.498   8.912  1.00  2.510          H  
ATOM    743  HA  PHE A  46      -4.958  11.257   9.881  1.00  2.800          H  
ATOM    744 1HB  PHE A  46      -2.900  12.213  10.891  1.00  3.800          H  
ATOM    745 2HB  PHE A  46      -3.774  13.629  11.341  1.00  3.800          H  
ATOM    746  HD1 PHE A  46      -3.124  10.220  12.106  1.00  3.800          H  
ATOM    747  HD2 PHE A  46      -5.349  13.671  13.174  1.00  3.800          H  
ATOM    748  HE1 PHE A  46      -3.622   9.197  14.270  1.00  3.800          H  
ATOM    749  HE2 PHE A  46      -5.878  12.665  15.351  1.00  3.800          H  
ATOM    750  HZ  PHE A  46      -5.006  10.422  15.904  1.00  3.800          H  
ATOM    751  N   LEU A  47      -6.408  14.108  10.579  1.00  2.270          N  
ATOM    752  CA  LEU A  47      -7.680  14.627  11.017  1.00  2.370          C  
ATOM    753  C   LEU A  47      -8.803  14.298  10.053  1.00  2.460          C  
ATOM    754  O   LEU A  47      -9.888  13.929  10.494  1.00  2.630          O  
ATOM    755  CB  LEU A  47      -7.573  16.143  11.182  1.00  3.280          C  
ATOM    756  CG  LEU A  47      -6.673  16.652  12.346  1.00  3.280          C  
ATOM    757  CD1 LEU A  47      -6.505  18.152  12.198  1.00  3.280          C  
ATOM    758  CD2 LEU A  47      -7.289  16.300  13.703  1.00  3.280          C  
ATOM    759  H   LEU A  47      -5.621  14.741  10.413  1.00  2.720          H  
ATOM    760  HA  LEU A  47      -7.924  14.165  11.966  1.00  2.840          H  
ATOM    761 1HB  LEU A  47      -7.172  16.552  10.254  1.00  3.930          H  
ATOM    762 2HB  LEU A  47      -8.573  16.545  11.328  1.00  3.930          H  
ATOM    763  HG  LEU A  47      -5.695  16.194  12.282  1.00  3.930          H  
ATOM    764 1HD1 LEU A  47      -5.867  18.524  12.993  1.00  3.930          H  
ATOM    765 2HD1 LEU A  47      -6.045  18.373  11.233  1.00  3.930          H  
ATOM    766 3HD1 LEU A  47      -7.477  18.637  12.256  1.00  3.930          H  
ATOM    767 1HD2 LEU A  47      -6.640  16.676  14.494  1.00  3.930          H  
ATOM    768 2HD2 LEU A  47      -8.274  16.763  13.789  1.00  3.930          H  
ATOM    769 3HD2 LEU A  47      -7.388  15.228  13.813  1.00  3.930          H  
ATOM    770  N   ARG A  48      -8.575  14.381   8.740  1.00  2.410          N  
ATOM    771  CA  ARG A  48      -9.676  14.077   7.835  1.00  2.610          C  
ATOM    772  C   ARG A  48     -10.124  12.618   7.957  1.00  2.800          C  
ATOM    773  O   ARG A  48     -11.324  12.332   8.050  1.00  3.030          O  
ATOM    774  CB  ARG A  48      -9.290  14.379   6.382  1.00  3.570          C  
ATOM    775  CG  ARG A  48      -9.163  15.884   6.046  1.00  3.570          C  
ATOM    776  CD  ARG A  48      -8.748  16.167   4.608  1.00  3.570          C  
ATOM    777  NE  ARG A  48      -8.599  17.620   4.393  1.00  3.570          N  
ATOM    778  CZ  ARG A  48      -8.270  18.266   3.231  1.00  3.570          C  
ATOM    779  NH1 ARG A  48      -8.063  17.639   2.080  1.00  3.570          N  
ATOM    780  NH2 ARG A  48      -8.154  19.584   3.264  1.00  3.570          N  
ATOM    781  H   ARG A  48      -7.668  14.700   8.381  1.00  2.890          H  
ATOM    782  HA  ARG A  48     -10.518  14.714   8.099  1.00  3.130          H  
ATOM    783 1HB  ARG A  48      -8.320  13.919   6.173  1.00  4.290          H  
ATOM    784 2HB  ARG A  48     -10.020  13.935   5.707  1.00  4.290          H  
ATOM    785 1HG  ARG A  48     -10.126  16.363   6.214  1.00  4.290          H  
ATOM    786 2HG  ARG A  48      -8.423  16.335   6.704  1.00  4.290          H  
ATOM    787 1HD  ARG A  48      -7.787  15.688   4.406  1.00  4.290          H  
ATOM    788 2HD  ARG A  48      -9.503  15.788   3.918  1.00  4.290          H  
ATOM    789  HE  ARG A  48      -8.732  18.203   5.212  1.00  4.290          H  
ATOM    790 1HH1 ARG A  48      -8.161  16.626   1.968  1.00  4.290          H  
ATOM    791 2HH1 ARG A  48      -7.811  18.169   1.234  1.00  4.290          H  
ATOM    792 1HH2 ARG A  48      -8.308  20.087   4.129  1.00  4.290          H  
ATOM    793 2HH2 ARG A  48      -7.903  20.086   2.423  1.00  4.290          H  
ATOM    794  N   ILE A  49      -9.169  11.690   8.007  1.00  2.780          N  
ATOM    795  CA  ILE A  49      -9.546  10.289   8.050  1.00  3.060          C  
ATOM    796  C   ILE A  49     -10.186   9.869   9.380  1.00  3.210          C  
ATOM    797  O   ILE A  49     -11.118   9.044   9.392  1.00  3.470          O  
ATOM    798  CB  ILE A  49      -8.336   9.394   7.657  1.00  4.170          C  
ATOM    799  CG1 ILE A  49      -8.762   7.961   7.391  1.00  4.170          C  
ATOM    800  CG2 ILE A  49      -7.268   9.399   8.690  1.00  4.170          C  
ATOM    801  CD1 ILE A  49      -9.667   7.783   6.213  1.00  4.170          C  
ATOM    802  H   ILE A  49      -8.182  11.969   7.952  1.00  3.340          H  
ATOM    803  HA  ILE A  49     -10.302  10.171   7.287  1.00  3.670          H  
ATOM    804  HB  ILE A  49      -7.912   9.789   6.733  1.00  5.010          H  
ATOM    805 1HG1 ILE A  49      -7.881   7.366   7.229  1.00  5.010          H  
ATOM    806 2HG1 ILE A  49      -9.249   7.592   8.278  1.00  5.010          H  
ATOM    807 1HG2 ILE A  49      -6.463   8.810   8.326  1.00  5.010          H  
ATOM    808 2HG2 ILE A  49      -6.932  10.397   8.842  1.00  5.010          H  
ATOM    809 3HG2 ILE A  49      -7.624   8.987   9.627  1.00  5.010          H  
ATOM    810 1HD1 ILE A  49      -9.924   6.759   6.108  1.00  5.010          H  
ATOM    811 2HD1 ILE A  49     -10.571   8.330   6.343  1.00  5.010          H  
ATOM    812 3HD1 ILE A  49      -9.162   8.127   5.314  1.00  5.010          H  
ATOM    813  N   LYS A  50      -9.704  10.447  10.490  1.00  3.090          N  
ATOM    814  CA  LYS A  50     -10.253  10.151  11.799  1.00  3.270          C  
ATOM    815  C   LYS A  50     -11.614  10.814  11.991  1.00  3.390          C  
ATOM    816  O   LYS A  50     -12.542  10.190  12.508  1.00  3.700          O  
ATOM    817  CB  LYS A  50      -9.291  10.618  12.894  1.00  4.510          C  
ATOM    818  CG  LYS A  50      -7.967   9.833  13.021  1.00  4.510          C  
ATOM    819  CD  LYS A  50      -8.164   8.425  13.591  1.00  4.510          C  
ATOM    820  CE  LYS A  50      -6.825   7.745  13.857  1.00  4.510          C  
ATOM    821  NZ  LYS A  50      -6.992   6.386  14.464  1.00  4.510          N  
ATOM    822  H   LYS A  50      -8.913  11.099  10.423  1.00  3.710          H  
ATOM    823  HA  LYS A  50     -10.395   9.076  11.876  1.00  3.920          H  
ATOM    824 1HB  LYS A  50      -9.023  11.662  12.701  1.00  5.410          H  
ATOM    825 2HB  LYS A  50      -9.797  10.589  13.857  1.00  5.410          H  
ATOM    826 1HG  LYS A  50      -7.498   9.760  12.038  1.00  5.410          H  
ATOM    827 2HG  LYS A  50      -7.307  10.385  13.665  1.00  5.410          H  
ATOM    828 1HD  LYS A  50      -8.733   8.480  14.519  1.00  5.410          H  
ATOM    829 2HD  LYS A  50      -8.717   7.815  12.879  1.00  5.410          H  
ATOM    830 1HE  LYS A  50      -6.280   7.653  12.917  1.00  5.410          H  
ATOM    831 2HE  LYS A  50      -6.250   8.355  14.540  1.00  5.410          H  
ATOM    832 1HZ  LYS A  50      -6.079   5.977  14.627  1.00  5.410          H  
ATOM    833 2HZ  LYS A  50      -7.484   6.470  15.345  1.00  5.410          H  
ATOM    834 3HZ  LYS A  50      -7.522   5.788  13.844  1.00  5.410          H  
ATOM    835  N   ASN A  51     -11.778  12.055  11.518  1.00  3.220          N  
ATOM    836  CA  ASN A  51     -13.038  12.771  11.681  1.00  3.420          C  
ATOM    837  C   ASN A  51     -14.169  12.048  10.967  1.00  3.780          C  
ATOM    838  O   ASN A  51     -15.303  12.031  11.446  1.00  4.130          O  
ATOM    839  CB  ASN A  51     -12.929  14.197  11.179  1.00  4.710          C  
ATOM    840  CG  ASN A  51     -12.112  15.095  12.082  1.00  4.710          C  
ATOM    841  OD1 ASN A  51     -11.882  14.807  13.265  1.00  4.710          O  
ATOM    842  ND2 ASN A  51     -11.671  16.197  11.535  1.00  4.710          N  
ATOM    843  H   ASN A  51     -10.996  12.553  11.094  1.00  3.860          H  
ATOM    844  HA  ASN A  51     -13.287  12.795  12.742  1.00  4.100          H  
ATOM    845 1HB  ASN A  51     -12.474  14.189  10.184  1.00  5.650          H  
ATOM    846 2HB  ASN A  51     -13.927  14.618  11.073  1.00  5.650          H  
ATOM    847 1HD2 ASN A  51     -11.127  16.839  12.072  1.00  5.650          H  
ATOM    848 2HD2 ASN A  51     -11.877  16.397  10.578  1.00  5.650          H  
ATOM    849  N   ASP A  52     -13.847  11.366   9.867  1.00  3.720          N  
ATOM    850  CA  ASP A  52     -14.852  10.628   9.119  1.00  4.080          C  
ATOM    851  C   ASP A  52     -15.093   9.205   9.656  1.00  4.450          C  
ATOM    852  O   ASP A  52     -15.882   8.453   9.075  1.00  4.830          O  
ATOM    853  CB  ASP A  52     -14.498  10.569   7.639  1.00  5.570          C  
ATOM    854  CG  ASP A  52     -14.617  11.910   6.898  1.00  5.570          C  
ATOM    855  OD1 ASP A  52     -15.332  12.785   7.334  1.00  5.570          O  
ATOM    856  OD2 ASP A  52     -14.010  12.023   5.862  1.00  5.570          O  
ATOM    857  H   ASP A  52     -12.900  11.460   9.484  1.00  4.460          H  
ATOM    858  HA  ASP A  52     -15.791  11.172   9.204  1.00  4.900          H  
ATOM    859 1HB  ASP A  52     -13.471  10.209   7.534  1.00  6.680          H  
ATOM    860 2HB  ASP A  52     -15.159   9.864   7.163  1.00  6.680          H  
ATOM    861  N   GLY A  53     -14.426   8.835  10.759  1.00  4.410          N  
ATOM    862  CA  GLY A  53     -14.616   7.539  11.404  1.00  4.860          C  
ATOM    863  C   GLY A  53     -13.978   6.296  10.777  1.00  4.440          C  
ATOM    864  O   GLY A  53     -14.525   5.202  10.927  1.00  4.900          O  
ATOM    865  H   GLY A  53     -13.786   9.489  11.211  1.00  5.290          H  
ATOM    866 1HA  GLY A  53     -14.243   7.630  12.424  1.00  5.830          H  
ATOM    867 2HA  GLY A  53     -15.686   7.366  11.498  1.00  5.830          H  
ATOM    868  N   TYR A  54     -12.854   6.407  10.075  1.00  3.810          N  
ATOM    869  CA  TYR A  54     -12.306   5.180   9.493  1.00  3.820          C  
ATOM    870  C   TYR A  54     -11.354   4.432  10.437  1.00  3.040          C  
ATOM    871  O   TYR A  54     -10.309   4.931  10.868  1.00  3.460          O  
ATOM    872  CB  TYR A  54     -11.646   5.496   8.172  1.00  5.340          C  
ATOM    873  CG  TYR A  54     -12.647   5.857   7.096  1.00  5.340          C  
ATOM    874  CD1 TYR A  54     -13.060   7.155   6.914  1.00  5.340          C  
ATOM    875  CD2 TYR A  54     -13.140   4.878   6.299  1.00  5.340          C  
ATOM    876  CE1 TYR A  54     -13.966   7.446   5.917  1.00  5.340          C  
ATOM    877  CE2 TYR A  54     -14.048   5.156   5.299  1.00  5.340          C  
ATOM    878  CZ  TYR A  54     -14.459   6.450   5.107  1.00  5.340          C  
ATOM    879  OH  TYR A  54     -15.364   6.778   4.106  1.00  5.340          O  
ATOM    880  H   TYR A  54     -12.387   7.311   9.938  1.00  4.570          H  
ATOM    881  HA  TYR A  54     -13.137   4.507   9.280  1.00  4.580          H  
ATOM    882 1HB  TYR A  54     -11.001   6.324   8.317  1.00  6.410          H  
ATOM    883 2HB  TYR A  54     -11.046   4.648   7.833  1.00  6.410          H  
ATOM    884  HD1 TYR A  54     -12.668   7.949   7.552  1.00  6.410          H  
ATOM    885  HD2 TYR A  54     -12.803   3.884   6.462  1.00  6.410          H  
ATOM    886  HE1 TYR A  54     -14.290   8.458   5.759  1.00  6.410          H  
ATOM    887  HE2 TYR A  54     -14.429   4.354   4.664  1.00  6.410          H  
ATOM    888  HH  TYR A  54     -15.592   7.712   4.188  1.00  6.410          H  
ATOM    889  N   GLU A  55     -11.709   3.185  10.724  1.00  2.390          N  
ATOM    890  CA  GLU A  55     -10.957   2.320  11.638  1.00  2.090          C  
ATOM    891  C   GLU A  55      -9.744   1.644  10.996  1.00  1.910          C  
ATOM    892  O   GLU A  55      -9.788   0.445  10.655  1.00  2.160          O  
ATOM    893  CB  GLU A  55     -11.870   1.249  12.202  1.00  3.050          C  
ATOM    894  CG  GLU A  55     -13.005   1.754  13.056  1.00  3.050          C  
ATOM    895  CD  GLU A  55     -13.840   0.614  13.556  1.00  3.050          C  
ATOM    896  OE1 GLU A  55     -13.470  -0.518  13.274  1.00  3.050          O  
ATOM    897  OE2 GLU A  55     -14.830   0.847  14.202  1.00  3.050          O  
ATOM    898  H   GLU A  55     -12.591   2.860  10.348  1.00  2.870          H  
ATOM    899  HA  GLU A  55     -10.598   2.936  12.464  1.00  2.510          H  
ATOM    900 1HB  GLU A  55     -12.316   0.710  11.375  1.00  3.660          H  
ATOM    901 2HB  GLU A  55     -11.284   0.545  12.793  1.00  3.660          H  
ATOM    902 1HG  GLU A  55     -12.600   2.305  13.903  1.00  3.660          H  
ATOM    903 2HG  GLU A  55     -13.624   2.435  12.470  1.00  3.660          H  
ATOM    904  N   LEU A  56      -8.687   2.445  10.887  1.00  1.620          N  
ATOM    905  CA  LEU A  56      -7.391   2.140  10.269  1.00  1.500          C  
ATOM    906  C   LEU A  56      -6.537   1.072  10.935  1.00  1.480          C  
ATOM    907  O   LEU A  56      -6.416   1.023  12.161  1.00  1.520          O  
ATOM    908  CB  LEU A  56      -6.533   3.405  10.296  1.00  2.150          C  
ATOM    909  CG  LEU A  56      -6.999   4.577   9.487  1.00  2.150          C  
ATOM    910  CD1 LEU A  56      -6.156   5.787   9.790  1.00  2.150          C  
ATOM    911  CD2 LEU A  56      -6.871   4.254   8.086  1.00  2.150          C  
ATOM    912  H   LEU A  56      -8.870   3.401  11.205  1.00  1.940          H  
ATOM    913  HA  LEU A  56      -7.570   1.802   9.259  1.00  1.800          H  
ATOM    914 1HB  LEU A  56      -6.432   3.726  11.328  1.00  2.580          H  
ATOM    915 2HB  LEU A  56      -5.556   3.125   9.930  1.00  2.580          H  
ATOM    916  HG  LEU A  56      -8.036   4.804   9.724  1.00  2.580          H  
ATOM    917 1HD1 LEU A  56      -6.512   6.610   9.198  1.00  2.580          H  
ATOM    918 2HD1 LEU A  56      -6.243   6.037  10.843  1.00  2.580          H  
ATOM    919 3HD1 LEU A  56      -5.118   5.589   9.544  1.00  2.580          H  
ATOM    920 1HD2 LEU A  56      -7.204   5.107   7.526  1.00  2.580          H  
ATOM    921 2HD2 LEU A  56      -5.828   4.032   7.851  1.00  2.580          H  
ATOM    922 3HD2 LEU A  56      -7.470   3.404   7.842  1.00  2.580          H  
ATOM    923  N   GLU A  57      -5.903   0.255  10.086  1.00  1.490          N  
ATOM    924  CA  GLU A  57      -4.942  -0.766  10.484  1.00  1.540          C  
ATOM    925  C   GLU A  57      -3.538  -0.452   9.924  1.00  1.470          C  
ATOM    926  O   GLU A  57      -2.540  -0.662  10.623  1.00  1.540          O  
ATOM    927  CB  GLU A  57      -5.404  -2.150  10.020  1.00  2.140          C  
ATOM    928  CG  GLU A  57      -4.582  -3.337  10.553  1.00  2.140          C  
ATOM    929  CD  GLU A  57      -5.110  -4.689  10.105  1.00  2.140          C  
ATOM    930  OE1 GLU A  57      -5.270  -4.871   8.919  1.00  2.140          O  
ATOM    931  OE2 GLU A  57      -5.368  -5.527  10.946  1.00  2.140          O  
ATOM    932  H   GLU A  57      -6.107   0.362   9.097  1.00  1.790          H  
ATOM    933  HA  GLU A  57      -4.877  -0.772  11.572  1.00  1.850          H  
ATOM    934 1HB  GLU A  57      -6.404  -2.293  10.371  1.00  2.560          H  
ATOM    935 2HB  GLU A  57      -5.422  -2.189   8.926  1.00  2.560          H  
ATOM    936 1HG  GLU A  57      -3.554  -3.246  10.244  1.00  2.560          H  
ATOM    937 2HG  GLU A  57      -4.597  -3.297  11.641  1.00  2.560          H  
ATOM    938  N   LYS A  58      -3.459   0.023   8.660  1.00  1.380          N  
ATOM    939  CA  LYS A  58      -2.159   0.287   8.006  1.00  1.350          C  
ATOM    940  C   LYS A  58      -2.241   1.440   6.996  1.00  1.220          C  
ATOM    941  O   LYS A  58      -3.335   1.843   6.583  1.00  1.160          O  
ATOM    942  CB  LYS A  58      -1.618  -0.964   7.288  1.00  1.900          C  
ATOM    943  CG  LYS A  58      -1.365  -2.152   8.199  1.00  1.900          C  
ATOM    944  CD  LYS A  58      -0.755  -3.341   7.514  1.00  1.900          C  
ATOM    945  CE  LYS A  58      -0.527  -4.454   8.539  1.00  1.900          C  
ATOM    946  NZ  LYS A  58       0.112  -5.654   7.950  1.00  1.900          N  
ATOM    947  H   LYS A  58      -4.328   0.185   8.146  1.00  1.660          H  
ATOM    948  HA  LYS A  58      -1.438   0.574   8.772  1.00  1.620          H  
ATOM    949 1HB  LYS A  58      -2.288  -1.260   6.533  1.00  2.280          H  
ATOM    950 2HB  LYS A  58      -0.670  -0.716   6.801  1.00  2.280          H  
ATOM    951 1HG  LYS A  58      -0.739  -1.845   9.040  1.00  2.280          H  
ATOM    952 2HG  LYS A  58      -2.310  -2.485   8.576  1.00  2.280          H  
ATOM    953 1HD  LYS A  58      -1.423  -3.704   6.727  1.00  2.280          H  
ATOM    954 2HD  LYS A  58       0.184  -3.065   7.080  1.00  2.280          H  
ATOM    955 1HE  LYS A  58       0.109  -4.071   9.335  1.00  2.280          H  
ATOM    956 2HE  LYS A  58      -1.491  -4.744   8.965  1.00  2.280          H  
ATOM    957 1HZ  LYS A  58       0.239  -6.356   8.667  1.00  2.280          H  
ATOM    958 2HZ  LYS A  58      -0.487  -6.022   7.220  1.00  2.280          H  
ATOM    959 3HZ  LYS A  58       1.010  -5.408   7.561  1.00  2.280          H  
ATOM    960  N   ILE A  59      -1.076   1.951   6.591  1.00  1.240          N  
ATOM    961  CA  ILE A  59      -0.967   3.022   5.595  1.00  1.170          C  
ATOM    962  C   ILE A  59      -0.128   2.576   4.392  1.00  1.250          C  
ATOM    963  O   ILE A  59       0.816   1.803   4.551  1.00  1.410          O  
ATOM    964  CB  ILE A  59      -0.387   4.315   6.217  1.00  1.670          C  
ATOM    965  CG1 ILE A  59      -1.308   4.872   7.285  1.00  1.670          C  
ATOM    966  CG2 ILE A  59      -0.097   5.383   5.114  1.00  1.670          C  
ATOM    967  CD1 ILE A  59      -0.708   6.010   8.099  1.00  1.670          C  
ATOM    968  H   ILE A  59      -0.199   1.580   6.990  1.00  1.490          H  
ATOM    969  HA  ILE A  59      -1.964   3.254   5.227  1.00  1.400          H  
ATOM    970  HB  ILE A  59       0.493   4.046   6.753  1.00  2.000          H  
ATOM    971 1HG1 ILE A  59      -2.193   5.223   6.824  1.00  2.000          H  
ATOM    972 2HG1 ILE A  59      -1.569   4.075   7.965  1.00  2.000          H  
ATOM    973 1HG2 ILE A  59       0.318   6.230   5.561  1.00  2.000          H  
ATOM    974 2HG2 ILE A  59       0.611   5.021   4.376  1.00  2.000          H  
ATOM    975 3HG2 ILE A  59      -1.023   5.659   4.614  1.00  2.000          H  
ATOM    976 1HD1 ILE A  59      -1.434   6.316   8.814  1.00  2.000          H  
ATOM    977 2HD1 ILE A  59       0.197   5.668   8.613  1.00  2.000          H  
ATOM    978 3HD1 ILE A  59      -0.464   6.856   7.479  1.00  2.000          H  
ATOM    979  N   VAL A  60      -0.520   3.000   3.194  1.00  1.190          N  
ATOM    980  CA  VAL A  60       0.224   2.686   1.984  1.00  1.320          C  
ATOM    981  C   VAL A  60       0.552   3.925   1.125  1.00  1.290          C  
ATOM    982  O   VAL A  60      -0.170   4.928   1.132  1.00  1.230          O  
ATOM    983  CB  VAL A  60      -0.563   1.650   1.156  1.00  1.800          C  
ATOM    984  CG1 VAL A  60      -0.693   0.378   1.913  1.00  1.800          C  
ATOM    985  CG2 VAL A  60      -1.932   2.170   0.850  1.00  1.800          C  
ATOM    986  H   VAL A  60      -1.326   3.617   3.151  1.00  1.430          H  
ATOM    987  HA  VAL A  60       1.161   2.230   2.283  1.00  1.580          H  
ATOM    988  HB  VAL A  60      -0.030   1.446   0.239  1.00  2.160          H  
ATOM    989 1HG1 VAL A  60      -1.239  -0.313   1.315  1.00  2.160          H  
ATOM    990 2HG1 VAL A  60       0.286  -0.005   2.122  1.00  2.160          H  
ATOM    991 3HG1 VAL A  60      -1.218   0.536   2.840  1.00  2.160          H  
ATOM    992 1HG2 VAL A  60      -2.485   1.435   0.267  1.00  2.160          H  
ATOM    993 2HG2 VAL A  60      -2.459   2.376   1.767  1.00  2.160          H  
ATOM    994 3HG2 VAL A  60      -1.828   3.066   0.291  1.00  2.160          H  
ATOM    995  N   ILE A  61       1.649   3.816   0.378  1.00  1.410          N  
ATOM    996  CA  ILE A  61       2.125   4.839  -0.572  1.00  1.430          C  
ATOM    997  C   ILE A  61       2.446   4.164  -1.910  1.00  1.590          C  
ATOM    998  O   ILE A  61       2.830   3.006  -1.909  1.00  1.740          O  
ATOM    999  CB  ILE A  61       3.349   5.645  -0.011  1.00  1.990          C  
ATOM   1000  CG1 ILE A  61       2.928   6.395   1.327  1.00  1.990          C  
ATOM   1001  CG2 ILE A  61       3.889   6.662  -1.064  1.00  1.990          C  
ATOM   1002  CD1 ILE A  61       4.070   7.083   2.096  1.00  1.990          C  
ATOM   1003  H   ILE A  61       2.179   2.943   0.496  1.00  1.690          H  
ATOM   1004  HA  ILE A  61       1.319   5.554  -0.745  1.00  1.720          H  
ATOM   1005  HB  ILE A  61       4.147   4.946   0.245  1.00  2.390          H  
ATOM   1006 1HG1 ILE A  61       2.161   7.142   1.088  1.00  2.390          H  
ATOM   1007 2HG1 ILE A  61       2.494   5.667   1.998  1.00  2.390          H  
ATOM   1008 1HG2 ILE A  61       4.731   7.194  -0.665  1.00  2.390          H  
ATOM   1009 2HG2 ILE A  61       4.219   6.142  -1.957  1.00  2.390          H  
ATOM   1010 3HG2 ILE A  61       3.104   7.378  -1.323  1.00  2.390          H  
ATOM   1011 1HD1 ILE A  61       3.672   7.534   2.996  1.00  2.390          H  
ATOM   1012 2HD1 ILE A  61       4.828   6.357   2.363  1.00  2.390          H  
ATOM   1013 3HD1 ILE A  61       4.513   7.850   1.492  1.00  2.390          H  
ATOM   1014  N   GLY A  62       2.197   4.837  -3.034  1.00  1.610          N  
ATOM   1015  CA  GLY A  62       2.486   4.320  -4.385  1.00  1.660          C  
ATOM   1016  C   GLY A  62       3.774   4.893  -4.929  1.00  1.840          C  
ATOM   1017  O   GLY A  62       4.759   5.002  -4.199  1.00  2.020          O  
ATOM   1018  H   GLY A  62       1.829   5.777  -2.968  1.00  1.930          H  
ATOM   1019 1HA  GLY A  62       2.541   3.231  -4.373  1.00  1.990          H  
ATOM   1020 2HA  GLY A  62       1.694   4.601  -5.069  1.00  1.990          H  
ATOM   1021  N   PHE A  63       3.713   5.366  -6.188  1.00  2.040          N  
ATOM   1022  CA  PHE A  63       4.851   5.916  -6.931  1.00  2.400          C  
ATOM   1023  C   PHE A  63       5.832   4.935  -7.552  1.00  2.620          C  
ATOM   1024  O   PHE A  63       6.778   4.512  -6.888  1.00  2.780          O  
ATOM   1025  CB  PHE A  63       5.634   6.939  -6.154  1.00  3.220          C  
ATOM   1026  CG  PHE A  63       4.843   8.124  -5.981  1.00  3.220          C  
ATOM   1027  CD1 PHE A  63       4.071   8.284  -4.876  1.00  3.220          C  
ATOM   1028  CD2 PHE A  63       4.828   9.089  -6.976  1.00  3.220          C  
ATOM   1029  CE1 PHE A  63       3.298   9.358  -4.752  1.00  3.220          C  
ATOM   1030  CE2 PHE A  63       4.039  10.181  -6.848  1.00  3.220          C  
ATOM   1031  CZ  PHE A  63       3.268  10.302  -5.731  1.00  3.220          C  
ATOM   1032  H   PHE A  63       2.816   5.275  -6.675  1.00  2.450          H  
ATOM   1033  HA  PHE A  63       4.412   6.518  -7.715  1.00  2.880          H  
ATOM   1034 1HB  PHE A  63       6.016   6.597  -5.210  1.00  3.860          H  
ATOM   1035 2HB  PHE A  63       6.469   7.176  -6.767  1.00  3.860          H  
ATOM   1036  HD1 PHE A  63       4.079   7.525  -4.099  1.00  3.860          H  
ATOM   1037  HD2 PHE A  63       5.445   8.955  -7.869  1.00  3.860          H  
ATOM   1038  HE1 PHE A  63       2.676   9.472  -3.886  1.00  3.860          H  
ATOM   1039  HE2 PHE A  63       4.004  10.939  -7.626  1.00  3.860          H  
ATOM   1040  HZ  PHE A  63       2.601  11.148  -5.609  1.00  3.860          H  
ATOM   1041  N   PRO A  64       5.615   4.548  -8.831  1.00  2.940          N  
ATOM   1042  CA  PRO A  64       6.412   3.606  -9.581  1.00  3.340          C  
ATOM   1043  C   PRO A  64       7.847   4.020  -9.347  1.00  3.470          C  
ATOM   1044  O   PRO A  64       8.124   5.210  -9.208  1.00  3.500          O  
ATOM   1045  CB  PRO A  64       5.980   3.862 -11.028  1.00  5.010          C  
ATOM   1046  CG  PRO A  64       4.570   4.372 -10.912  1.00  5.010          C  
ATOM   1047  CD  PRO A  64       4.569   5.211  -9.657  1.00  5.010          C  
ATOM   1048  HA  PRO A  64       6.210   2.576  -9.246  1.00  4.010          H  
ATOM   1049 1HB  PRO A  64       6.669   4.576 -11.507  1.00  6.010          H  
ATOM   1050 2HB  PRO A  64       6.038   2.922 -11.599  1.00  6.010          H  
ATOM   1051 1HG  PRO A  64       4.294   4.946 -11.810  1.00  6.010          H  
ATOM   1052 2HG  PRO A  64       3.873   3.540 -10.859  1.00  6.010          H  
ATOM   1053 1HD  PRO A  64       4.864   6.242  -9.905  1.00  6.010          H  
ATOM   1054 2HD  PRO A  64       3.585   5.153  -9.195  1.00  6.010          H  
ATOM   1055  N   LYS A  65       8.736   3.041  -9.332  1.00  3.760          N  
ATOM   1056  CA  LYS A  65      10.134   3.224  -8.975  1.00  4.230          C  
ATOM   1057  C   LYS A  65      10.731   4.484  -9.595  1.00  4.730          C  
ATOM   1058  O   LYS A  65      10.671   4.701 -10.808  1.00  5.020          O  
ATOM   1059  CB  LYS A  65      10.894   1.976  -9.435  1.00  5.730          C  
ATOM   1060  CG  LYS A  65      10.417   0.671  -8.729  1.00  5.730          C  
ATOM   1061  CD  LYS A  65      11.153  -0.577  -9.229  1.00  5.730          C  
ATOM   1062  CE  LYS A  65      10.512  -1.895  -8.676  1.00  5.730          C  
ATOM   1063  NZ  LYS A  65       9.149  -2.227  -9.355  1.00  5.730          N  
ATOM   1064  H   LYS A  65       8.405   2.110  -9.529  1.00  4.510          H  
ATOM   1065  HA  LYS A  65      10.203   3.317  -7.891  1.00  5.080          H  
ATOM   1066 1HB  LYS A  65      10.775   1.851 -10.511  1.00  6.880          H  
ATOM   1067 2HB  LYS A  65      11.958   2.105  -9.234  1.00  6.880          H  
ATOM   1068 1HG  LYS A  65      10.594   0.771  -7.657  1.00  6.880          H  
ATOM   1069 2HG  LYS A  65       9.351   0.531  -8.882  1.00  6.880          H  
ATOM   1070 1HD  LYS A  65      11.122  -0.602 -10.318  1.00  6.880          H  
ATOM   1071 2HD  LYS A  65      12.196  -0.533  -8.914  1.00  6.880          H  
ATOM   1072 1HE  LYS A  65      11.199  -2.719  -8.855  1.00  6.880          H  
ATOM   1073 2HE  LYS A  65      10.352  -1.794  -7.603  1.00  6.880          H  
ATOM   1074 1HZ  LYS A  65       8.719  -3.088  -8.982  1.00  6.880          H  
ATOM   1075 2HZ  LYS A  65       8.429  -1.505  -9.194  1.00  6.880          H  
ATOM   1076 3HZ  LYS A  65       9.272  -2.340 -10.339  1.00  6.880          H  
ATOM   1077  N   PHE A  66      11.357   5.280  -8.725  1.00  5.140          N  
ATOM   1078  CA  PHE A  66      11.966   6.560  -9.058  1.00  5.770          C  
ATOM   1079  C   PHE A  66      13.431   6.486  -9.376  1.00  5.900          C  
ATOM   1080  O   PHE A  66      14.150   5.647  -8.832  1.00  5.900          O  
ATOM   1081  CB  PHE A  66      11.946   7.506  -7.863  1.00  7.830          C  
ATOM   1082  CG  PHE A  66      10.668   8.000  -7.388  1.00  7.830          C  
ATOM   1083  CD1 PHE A  66      10.123   7.481  -6.237  1.00  7.830          C  
ATOM   1084  CD2 PHE A  66      10.007   9.002  -8.049  1.00  7.830          C  
ATOM   1085  CE1 PHE A  66       8.968   7.960  -5.756  1.00  7.830          C  
ATOM   1086  CE2 PHE A  66       8.836   9.476  -7.567  1.00  7.830          C  
ATOM   1087  CZ  PHE A  66       8.330   8.961  -6.417  1.00  7.830          C  
ATOM   1088  H   PHE A  66      11.361   4.997  -7.759  1.00  6.170          H  
ATOM   1089  HA  PHE A  66      11.434   6.986  -9.909  1.00  6.920          H  
ATOM   1090 1HB  PHE A  66      12.428   7.007  -7.037  1.00  9.390          H  
ATOM   1091 2HB  PHE A  66      12.569   8.369  -8.095  1.00  9.390          H  
ATOM   1092  HD1 PHE A  66      10.640   6.686  -5.708  1.00  9.390          H  
ATOM   1093  HD2 PHE A  66      10.432   9.412  -8.961  1.00  9.390          H  
ATOM   1094  HE1 PHE A  66       8.546   7.545  -4.842  1.00  9.390          H  
ATOM   1095  HE2 PHE A  66       8.304  10.268  -8.093  1.00  9.390          H  
ATOM   1096  HZ  PHE A  66       7.405   9.336  -6.026  1.00  9.390          H  
ATOM   1097  N   HIS A  67      13.899   7.427 -10.190  1.00  6.310          N  
ATOM   1098  CA  HIS A  67      15.330   7.571 -10.341  1.00  6.730          C  
ATOM   1099  C   HIS A  67      15.824   8.008  -8.978  1.00  6.470          C  
ATOM   1100  O   HIS A  67      15.215   8.886  -8.344  1.00  6.740          O  
ATOM   1101  CB  HIS A  67      15.720   8.616 -11.388  1.00  9.250          C  
ATOM   1102  CG  HIS A  67      17.199   8.608 -11.716  1.00  9.250          C  
ATOM   1103  ND1 HIS A  67      18.175   9.173 -10.893  1.00  9.250          N  
ATOM   1104  CD2 HIS A  67      17.858   8.087 -12.774  1.00  9.250          C  
ATOM   1105  CE1 HIS A  67      19.358   8.993 -11.445  1.00  9.250          C  
ATOM   1106  NE2 HIS A  67      19.193   8.337 -12.584  1.00  9.250          N  
ATOM   1107  H   HIS A  67      13.265   8.055 -10.662  1.00  7.570          H  
ATOM   1108  HA  HIS A  67      15.797   6.620 -10.594  1.00  8.080          H  
ATOM   1109 1HB  HIS A  67      15.162   8.441 -12.307  1.00 11.100          H  
ATOM   1110 2HB  HIS A  67      15.458   9.610 -11.024  1.00 11.100          H  
ATOM   1111  HD1 HIS A  67      18.074   9.592  -9.951  1.00 11.100          H  
ATOM   1112  HD2 HIS A  67      17.526   7.550 -13.663  1.00 11.100          H  
ATOM   1113  HE1 HIS A  67      20.258   9.365 -10.955  1.00 11.100          H  
ATOM   1114  N   TYR A  68      16.945   7.468  -8.557  1.00  6.250          N  
ATOM   1115  CA  TYR A  68      17.472   7.824  -7.263  1.00  6.310          C  
ATOM   1116  C   TYR A  68      17.640   9.321  -7.116  1.00  6.030          C  
ATOM   1117  O   TYR A  68      18.101  10.014  -8.033  1.00  6.140          O  
ATOM   1118  CB  TYR A  68      18.816   7.142  -7.039  1.00  8.810          C  
ATOM   1119  CG  TYR A  68      18.713   5.668  -6.860  1.00  8.810          C  
ATOM   1120  CD1 TYR A  68      19.056   4.821  -7.902  1.00  8.810          C  
ATOM   1121  CD2 TYR A  68      18.274   5.150  -5.655  1.00  8.810          C  
ATOM   1122  CE1 TYR A  68      18.959   3.454  -7.736  1.00  8.810          C  
ATOM   1123  CE2 TYR A  68      18.176   3.785  -5.488  1.00  8.810          C  
ATOM   1124  CZ  TYR A  68      18.516   2.938  -6.523  1.00  8.810          C  
ATOM   1125  OH  TYR A  68      18.418   1.576  -6.355  1.00  8.810          O  
ATOM   1126  H   TYR A  68      17.407   6.771  -9.124  1.00  7.500          H  
ATOM   1127  HA  TYR A  68      16.768   7.493  -6.501  1.00  7.570          H  
ATOM   1128 1HB  TYR A  68      19.481   7.348  -7.879  1.00 10.570          H  
ATOM   1129 2HB  TYR A  68      19.275   7.550  -6.147  1.00 10.570          H  
ATOM   1130  HD1 TYR A  68      19.404   5.230  -8.851  1.00 10.570          H  
ATOM   1131  HD2 TYR A  68      18.007   5.820  -4.837  1.00 10.570          H  
ATOM   1132  HE1 TYR A  68      19.228   2.786  -8.552  1.00 10.570          H  
ATOM   1133  HE2 TYR A  68      17.831   3.373  -4.540  1.00 10.570          H  
ATOM   1134  HH  TYR A  68      18.688   1.133  -7.162  1.00 10.570          H  
ATOM   1135  N   TYR A  69      17.255   9.796  -5.934  1.00  5.910          N  
ATOM   1136  CA  TYR A  69      17.332  11.177  -5.468  1.00  5.830          C  
ATOM   1137  C   TYR A  69      16.379  12.155  -6.150  1.00  5.150          C  
ATOM   1138  O   TYR A  69      16.581  13.368  -6.056  1.00  5.410          O  
ATOM   1139  CB  TYR A  69      18.772  11.693  -5.577  1.00  8.190          C  
ATOM   1140  CG  TYR A  69      19.774  10.779  -4.910  1.00  8.190          C  
ATOM   1141  CD1 TYR A  69      20.641  10.020  -5.684  1.00  8.190          C  
ATOM   1142  CD2 TYR A  69      19.809  10.678  -3.532  1.00  8.190          C  
ATOM   1143  CE1 TYR A  69      21.536   9.168  -5.083  1.00  8.190          C  
ATOM   1144  CE2 TYR A  69      20.708   9.824  -2.930  1.00  8.190          C  
ATOM   1145  CZ  TYR A  69      21.568   9.070  -3.702  1.00  8.190          C  
ATOM   1146  OH  TYR A  69      22.462   8.214  -3.102  1.00  8.190          O  
ATOM   1147  H   TYR A  69      16.825   9.132  -5.286  1.00  7.090          H  
ATOM   1148  HA  TYR A  69      17.059  11.172  -4.412  1.00  7.000          H  
ATOM   1149 1HB  TYR A  69      19.053  11.820  -6.621  1.00  9.830          H  
ATOM   1150 2HB  TYR A  69      18.839  12.670  -5.103  1.00  9.830          H  
ATOM   1151  HD1 TYR A  69      20.607  10.096  -6.772  1.00  9.830          H  
ATOM   1152  HD2 TYR A  69      19.127  11.269  -2.922  1.00  9.830          H  
ATOM   1153  HE1 TYR A  69      22.212   8.571  -5.693  1.00  9.830          H  
ATOM   1154  HE2 TYR A  69      20.738   9.741  -1.843  1.00  9.830          H  
ATOM   1155  HH  TYR A  69      22.358   8.257  -2.148  1.00  9.830          H  
ATOM   1156  N   SER A  70      15.332  11.634  -6.789  1.00  4.570          N  
ATOM   1157  CA  SER A  70      14.250  12.437  -7.353  1.00  4.260          C  
ATOM   1158  C   SER A  70      13.532  13.238  -6.262  1.00  3.830          C  
ATOM   1159  O   SER A  70      13.343  12.756  -5.139  1.00  3.710          O  
ATOM   1160  CB  SER A  70      13.261  11.551  -8.073  1.00  6.090          C  
ATOM   1161  OG  SER A  70      12.159  12.297  -8.519  1.00  6.090          O  
ATOM   1162  H   SER A  70      15.303  10.621  -6.938  1.00  5.480          H  
ATOM   1163  HA  SER A  70      14.680  13.138  -8.070  1.00  5.110          H  
ATOM   1164 1HB  SER A  70      13.754  11.073  -8.922  1.00  7.310          H  
ATOM   1165 2HB  SER A  70      12.927  10.761  -7.406  1.00  7.310          H  
ATOM   1166  HG  SER A  70      11.636  11.692  -9.053  1.00  7.310          H  
ATOM   1167  N   ASP A  71      13.082  14.459  -6.578  1.00  3.730          N  
ATOM   1168  CA  ASP A  71      12.415  15.292  -5.565  1.00  3.470          C  
ATOM   1169  C   ASP A  71      11.217  14.634  -4.887  1.00  3.160          C  
ATOM   1170  O   ASP A  71      11.008  14.834  -3.684  1.00  2.950          O  
ATOM   1171  CB  ASP A  71      11.989  16.632  -6.163  1.00  4.960          C  
ATOM   1172  CG  ASP A  71      13.173  17.622  -6.429  1.00  4.960          C  
ATOM   1173  OD1 ASP A  71      14.284  17.447  -5.900  1.00  4.960          O  
ATOM   1174  OD2 ASP A  71      12.947  18.538  -7.176  1.00  4.960          O  
ATOM   1175  H   ASP A  71      13.241  14.818  -7.510  1.00  4.480          H  
ATOM   1176  HA  ASP A  71      13.130  15.512  -4.791  1.00  4.160          H  
ATOM   1177 1HB  ASP A  71      11.463  16.458  -7.102  1.00  5.950          H  
ATOM   1178 2HB  ASP A  71      11.282  17.115  -5.488  1.00  5.950          H  
ATOM   1179  N   ILE A  72      10.430  13.859  -5.626  1.00  3.200          N  
ATOM   1180  CA  ILE A  72       9.287  13.220  -4.997  1.00  3.020          C  
ATOM   1181  C   ILE A  72       9.798  12.107  -4.080  1.00  2.920          C  
ATOM   1182  O   ILE A  72       9.344  11.980  -2.947  1.00  2.670          O  
ATOM   1183  CB  ILE A  72       8.273  12.659  -5.992  1.00  4.300          C  
ATOM   1184  CG1 ILE A  72       7.631  13.774  -6.800  1.00  4.300          C  
ATOM   1185  CG2 ILE A  72       7.175  11.933  -5.183  1.00  4.300          C  
ATOM   1186  CD1 ILE A  72       6.819  13.274  -7.996  1.00  4.300          C  
ATOM   1187  H   ILE A  72      10.637  13.722  -6.608  1.00  3.840          H  
ATOM   1188  HA  ILE A  72       8.768  13.957  -4.382  1.00  3.620          H  
ATOM   1189  HB  ILE A  72       8.767  12.001  -6.667  1.00  5.160          H  
ATOM   1190 1HG1 ILE A  72       6.987  14.346  -6.145  1.00  5.160          H  
ATOM   1191 2HG1 ILE A  72       8.412  14.434  -7.169  1.00  5.160          H  
ATOM   1192 1HG2 ILE A  72       6.429  11.510  -5.825  1.00  5.160          H  
ATOM   1193 2HG2 ILE A  72       7.608  11.145  -4.610  1.00  5.160          H  
ATOM   1194 3HG2 ILE A  72       6.689  12.639  -4.498  1.00  5.160          H  
ATOM   1195 1HD1 ILE A  72       6.399  14.111  -8.535  1.00  5.160          H  
ATOM   1196 2HD1 ILE A  72       7.472  12.715  -8.666  1.00  5.160          H  
ATOM   1197 3HD1 ILE A  72       6.011  12.635  -7.670  1.00  5.160          H  
ATOM   1198  N   GLN A  73      10.738  11.288  -4.564  1.00  3.150          N  
ATOM   1199  CA  GLN A  73      11.265  10.180  -3.763  1.00  3.170          C  
ATOM   1200  C   GLN A  73      11.734  10.671  -2.398  1.00  2.960          C  
ATOM   1201  O   GLN A  73      11.436  10.058  -1.364  1.00  2.820          O  
ATOM   1202  CB  GLN A  73      12.480   9.537  -4.447  1.00  4.430          C  
ATOM   1203  CG  GLN A  73      13.033   8.284  -3.744  1.00  4.430          C  
ATOM   1204  CD  GLN A  73      14.335   7.778  -4.394  1.00  4.430          C  
ATOM   1205  OE1 GLN A  73      15.367   8.488  -4.343  1.00  4.430          O  
ATOM   1206  NE2 GLN A  73      14.301   6.582  -4.980  1.00  4.430          N  
ATOM   1207  H   GLN A  73      11.080  11.445  -5.501  1.00  3.780          H  
ATOM   1208  HA  GLN A  73      10.477   9.443  -3.620  1.00  3.800          H  
ATOM   1209 1HB  GLN A  73      12.240   9.290  -5.460  1.00  5.320          H  
ATOM   1210 2HB  GLN A  73      13.290  10.263  -4.488  1.00  5.320          H  
ATOM   1211 1HG  GLN A  73      13.244   8.521  -2.703  1.00  5.320          H  
ATOM   1212 2HG  GLN A  73      12.288   7.492  -3.801  1.00  5.320          H  
ATOM   1213 1HE2 GLN A  73      15.120   6.198  -5.413  1.00  5.320          H  
ATOM   1214 2HE2 GLN A  73      13.460   6.040  -4.999  1.00  5.320          H  
ATOM   1215  N   LYS A  74      12.489  11.773  -2.402  1.00  2.990          N  
ATOM   1216  CA  LYS A  74      13.002  12.349  -1.170  1.00  2.910          C  
ATOM   1217  C   LYS A  74      11.855  12.806  -0.267  1.00  2.600          C  
ATOM   1218  O   LYS A  74      11.858  12.536   0.945  1.00  2.510          O  
ATOM   1219  CB  LYS A  74      13.907  13.527  -1.510  1.00  4.110          C  
ATOM   1220  CG  LYS A  74      15.267  13.145  -2.162  1.00  4.110          C  
ATOM   1221  CD  LYS A  74      16.161  14.382  -2.409  1.00  4.110          C  
ATOM   1222  CE  LYS A  74      15.502  15.264  -3.476  1.00  4.110          C  
ATOM   1223  NZ  LYS A  74      16.342  16.346  -4.015  1.00  4.110          N  
ATOM   1224  H   LYS A  74      12.713  12.208  -3.304  1.00  3.590          H  
ATOM   1225  HA  LYS A  74      13.574  11.588  -0.641  1.00  3.490          H  
ATOM   1226 1HB  LYS A  74      13.360  14.160  -2.203  1.00  4.930          H  
ATOM   1227 2HB  LYS A  74      14.102  14.110  -0.612  1.00  4.930          H  
ATOM   1228 1HG  LYS A  74      15.795  12.446  -1.514  1.00  4.930          H  
ATOM   1229 2HG  LYS A  74      15.077  12.648  -3.116  1.00  4.930          H  
ATOM   1230 1HD  LYS A  74      16.291  14.948  -1.489  1.00  4.930          H  
ATOM   1231 2HD  LYS A  74      17.138  14.058  -2.772  1.00  4.930          H  
ATOM   1232 1HE  LYS A  74      15.200  14.627  -4.292  1.00  4.930          H  
ATOM   1233 2HE  LYS A  74      14.630  15.734  -3.042  1.00  4.930          H  
ATOM   1234 1HZ  LYS A  74      15.745  16.851  -4.726  1.00  4.930          H  
ATOM   1235 2HZ  LYS A  74      16.619  16.977  -3.285  1.00  4.930          H  
ATOM   1236 3HZ  LYS A  74      17.162  15.963  -4.464  1.00  4.930          H  
ATOM   1237  N   ALA A  75      10.850  13.478  -0.862  1.00  2.500          N  
ATOM   1238  CA  ALA A  75       9.711  13.943  -0.091  1.00  2.300          C  
ATOM   1239  C   ALA A  75       8.981  12.783   0.559  1.00  2.120          C  
ATOM   1240  O   ALA A  75       8.609  12.867   1.732  1.00  1.990          O  
ATOM   1241  CB  ALA A  75       8.746  14.711  -0.974  1.00  3.300          C  
ATOM   1242  H   ALA A  75      10.915  13.722  -1.857  1.00  3.000          H  
ATOM   1243  HA  ALA A  75      10.087  14.593   0.687  1.00  2.760          H  
ATOM   1244 1HB  ALA A  75       7.918  15.071  -0.379  1.00  3.960          H  
ATOM   1245 2HB  ALA A  75       9.267  15.553  -1.427  1.00  3.960          H  
ATOM   1246 3HB  ALA A  75       8.370  14.055  -1.758  1.00  3.960          H  
ATOM   1247  N   ILE A  76       8.833  11.675  -0.172  1.00  2.190          N  
ATOM   1248  CA  ILE A  76       8.156  10.510   0.366  1.00  2.150          C  
ATOM   1249  C   ILE A  76       8.901   9.938   1.531  1.00  2.100          C  
ATOM   1250  O   ILE A  76       8.293   9.657   2.555  1.00  1.980          O  
ATOM   1251  CB  ILE A  76       7.912   9.414  -0.684  1.00  3.030          C  
ATOM   1252  CG1 ILE A  76       6.866   9.932  -1.674  1.00  3.030          C  
ATOM   1253  CG2 ILE A  76       7.465   8.083   0.011  1.00  3.030          C  
ATOM   1254  CD1 ILE A  76       6.726   9.130  -2.900  1.00  3.030          C  
ATOM   1255  H   ILE A  76       9.153  11.688  -1.145  1.00  2.630          H  
ATOM   1256  HA  ILE A  76       7.179  10.825   0.715  1.00  2.580          H  
ATOM   1257  HB  ILE A  76       8.833   9.243  -1.246  1.00  3.630          H  
ATOM   1258 1HG1 ILE A  76       5.905   9.968  -1.181  1.00  3.630          H  
ATOM   1259 2HG1 ILE A  76       7.140  10.947  -1.969  1.00  3.630          H  
ATOM   1260 1HG2 ILE A  76       7.292   7.311  -0.731  1.00  3.630          H  
ATOM   1261 2HG2 ILE A  76       8.232   7.727   0.697  1.00  3.630          H  
ATOM   1262 3HG2 ILE A  76       6.556   8.263   0.564  1.00  3.630          H  
ATOM   1263 1HD1 ILE A  76       5.983   9.612  -3.519  1.00  3.630          H  
ATOM   1264 2HD1 ILE A  76       7.673   9.116  -3.412  1.00  3.630          H  
ATOM   1265 3HD1 ILE A  76       6.415   8.117  -2.680  1.00  3.630          H  
ATOM   1266  N   LYS A  77      10.214   9.768   1.440  1.00  2.300          N  
ATOM   1267  CA  LYS A  77      10.886   9.186   2.596  1.00  2.420          C  
ATOM   1268  C   LYS A  77      10.574   9.985   3.868  1.00  2.290          C  
ATOM   1269  O   LYS A  77      10.287   9.400   4.923  1.00  2.300          O  
ATOM   1270  CB  LYS A  77      12.394   9.114   2.361  1.00  3.340          C  
ATOM   1271  CG  LYS A  77      12.818   8.060   1.336  1.00  3.340          C  
ATOM   1272  CD  LYS A  77      14.334   8.044   1.139  1.00  3.340          C  
ATOM   1273  CE  LYS A  77      14.757   6.988   0.121  1.00  3.340          C  
ATOM   1274  NZ  LYS A  77      16.237   6.967  -0.076  1.00  3.340          N  
ATOM   1275  H   LYS A  77      10.709   9.999   0.569  1.00  2.760          H  
ATOM   1276  HA  LYS A  77      10.508   8.173   2.737  1.00  2.900          H  
ATOM   1277 1HB  LYS A  77      12.743  10.085   1.999  1.00  4.010          H  
ATOM   1278 2HB  LYS A  77      12.900   8.909   3.302  1.00  4.010          H  
ATOM   1279 1HG  LYS A  77      12.486   7.077   1.672  1.00  4.010          H  
ATOM   1280 2HG  LYS A  77      12.336   8.278   0.382  1.00  4.010          H  
ATOM   1281 1HD  LYS A  77      14.657   9.025   0.784  1.00  4.010          H  
ATOM   1282 2HD  LYS A  77      14.825   7.839   2.091  1.00  4.010          H  
ATOM   1283 1HE  LYS A  77      14.433   6.008   0.467  1.00  4.010          H  
ATOM   1284 2HE  LYS A  77      14.278   7.202  -0.834  1.00  4.010          H  
ATOM   1285 1HZ  LYS A  77      16.475   6.258  -0.756  1.00  4.010          H  
ATOM   1286 2HZ  LYS A  77      16.547   7.867  -0.410  1.00  4.010          H  
ATOM   1287 3HZ  LYS A  77      16.693   6.757   0.800  1.00  4.010          H  
ATOM   1288  N   SER A  78      10.609  11.320   3.771  1.00  2.250          N  
ATOM   1289  CA  SER A  78      10.303  12.156   4.930  1.00  2.280          C  
ATOM   1290  C   SER A  78       8.835  12.024   5.366  1.00  2.070          C  
ATOM   1291  O   SER A  78       8.540  11.822   6.553  1.00  2.150          O  
ATOM   1292  CB  SER A  78      10.630  13.597   4.632  1.00  3.180          C  
ATOM   1293  OG  SER A  78      10.353  14.413   5.740  1.00  3.180          O  
ATOM   1294  H   SER A  78      10.888  11.748   2.878  1.00  2.700          H  
ATOM   1295  HA  SER A  78      10.931  11.826   5.759  1.00  2.740          H  
ATOM   1296 1HB  SER A  78      11.680  13.684   4.361  1.00  3.820          H  
ATOM   1297 2HB  SER A  78      10.049  13.916   3.778  1.00  3.820          H  
ATOM   1298  HG  SER A  78      10.585  15.307   5.476  1.00  3.820          H  
ATOM   1299  N   PHE A  79       7.903  12.117   4.404  1.00  1.900          N  
ATOM   1300  CA  PHE A  79       6.480  12.025   4.715  1.00  1.800          C  
ATOM   1301  C   PHE A  79       6.100  10.698   5.323  1.00  1.740          C  
ATOM   1302  O   PHE A  79       5.277  10.647   6.235  1.00  1.770          O  
ATOM   1303  CB  PHE A  79       5.609  12.153   3.487  1.00  2.560          C  
ATOM   1304  CG  PHE A  79       5.302  13.506   2.973  1.00  2.560          C  
ATOM   1305  CD1 PHE A  79       5.686  13.891   1.702  1.00  2.560          C  
ATOM   1306  CD2 PHE A  79       4.561  14.383   3.738  1.00  2.560          C  
ATOM   1307  CE1 PHE A  79       5.331  15.116   1.218  1.00  2.560          C  
ATOM   1308  CE2 PHE A  79       4.212  15.592   3.240  1.00  2.560          C  
ATOM   1309  CZ  PHE A  79       4.589  15.958   1.996  1.00  2.560          C  
ATOM   1310  H   PHE A  79       8.196  12.275   3.435  1.00  2.280          H  
ATOM   1311  HA  PHE A  79       6.234  12.816   5.420  1.00  2.160          H  
ATOM   1312 1HB  PHE A  79       6.068  11.592   2.681  1.00  3.070          H  
ATOM   1313 2HB  PHE A  79       4.686  11.671   3.708  1.00  3.070          H  
ATOM   1314  HD1 PHE A  79       6.256  13.208   1.083  1.00  3.070          H  
ATOM   1315  HD2 PHE A  79       4.239  14.090   4.738  1.00  3.070          H  
ATOM   1316  HE1 PHE A  79       5.631  15.419   0.216  1.00  3.070          H  
ATOM   1317  HE2 PHE A  79       3.636  16.266   3.827  1.00  3.070          H  
ATOM   1318  HZ  PHE A  79       4.306  16.932   1.630  1.00  3.070          H  
ATOM   1319  N   LYS A  80       6.669   9.627   4.786  1.00  1.770          N  
ATOM   1320  CA  LYS A  80       6.411   8.270   5.209  1.00  1.830          C  
ATOM   1321  C   LYS A  80       6.760   8.130   6.681  1.00  1.940          C  
ATOM   1322  O   LYS A  80       5.955   7.626   7.467  1.00  1.910          O  
ATOM   1323  CB  LYS A  80       7.229   7.321   4.325  1.00  2.540          C  
ATOM   1324  CG  LYS A  80       7.070   5.834   4.559  1.00  2.540          C  
ATOM   1325  CD  LYS A  80       7.923   5.049   3.528  1.00  2.540          C  
ATOM   1326  CE  LYS A  80       7.684   3.528   3.579  1.00  2.540          C  
ATOM   1327  NZ  LYS A  80       8.218   2.879   4.821  1.00  2.540          N  
ATOM   1328  H   LYS A  80       7.326   9.764   4.023  1.00  2.120          H  
ATOM   1329  HA  LYS A  80       5.352   8.058   5.083  1.00  2.200          H  
ATOM   1330 1HB  LYS A  80       6.981   7.514   3.284  1.00  3.050          H  
ATOM   1331 2HB  LYS A  80       8.288   7.559   4.443  1.00  3.050          H  
ATOM   1332 1HG  LYS A  80       7.379   5.582   5.574  1.00  3.050          H  
ATOM   1333 2HG  LYS A  80       6.036   5.572   4.437  1.00  3.050          H  
ATOM   1334 1HD  LYS A  80       7.678   5.403   2.522  1.00  3.050          H  
ATOM   1335 2HD  LYS A  80       8.979   5.248   3.711  1.00  3.050          H  
ATOM   1336 1HE  LYS A  80       6.633   3.347   3.528  1.00  3.050          H  
ATOM   1337 2HE  LYS A  80       8.158   3.068   2.713  1.00  3.050          H  
ATOM   1338 1HZ  LYS A  80       8.005   1.880   4.782  1.00  3.050          H  
ATOM   1339 2HZ  LYS A  80       9.216   3.013   4.880  1.00  3.050          H  
ATOM   1340 3HZ  LYS A  80       7.777   3.269   5.646  1.00  3.050          H  
ATOM   1341  N   GLN A  81       7.945   8.608   7.073  1.00  2.170          N  
ATOM   1342  CA  GLN A  81       8.332   8.519   8.473  1.00  2.440          C  
ATOM   1343  C   GLN A  81       7.387   9.333   9.361  1.00  2.430          C  
ATOM   1344  O   GLN A  81       6.972   8.865  10.431  1.00  2.580          O  
ATOM   1345  CB  GLN A  81       9.760   9.031   8.643  1.00  3.310          C  
ATOM   1346  CG  GLN A  81      10.820   8.134   8.034  1.00  3.310          C  
ATOM   1347  CD  GLN A  81      12.197   8.758   8.102  1.00  3.310          C  
ATOM   1348  OE1 GLN A  81      12.339   9.916   8.511  1.00  3.310          O  
ATOM   1349  NE2 GLN A  81      13.212   8.009   7.699  1.00  3.310          N  
ATOM   1350  H   GLN A  81       8.595   8.986   6.373  1.00  2.600          H  
ATOM   1351  HA  GLN A  81       8.280   7.476   8.783  1.00  2.930          H  
ATOM   1352 1HB  GLN A  81       9.843  10.013   8.164  1.00  3.970          H  
ATOM   1353 2HB  GLN A  81       9.979   9.160   9.699  1.00  3.970          H  
ATOM   1354 1HG  GLN A  81      10.840   7.194   8.582  1.00  3.970          H  
ATOM   1355 2HG  GLN A  81      10.576   7.951   6.989  1.00  3.970          H  
ATOM   1356 1HE2 GLN A  81      14.143   8.375   7.718  1.00  3.970          H  
ATOM   1357 2HE2 GLN A  81      13.051   7.077   7.372  1.00  3.970          H  
ATOM   1358  N   LEU A  82       7.006  10.533   8.903  1.00  2.330          N  
ATOM   1359  CA  LEU A  82       6.102  11.356   9.688  1.00  2.470          C  
ATOM   1360  C   LEU A  82       4.736  10.712   9.844  1.00  2.310          C  
ATOM   1361  O   LEU A  82       4.158  10.760  10.933  1.00  2.510          O  
ATOM   1362  CB  LEU A  82       5.939  12.724   9.043  1.00  3.400          C  
ATOM   1363  CG  LEU A  82       7.117  13.674   9.073  1.00  3.400          C  
ATOM   1364  CD1 LEU A  82       6.779  14.833   8.182  1.00  3.400          C  
ATOM   1365  CD2 LEU A  82       7.371  14.159  10.496  1.00  3.400          C  
ATOM   1366  H   LEU A  82       7.391  10.890   8.021  1.00  2.800          H  
ATOM   1367  HA  LEU A  82       6.523  11.465  10.681  1.00  2.960          H  
ATOM   1368 1HB  LEU A  82       5.691  12.566   7.999  1.00  4.080          H  
ATOM   1369 2HB  LEU A  82       5.121  13.224   9.515  1.00  4.080          H  
ATOM   1370  HG  LEU A  82       8.012  13.183   8.685  1.00  4.080          H  
ATOM   1371 1HD1 LEU A  82       7.606  15.540   8.169  1.00  4.080          H  
ATOM   1372 2HD1 LEU A  82       6.609  14.453   7.182  1.00  4.080          H  
ATOM   1373 3HD1 LEU A  82       5.882  15.327   8.544  1.00  4.080          H  
ATOM   1374 1HD2 LEU A  82       8.202  14.864  10.490  1.00  4.080          H  
ATOM   1375 2HD2 LEU A  82       6.479  14.648  10.871  1.00  4.080          H  
ATOM   1376 3HD2 LEU A  82       7.620  13.327  11.145  1.00  4.080          H  
ATOM   1377  N   LEU A  83       4.212  10.094   8.785  1.00  2.010          N  
ATOM   1378  CA  LEU A  83       2.930   9.429   8.896  1.00  1.900          C  
ATOM   1379  C   LEU A  83       2.961   8.266   9.851  1.00  1.950          C  
ATOM   1380  O   LEU A  83       2.041   8.116  10.657  1.00  2.040          O  
ATOM   1381  CB  LEU A  83       2.474   8.861   7.572  1.00  2.700          C  
ATOM   1382  CG  LEU A  83       1.997   9.759   6.490  1.00  2.700          C  
ATOM   1383  CD1 LEU A  83       1.845   8.928   5.310  1.00  2.700          C  
ATOM   1384  CD2 LEU A  83       0.665  10.336   6.841  1.00  2.700          C  
ATOM   1385  H   LEU A  83       4.701  10.124   7.887  1.00  2.410          H  
ATOM   1386  HA  LEU A  83       2.208  10.151   9.263  1.00  2.280          H  
ATOM   1387 1HB  LEU A  83       3.346   8.366   7.164  1.00  3.240          H  
ATOM   1388 2HB  LEU A  83       1.707   8.113   7.763  1.00  3.240          H  
ATOM   1389  HG  LEU A  83       2.711  10.555   6.298  1.00  3.240          H  
ATOM   1390 1HD1 LEU A  83       1.453   9.496   4.528  1.00  3.240          H  
ATOM   1391 2HD1 LEU A  83       2.802   8.503   5.032  1.00  3.240          H  
ATOM   1392 3HD1 LEU A  83       1.166   8.159   5.539  1.00  3.240          H  
ATOM   1393 1HD2 LEU A  83       0.311  10.963   6.028  1.00  3.240          H  
ATOM   1394 2HD2 LEU A  83      -0.037   9.523   7.007  1.00  3.240          H  
ATOM   1395 3HD2 LEU A  83       0.743  10.926   7.724  1.00  3.240          H  
ATOM   1396  N   GLU A  84       4.025   7.446   9.824  1.00  1.990          N  
ATOM   1397  CA  GLU A  84       4.006   6.319  10.739  1.00  2.140          C  
ATOM   1398  C   GLU A  84       3.927   6.821  12.166  1.00  2.390          C  
ATOM   1399  O   GLU A  84       3.148   6.277  12.958  1.00  2.460          O  
ATOM   1400  CB  GLU A  84       5.240   5.409  10.607  1.00  2.940          C  
ATOM   1401  CG  GLU A  84       5.300   4.560   9.350  1.00  2.940          C  
ATOM   1402  CD  GLU A  84       6.489   3.617   9.310  1.00  2.940          C  
ATOM   1403  OE1 GLU A  84       7.391   3.812  10.085  1.00  2.940          O  
ATOM   1404  OE2 GLU A  84       6.478   2.672   8.522  1.00  2.940          O  
ATOM   1405  H   GLU A  84       4.778   7.569   9.136  1.00  2.390          H  
ATOM   1406  HA  GLU A  84       3.120   5.722  10.530  1.00  2.570          H  
ATOM   1407 1HB  GLU A  84       6.140   6.029  10.627  1.00  3.520          H  
ATOM   1408 2HB  GLU A  84       5.285   4.739  11.463  1.00  3.520          H  
ATOM   1409 1HG  GLU A  84       4.388   3.993   9.276  1.00  3.520          H  
ATOM   1410 2HG  GLU A  84       5.354   5.223   8.502  1.00  3.520          H  
ATOM   1411  N   LYS A  85       4.676   7.895  12.466  1.00  2.580          N  
ATOM   1412  CA  LYS A  85       4.715   8.494  13.793  1.00  2.910          C  
ATOM   1413  C   LYS A  85       3.411   9.191  14.188  1.00  2.930          C  
ATOM   1414  O   LYS A  85       2.962   9.066  15.328  1.00  3.200          O  
ATOM   1415  CB  LYS A  85       5.871   9.492  13.863  1.00  3.940          C  
ATOM   1416  CG  LYS A  85       7.256   8.849  13.844  1.00  3.940          C  
ATOM   1417  CD  LYS A  85       8.362   9.902  13.850  1.00  3.940          C  
ATOM   1418  CE  LYS A  85       9.746   9.257  13.798  1.00  3.940          C  
ATOM   1419  NZ  LYS A  85      10.840  10.277  13.768  1.00  3.940          N  
ATOM   1420  H   LYS A  85       5.295   8.274  11.737  1.00  3.100          H  
ATOM   1421  HA  LYS A  85       4.896   7.699  14.515  1.00  3.490          H  
ATOM   1422 1HB  LYS A  85       5.810  10.170  13.008  1.00  4.730          H  
ATOM   1423 2HB  LYS A  85       5.781  10.092  14.767  1.00  4.730          H  
ATOM   1424 1HG  LYS A  85       7.364   8.206  14.717  1.00  4.730          H  
ATOM   1425 2HG  LYS A  85       7.352   8.232  12.949  1.00  4.730          H  
ATOM   1426 1HD  LYS A  85       8.241  10.549  12.977  1.00  4.730          H  
ATOM   1427 2HD  LYS A  85       8.284  10.511  14.749  1.00  4.730          H  
ATOM   1428 1HE  LYS A  85       9.877   8.624  14.674  1.00  4.730          H  
ATOM   1429 2HE  LYS A  85       9.816   8.640  12.900  1.00  4.730          H  
ATOM   1430 1HZ  LYS A  85      11.737   9.811  13.732  1.00  4.730          H  
ATOM   1431 2HZ  LYS A  85      10.735  10.862  12.950  1.00  4.730          H  
ATOM   1432 3HZ  LYS A  85      10.794  10.850  14.600  1.00  4.730          H  
ATOM   1433  N   ARG A  86       2.800   9.942  13.263  1.00  2.760          N  
ATOM   1434  CA  ARG A  86       1.565  10.646  13.577  1.00  2.850          C  
ATOM   1435  C   ARG A  86       0.428   9.672  13.873  1.00  2.730          C  
ATOM   1436  O   ARG A  86      -0.380   9.899  14.779  1.00  2.920          O  
ATOM   1437  CB  ARG A  86       1.119  11.564  12.426  1.00  3.950          C  
ATOM   1438  CG  ARG A  86      -0.180  12.389  12.711  1.00  3.950          C  
ATOM   1439  CD  ARG A  86       0.074  13.435  13.762  1.00  3.950          C  
ATOM   1440  NE  ARG A  86      -1.111  14.155  14.184  1.00  3.950          N  
ATOM   1441  CZ  ARG A  86      -1.950  13.756  15.163  1.00  3.950          C  
ATOM   1442  NH1 ARG A  86      -1.774  12.606  15.804  1.00  3.950          N  
ATOM   1443  NH2 ARG A  86      -2.950  14.558  15.477  1.00  3.950          N  
ATOM   1444  H   ARG A  86       3.227  10.058  12.343  1.00  3.310          H  
ATOM   1445  HA  ARG A  86       1.752  11.240  14.464  1.00  3.420          H  
ATOM   1446 1HB  ARG A  86       1.919  12.262  12.190  1.00  4.740          H  
ATOM   1447 2HB  ARG A  86       0.944  10.964  11.533  1.00  4.740          H  
ATOM   1448 1HG  ARG A  86      -0.494  12.896  11.796  1.00  4.740          H  
ATOM   1449 2HG  ARG A  86      -0.980  11.738  13.047  1.00  4.740          H  
ATOM   1450 1HD  ARG A  86       0.519  13.005  14.641  1.00  4.740          H  
ATOM   1451 2HD  ARG A  86       0.767  14.165  13.341  1.00  4.740          H  
ATOM   1452  HE  ARG A  86      -1.324  15.061  13.758  1.00  4.740          H  
ATOM   1453 1HH1 ARG A  86      -1.007  11.976  15.555  1.00  4.740          H  
ATOM   1454 2HH1 ARG A  86      -2.406  12.340  16.545  1.00  4.740          H  
ATOM   1455 1HH2 ARG A  86      -3.042  15.441  14.963  1.00  4.740          H  
ATOM   1456 2HH2 ARG A  86      -3.601  14.308  16.205  1.00  4.740          H  
ATOM   1457  N   PHE A  87       0.358   8.600  13.080  1.00  2.480          N  
ATOM   1458  CA  PHE A  87      -0.701   7.609  13.174  1.00  2.410          C  
ATOM   1459  C   PHE A  87      -0.432   6.333  13.972  1.00  2.300          C  
ATOM   1460  O   PHE A  87      -1.392   5.658  14.350  1.00  2.270          O  
ATOM   1461  CB  PHE A  87      -1.055   7.134  11.782  1.00  3.400          C  
ATOM   1462  CG  PHE A  87      -1.771   8.046  10.878  1.00  3.400          C  
ATOM   1463  CD1 PHE A  87      -1.131   9.012  10.122  1.00  3.400          C  
ATOM   1464  CD2 PHE A  87      -3.120   7.861  10.704  1.00  3.400          C  
ATOM   1465  CE1 PHE A  87      -1.843   9.768   9.235  1.00  3.400          C  
ATOM   1466  CE2 PHE A  87      -3.802   8.602   9.821  1.00  3.400          C  
ATOM   1467  CZ  PHE A  87      -3.162   9.553   9.076  1.00  3.400          C  
ATOM   1468  H   PHE A  87       1.058   8.486  12.340  1.00  2.980          H  
ATOM   1469  HA  PHE A  87      -1.563   8.102  13.617  1.00  2.890          H  
ATOM   1470 1HB  PHE A  87      -0.140   6.813  11.278  1.00  4.080          H  
ATOM   1471 2HB  PHE A  87      -1.654   6.282  11.894  1.00  4.080          H  
ATOM   1472  HD1 PHE A  87      -0.067   9.168  10.229  1.00  4.080          H  
ATOM   1473  HD2 PHE A  87      -3.635   7.091  11.280  1.00  4.080          H  
ATOM   1474  HE1 PHE A  87      -1.358  10.532   8.649  1.00  4.080          H  
ATOM   1475  HE2 PHE A  87      -4.851   8.433   9.703  1.00  4.080          H  
ATOM   1476  HZ  PHE A  87      -3.718  10.150   8.354  1.00  4.080          H  
ATOM   1477  N   ASN A  88       0.838   5.993  14.233  1.00  2.340          N  
ATOM   1478  CA  ASN A  88       1.238   4.718  14.842  1.00  2.390          C  
ATOM   1479  C   ASN A  88       0.793   3.537  13.967  1.00  2.150          C  
ATOM   1480  O   ASN A  88       0.350   2.497  14.467  1.00  2.240          O  
ATOM   1481  CB  ASN A  88       0.693   4.593  16.253  1.00  3.330          C  
ATOM   1482  CG  ASN A  88       1.228   5.660  17.151  1.00  3.330          C  
ATOM   1483  OD1 ASN A  88       2.442   5.911  17.197  1.00  3.330          O  
ATOM   1484  ND2 ASN A  88       0.346   6.307  17.868  1.00  3.330          N  
ATOM   1485  H   ASN A  88       1.604   6.593  13.931  1.00  2.810          H  
ATOM   1486  HA  ASN A  88       2.328   4.691  14.888  1.00  2.870          H  
ATOM   1487 1HB  ASN A  88      -0.390   4.622  16.265  1.00  3.990          H  
ATOM   1488 2HB  ASN A  88       0.987   3.627  16.659  1.00  3.990          H  
ATOM   1489 1HD2 ASN A  88       0.642   7.040  18.481  1.00  3.990          H  
ATOM   1490 2HD2 ASN A  88      -0.624   6.078  17.791  1.00  3.990          H  
ATOM   1491  N   LEU A  89       0.922   3.740  12.650  1.00  1.910          N  
ATOM   1492  CA  LEU A  89       0.554   2.756  11.627  1.00  1.820          C  
ATOM   1493  C   LEU A  89       1.689   2.578  10.602  1.00  1.830          C  
ATOM   1494  O   LEU A  89       1.959   3.522   9.863  1.00  1.830          O  
ATOM   1495  CB  LEU A  89      -0.683   3.222  10.849  1.00  2.580          C  
ATOM   1496  CG  LEU A  89      -1.989   3.475  11.629  1.00  2.580          C  
ATOM   1497  CD1 LEU A  89      -2.989   4.072  10.687  1.00  2.580          C  
ATOM   1498  CD2 LEU A  89      -2.546   2.239  12.192  1.00  2.580          C  
ATOM   1499  H   LEU A  89       1.372   4.625  12.403  1.00  2.290          H  
ATOM   1500  HA  LEU A  89       0.307   1.830  12.121  1.00  2.180          H  
ATOM   1501 1HB  LEU A  89      -0.429   4.151  10.361  1.00  3.100          H  
ATOM   1502 2HB  LEU A  89      -0.898   2.487  10.081  1.00  3.100          H  
ATOM   1503  HG  LEU A  89      -1.796   4.155  12.431  1.00  3.100          H  
ATOM   1504 1HD1 LEU A  89      -3.898   4.272  11.237  1.00  3.100          H  
ATOM   1505 2HD1 LEU A  89      -2.617   4.985  10.269  1.00  3.100          H  
ATOM   1506 3HD1 LEU A  89      -3.187   3.367   9.880  1.00  3.100          H  
ATOM   1507 1HD2 LEU A  89      -3.472   2.461  12.722  1.00  3.100          H  
ATOM   1508 2HD2 LEU A  89      -2.745   1.581  11.405  1.00  3.100          H  
ATOM   1509 3HD2 LEU A  89      -1.843   1.784  12.884  1.00  3.100          H  
ATOM   1510  N   PRO A  90       2.307   1.385  10.469  1.00  1.920          N  
ATOM   1511  CA  PRO A  90       3.399   1.072   9.544  1.00  1.990          C  
ATOM   1512  C   PRO A  90       3.019   1.323   8.090  1.00  1.840          C  
ATOM   1513  O   PRO A  90       1.853   1.088   7.720  1.00  1.720          O  
ATOM   1514  CB  PRO A  90       3.622  -0.427   9.775  1.00  2.980          C  
ATOM   1515  CG  PRO A  90       3.112  -0.687  11.171  1.00  2.980          C  
ATOM   1516  CD  PRO A  90       1.936   0.248  11.345  1.00  2.980          C  
ATOM   1517  HA  PRO A  90       4.296   1.651   9.821  1.00  2.390          H  
ATOM   1518 1HB  PRO A  90       3.086  -1.004   9.006  1.00  3.580          H  
ATOM   1519 2HB  PRO A  90       4.691  -0.662   9.662  1.00  3.580          H  
ATOM   1520 1HG  PRO A  90       2.830  -1.747  11.278  1.00  3.580          H  
ATOM   1521 2HG  PRO A  90       3.908  -0.497  11.906  1.00  3.580          H  
ATOM   1522 1HD  PRO A  90       0.986  -0.218  11.013  1.00  3.580          H  
ATOM   1523 2HD  PRO A  90       1.925   0.536  12.410  1.00  3.580          H  
ATOM   1524  N   ILE A  91       4.007   1.745   7.276  1.00  1.880          N  
ATOM   1525  CA  ILE A  91       3.767   1.991   5.856  1.00  1.780          C  
ATOM   1526  C   ILE A  91       4.428   1.055   4.867  1.00  1.870          C  
ATOM   1527  O   ILE A  91       5.646   0.837   4.865  1.00  2.030          O  
ATOM   1528  CB  ILE A  91       4.111   3.427   5.432  1.00  2.530          C  
ATOM   1529  CG1 ILE A  91       3.254   4.333   6.183  1.00  2.530          C  
ATOM   1530  CG2 ILE A  91       3.830   3.615   3.886  1.00  2.530          C  
ATOM   1531  CD1 ILE A  91       3.555   5.747   6.104  1.00  2.530          C  
ATOM   1532  H   ILE A  91       4.936   1.941   7.675  1.00  2.260          H  
ATOM   1533  HA  ILE A  91       2.712   1.887   5.723  1.00  2.140          H  
ATOM   1534  HB  ILE A  91       5.142   3.646   5.680  1.00  3.040          H  
ATOM   1535 1HG1 ILE A  91       2.312   4.189   5.806  1.00  3.040          H  
ATOM   1536 2HG1 ILE A  91       3.263   4.049   7.225  1.00  3.040          H  
ATOM   1537 1HG2 ILE A  91       4.041   4.607   3.592  1.00  3.040          H  
ATOM   1538 2HG2 ILE A  91       4.437   2.959   3.283  1.00  3.040          H  
ATOM   1539 3HG2 ILE A  91       2.784   3.403   3.682  1.00  3.040          H  
ATOM   1540 1HD1 ILE A  91       2.817   6.249   6.697  1.00  3.040          H  
ATOM   1541 2HD1 ILE A  91       4.533   5.927   6.504  1.00  3.040          H  
ATOM   1542 3HD1 ILE A  91       3.508   6.108   5.094  1.00  3.040          H  
ATOM   1543  N   ILE A  92       3.581   0.531   3.998  1.00  1.810          N  
ATOM   1544  CA  ILE A  92       3.976  -0.350   2.917  1.00  1.900          C  
ATOM   1545  C   ILE A  92       3.974   0.432   1.615  1.00  1.880          C  
ATOM   1546  O   ILE A  92       2.973   1.074   1.285  1.00  1.720          O  
ATOM   1547  CB  ILE A  92       3.025  -1.563   2.779  1.00  2.620          C  
ATOM   1548  CG1 ILE A  92       3.085  -2.434   4.045  1.00  2.620          C  
ATOM   1549  CG2 ILE A  92       3.357  -2.380   1.505  1.00  2.620          C  
ATOM   1550  CD1 ILE A  92       2.014  -2.096   5.094  1.00  2.620          C  
ATOM   1551  H   ILE A  92       2.598   0.809   4.115  1.00  2.170          H  
ATOM   1552  HA  ILE A  92       4.987  -0.711   3.102  1.00  2.280          H  
ATOM   1553  HB  ILE A  92       2.018  -1.208   2.705  1.00  3.150          H  
ATOM   1554 1HG1 ILE A  92       2.973  -3.478   3.761  1.00  3.150          H  
ATOM   1555 2HG1 ILE A  92       4.063  -2.302   4.510  1.00  3.150          H  
ATOM   1556 1HG2 ILE A  92       2.677  -3.216   1.415  1.00  3.150          H  
ATOM   1557 2HG2 ILE A  92       3.261  -1.761   0.613  1.00  3.150          H  
ATOM   1558 3HG2 ILE A  92       4.378  -2.757   1.569  1.00  3.150          H  
ATOM   1559 1HD1 ILE A  92       2.149  -2.756   5.941  1.00  3.150          H  
ATOM   1560 2HD1 ILE A  92       2.102  -1.068   5.436  1.00  3.150          H  
ATOM   1561 3HD1 ILE A  92       1.023  -2.240   4.670  1.00  3.150          H  
ATOM   1562  N   LEU A  93       5.079   0.399   0.880  1.00  2.050          N  
ATOM   1563  CA  LEU A  93       5.054   1.091  -0.394  1.00  2.080          C  
ATOM   1564  C   LEU A  93       4.673   0.041  -1.436  1.00  2.130          C  
ATOM   1565  O   LEU A  93       5.216  -1.069  -1.461  1.00  2.330          O  
ATOM   1566  CB  LEU A  93       6.369   1.832  -0.696  1.00  2.900          C  
ATOM   1567  CG  LEU A  93       6.319   2.783  -1.968  1.00  2.900          C  
ATOM   1568  CD1 LEU A  93       7.227   3.996  -1.734  1.00  2.900          C  
ATOM   1569  CD2 LEU A  93       6.767   2.029  -3.248  1.00  2.900          C  
ATOM   1570  H   LEU A  93       5.892  -0.113   1.193  1.00  2.460          H  
ATOM   1571  HA  LEU A  93       4.273   1.843  -0.376  1.00  2.500          H  
ATOM   1572 1HB  LEU A  93       6.631   2.439   0.168  1.00  3.480          H  
ATOM   1573 2HB  LEU A  93       7.155   1.096  -0.857  1.00  3.480          H  
ATOM   1574  HG  LEU A  93       5.305   3.146  -2.109  1.00  3.480          H  
ATOM   1575 1HD1 LEU A  93       7.166   4.656  -2.607  1.00  3.480          H  
ATOM   1576 2HD1 LEU A  93       6.891   4.538  -0.848  1.00  3.480          H  
ATOM   1577 3HD1 LEU A  93       8.255   3.668  -1.593  1.00  3.480          H  
ATOM   1578 1HD2 LEU A  93       6.711   2.719  -4.100  1.00  3.480          H  
ATOM   1579 2HD2 LEU A  93       7.787   1.680  -3.130  1.00  3.480          H  
ATOM   1580 3HD2 LEU A  93       6.128   1.186  -3.448  1.00  3.480          H  
ATOM   1581  N   VAL A  94       3.689   0.401  -2.230  1.00  1.980          N  
ATOM   1582  CA  VAL A  94       3.054  -0.380  -3.262  1.00  2.030          C  
ATOM   1583  C   VAL A  94       3.763  -0.241  -4.592  1.00  2.100          C  
ATOM   1584  O   VAL A  94       4.029   0.863  -5.072  1.00  1.970          O  
ATOM   1585  CB  VAL A  94       1.586   0.076  -3.357  1.00  2.820          C  
ATOM   1586  CG1 VAL A  94       0.837  -0.627  -4.476  1.00  2.820          C  
ATOM   1587  CG2 VAL A  94       0.909  -0.184  -2.000  1.00  2.820          C  
ATOM   1588  H   VAL A  94       3.357   1.350  -2.106  1.00  2.380          H  
ATOM   1589  HA  VAL A  94       3.081  -1.427  -2.960  1.00  2.440          H  
ATOM   1590  HB  VAL A  94       1.567   1.140  -3.570  1.00  3.390          H  
ATOM   1591 1HG1 VAL A  94      -0.185  -0.251  -4.485  1.00  3.390          H  
ATOM   1592 2HG1 VAL A  94       1.306  -0.419  -5.438  1.00  3.390          H  
ATOM   1593 3HG1 VAL A  94       0.828  -1.702  -4.300  1.00  3.390          H  
ATOM   1594 1HG2 VAL A  94      -0.121   0.161  -2.038  1.00  3.390          H  
ATOM   1595 2HG2 VAL A  94       0.931  -1.246  -1.783  1.00  3.390          H  
ATOM   1596 3HG2 VAL A  94       1.444   0.356  -1.217  1.00  3.390          H  
ATOM   1597  N   ASP A  95       4.042  -1.360  -5.234  1.00  2.360          N  
ATOM   1598  CA  ASP A  95       4.734  -1.302  -6.509  1.00  2.520          C  
ATOM   1599  C   ASP A  95       3.730  -0.934  -7.616  1.00  2.570          C  
ATOM   1600  O   ASP A  95       3.176  -1.806  -8.300  1.00  2.930          O  
ATOM   1601  CB  ASP A  95       5.448  -2.634  -6.797  1.00  3.460          C  
ATOM   1602  CG  ASP A  95       6.429  -2.564  -7.987  1.00  3.460          C  
ATOM   1603  OD1 ASP A  95       6.668  -1.479  -8.477  1.00  3.460          O  
ATOM   1604  OD2 ASP A  95       7.026  -3.570  -8.345  1.00  3.460          O  
ATOM   1605  H   ASP A  95       3.804  -2.250  -4.820  1.00  2.830          H  
ATOM   1606  HA  ASP A  95       5.489  -0.516  -6.462  1.00  3.020          H  
ATOM   1607 1HB  ASP A  95       5.998  -2.946  -5.909  1.00  4.160          H  
ATOM   1608 2HB  ASP A  95       4.704  -3.403  -7.007  1.00  4.160          H  
ATOM   1609  N   GLU A  96       3.440   0.368  -7.678  1.00  2.520          N  
ATOM   1610  CA  GLU A  96       2.529   1.029  -8.614  1.00  2.640          C  
ATOM   1611  C   GLU A  96       3.093   0.971 -10.033  1.00  2.550          C  
ATOM   1612  O   GLU A  96       4.309   1.016 -10.223  1.00  2.990          O  
ATOM   1613  CB  GLU A  96       2.258   2.476  -8.199  1.00  3.650          C  
ATOM   1614  CG  GLU A  96       1.228   3.216  -9.094  1.00  3.650          C  
ATOM   1615  CD  GLU A  96       0.938   4.600  -8.647  1.00  3.650          C  
ATOM   1616  OE1 GLU A  96       1.349   4.940  -7.570  1.00  3.650          O  
ATOM   1617  OE2 GLU A  96       0.374   5.352  -9.397  1.00  3.650          O  
ATOM   1618  H   GLU A  96       3.926   0.934  -6.977  1.00  3.020          H  
ATOM   1619  HA  GLU A  96       1.584   0.506  -8.604  1.00  3.170          H  
ATOM   1620 1HB  GLU A  96       1.887   2.490  -7.172  1.00  4.380          H  
ATOM   1621 2HB  GLU A  96       3.189   3.025  -8.208  1.00  4.380          H  
ATOM   1622 1HG  GLU A  96       1.597   3.278 -10.112  1.00  4.380          H  
ATOM   1623 2HG  GLU A  96       0.301   2.643  -9.109  1.00  4.380          H  
ATOM   1624  N   SER A  97       2.225   0.843 -11.040  1.00  2.340          N  
ATOM   1625  CA  SER A  97       2.708   0.833 -12.416  1.00  2.490          C  
ATOM   1626  C   SER A  97       1.781   1.569 -13.384  1.00  2.620          C  
ATOM   1627  O   SER A  97       0.831   2.253 -12.989  1.00  2.690          O  
ATOM   1628  CB  SER A  97       2.917  -0.585 -12.902  1.00  3.430          C  
ATOM   1629  OG  SER A  97       3.625  -0.585 -14.116  1.00  3.430          O  
ATOM   1630  H   SER A  97       1.234   0.802 -10.860  1.00  2.810          H  
ATOM   1631  HA  SER A  97       3.674   1.340 -12.438  1.00  2.990          H  
ATOM   1632 1HB  SER A  97       3.472  -1.149 -12.148  1.00  4.110          H  
ATOM   1633 2HB  SER A  97       1.951  -1.073 -13.035  1.00  4.110          H  
ATOM   1634  HG  SER A  97       3.742  -1.515 -14.356  1.00  4.110          H  
ATOM   1635  N   ASN A  98       2.045   1.409 -14.673  1.00  2.870          N  
ATOM   1636  CA  ASN A  98       1.323   2.132 -15.722  1.00  3.020          C  
ATOM   1637  C   ASN A  98      -0.016   1.512 -16.097  1.00  2.710          C  
ATOM   1638  O   ASN A  98      -0.166   0.892 -17.150  1.00  2.830          O  
ATOM   1639  CB  ASN A  98       2.205   2.279 -16.940  1.00  4.170          C  
ATOM   1640  CG  ASN A  98       3.378   3.176 -16.671  1.00  4.170          C  
ATOM   1641  OD1 ASN A  98       3.259   4.204 -15.989  1.00  4.170          O  
ATOM   1642  ND2 ASN A  98       4.518   2.808 -17.189  1.00  4.170          N  
ATOM   1643  H   ASN A  98       2.803   0.779 -14.908  1.00  3.440          H  
ATOM   1644  HA  ASN A  98       1.105   3.132 -15.345  1.00  3.620          H  
ATOM   1645 1HB  ASN A  98       2.570   1.298 -17.248  1.00  5.000          H  
ATOM   1646 2HB  ASN A  98       1.624   2.691 -17.764  1.00  5.000          H  
ATOM   1647 1HD2 ASN A  98       5.337   3.364 -17.042  1.00  5.000          H  
ATOM   1648 2HD2 ASN A  98       4.574   1.971 -17.734  1.00  5.000          H  
ATOM   1649  N   THR A  99      -0.991   1.725 -15.221  1.00  2.590          N  
ATOM   1650  CA  THR A  99      -2.342   1.170 -15.321  1.00  2.520          C  
ATOM   1651  C   THR A  99      -3.396   2.212 -15.733  1.00  2.410          C  
ATOM   1652  O   THR A  99      -4.600   1.916 -15.734  1.00  2.350          O  
ATOM   1653  CB  THR A  99      -2.767   0.591 -13.967  1.00  3.560          C  
ATOM   1654  OG1 THR A  99      -2.775   1.640 -13.017  1.00  3.560          O  
ATOM   1655  CG2 THR A  99      -1.777  -0.468 -13.503  1.00  3.560          C  
ATOM   1656  H   THR A  99      -0.723   2.235 -14.372  1.00  3.110          H  
ATOM   1657  HA  THR A  99      -2.334   0.376 -16.068  1.00  3.020          H  
ATOM   1658  HB  THR A  99      -3.765   0.163 -14.048  1.00  4.270          H  
ATOM   1659  HG1 THR A  99      -3.244   1.352 -12.228  1.00  4.270          H  
ATOM   1660 1HG2 THR A  99      -2.090  -0.850 -12.537  1.00  4.270          H  
ATOM   1661 2HG2 THR A  99      -1.750  -1.280 -14.229  1.00  4.270          H  
ATOM   1662 3HG2 THR A  99      -0.786  -0.033 -13.412  1.00  4.270          H  
ATOM   1663  N   THR A 100      -2.941   3.407 -16.124  1.00  2.410          N  
ATOM   1664  CA  THR A 100      -3.787   4.577 -16.402  1.00  2.350          C  
ATOM   1665  C   THR A 100      -4.840   4.390 -17.495  1.00  2.230          C  
ATOM   1666  O   THR A 100      -5.958   4.930 -17.376  1.00  2.110          O  
ATOM   1667  CB  THR A 100      -2.899   5.773 -16.790  1.00  3.310          C  
ATOM   1668  OG1 THR A 100      -2.123   5.433 -17.946  1.00  3.310          O  
ATOM   1669  CG2 THR A 100      -1.961   6.109 -15.640  1.00  3.310          C  
ATOM   1670  H   THR A 100      -1.938   3.518 -16.176  1.00  2.890          H  
ATOM   1671  HA  THR A 100      -4.295   4.843 -15.485  1.00  2.820          H  
ATOM   1672  HB  THR A 100      -3.527   6.633 -17.017  1.00  3.980          H  
ATOM   1673  HG1 THR A 100      -1.723   6.231 -18.312  1.00  3.980          H  
ATOM   1674 1HG2 THR A 100      -1.335   6.956 -15.920  1.00  3.980          H  
ATOM   1675 2HG2 THR A 100      -2.550   6.366 -14.759  1.00  3.980          H  
ATOM   1676 3HG2 THR A 100      -1.326   5.256 -15.410  1.00  3.980          H  
ATOM   1677  N   SER A 101      -4.546   3.535 -18.484  1.00  2.320          N  
ATOM   1678  CA  SER A 101      -5.460   3.241 -19.589  1.00  2.290          C  
ATOM   1679  C   SER A 101      -6.739   2.582 -19.081  1.00  2.220          C  
ATOM   1680  O   SER A 101      -7.735   2.501 -19.803  1.00  2.230          O  
ATOM   1681  CB  SER A 101      -4.794   2.335 -20.606  1.00  3.220          C  
ATOM   1682  OG  SER A 101      -4.559   1.058 -20.075  1.00  3.220          O  
ATOM   1683  H   SER A 101      -3.622   3.123 -18.514  1.00  2.780          H  
ATOM   1684  HA  SER A 101      -5.728   4.181 -20.079  1.00  2.750          H  
ATOM   1685 1HB  SER A 101      -5.431   2.257 -21.492  1.00  3.860          H  
ATOM   1686 2HB  SER A 101      -3.853   2.780 -20.924  1.00  3.860          H  
ATOM   1687  HG  SER A 101      -4.183   0.541 -20.794  1.00  3.860          H  
ATOM   1688  N   ALA A 102      -6.686   2.039 -17.867  1.00  2.230          N  
ATOM   1689  CA  ALA A 102      -7.842   1.447 -17.243  1.00  2.230          C  
ATOM   1690  C   ALA A 102      -8.354   2.366 -16.136  1.00  2.120          C  
ATOM   1691  O   ALA A 102      -9.534   2.725 -16.081  1.00  2.090          O  
ATOM   1692  CB  ALA A 102      -7.481   0.089 -16.666  1.00  3.120          C  
ATOM   1693  H   ALA A 102      -5.819   2.092 -17.335  1.00  2.680          H  
ATOM   1694  HA  ALA A 102      -8.627   1.332 -17.991  1.00  2.680          H  
ATOM   1695 1HB  ALA A 102      -8.357  -0.354 -16.201  1.00  3.750          H  
ATOM   1696 2HB  ALA A 102      -7.128  -0.558 -17.468  1.00  3.750          H  
ATOM   1697 3HB  ALA A 102      -6.695   0.209 -15.923  1.00  3.750          H  
ATOM   1698  N   VAL A 103      -7.422   2.838 -15.310  1.00  2.110          N  
ATOM   1699  CA  VAL A 103      -7.747   3.614 -14.119  1.00  2.080          C  
ATOM   1700  C   VAL A 103      -8.464   4.934 -14.381  1.00  1.930          C  
ATOM   1701  O   VAL A 103      -9.450   5.219 -13.704  1.00  1.950          O  
ATOM   1702  CB  VAL A 103      -6.437   3.846 -13.327  1.00  2.920          C  
ATOM   1703  CG1 VAL A 103      -6.598   4.825 -12.160  1.00  2.920          C  
ATOM   1704  CG2 VAL A 103      -5.961   2.528 -12.814  1.00  2.920          C  
ATOM   1705  H   VAL A 103      -6.456   2.556 -15.466  1.00  2.530          H  
ATOM   1706  HA  VAL A 103      -8.399   2.998 -13.510  1.00  2.500          H  
ATOM   1707  HB  VAL A 103      -5.713   4.253 -13.987  1.00  3.510          H  
ATOM   1708 1HG1 VAL A 103      -5.640   4.946 -11.654  1.00  3.510          H  
ATOM   1709 2HG1 VAL A 103      -6.921   5.781 -12.530  1.00  3.510          H  
ATOM   1710 3HG1 VAL A 103      -7.319   4.449 -11.457  1.00  3.510          H  
ATOM   1711 1HG2 VAL A 103      -5.033   2.689 -12.308  1.00  3.510          H  
ATOM   1712 2HG2 VAL A 103      -6.693   2.112 -12.128  1.00  3.510          H  
ATOM   1713 3HG2 VAL A 103      -5.809   1.835 -13.627  1.00  3.510          H  
ATOM   1714  N   LYS A 104      -7.992   5.745 -15.328  1.00  1.850          N  
ATOM   1715  CA  LYS A 104      -8.679   7.007 -15.577  1.00  1.750          C  
ATOM   1716  C   LYS A 104      -9.615   6.887 -16.780  1.00  1.680          C  
ATOM   1717  O   LYS A 104     -10.748   7.386 -16.769  1.00  1.650          O  
ATOM   1718  CB  LYS A 104      -7.679   8.169 -15.774  1.00  2.490          C  
ATOM   1719  CG  LYS A 104      -6.928   8.221 -17.133  1.00  2.490          C  
ATOM   1720  CD  LYS A 104      -5.929   9.366 -17.212  1.00  2.490          C  
ATOM   1721  CE  LYS A 104      -5.104   9.336 -18.539  1.00  2.490          C  
ATOM   1722  NZ  LYS A 104      -5.927   9.628 -19.791  1.00  2.490          N  
ATOM   1723  H   LYS A 104      -7.182   5.466 -15.886  1.00  2.220          H  
ATOM   1724  HA  LYS A 104      -9.296   7.241 -14.712  1.00  2.100          H  
ATOM   1725 1HB  LYS A 104      -8.189   9.104 -15.628  1.00  2.990          H  
ATOM   1726 2HB  LYS A 104      -6.917   8.103 -14.999  1.00  2.990          H  
ATOM   1727 1HG  LYS A 104      -6.410   7.297 -17.320  1.00  2.990          H  
ATOM   1728 2HG  LYS A 104      -7.645   8.390 -17.928  1.00  2.990          H  
ATOM   1729 1HD  LYS A 104      -6.459  10.315 -17.150  1.00  2.990          H  
ATOM   1730 2HD  LYS A 104      -5.240   9.300 -16.372  1.00  2.990          H  
ATOM   1731 1HE  LYS A 104      -4.314  10.079 -18.463  1.00  2.990          H  
ATOM   1732 2HE  LYS A 104      -4.652   8.348 -18.646  1.00  2.990          H  
ATOM   1733 1HZ  LYS A 104      -5.324   9.595 -20.596  1.00  2.990          H  
ATOM   1734 2HZ  LYS A 104      -6.685   8.928 -19.937  1.00  2.990          H  
ATOM   1735 3HZ  LYS A 104      -6.341  10.538 -19.724  1.00  2.990          H  
ATOM   1736  N   ASP A 105      -9.150   6.214 -17.827  1.00  1.710          N  
ATOM   1737  CA  ASP A 105      -9.928   6.171 -19.056  1.00  1.690          C  
ATOM   1738  C   ASP A 105     -11.274   5.468 -18.902  1.00  1.730          C  
ATOM   1739  O   ASP A 105     -12.214   5.804 -19.621  1.00  1.720          O  
ATOM   1740  CB  ASP A 105      -9.099   5.614 -20.188  1.00  2.370          C  
ATOM   1741  CG  ASP A 105      -7.990   6.621 -20.628  1.00  2.370          C  
ATOM   1742  OD1 ASP A 105      -8.069   7.800 -20.303  1.00  2.370          O  
ATOM   1743  OD2 ASP A 105      -7.058   6.200 -21.245  1.00  2.370          O  
ATOM   1744  H   ASP A 105      -8.219   5.786 -17.782  1.00  2.050          H  
ATOM   1745  HA  ASP A 105     -10.147   7.200 -19.332  1.00  2.030          H  
ATOM   1746 1HB  ASP A 105      -8.642   4.698 -19.871  1.00  2.850          H  
ATOM   1747 2HB  ASP A 105      -9.740   5.393 -21.037  1.00  2.850          H  
ATOM   1748  N   LYS A 106     -11.400   4.512 -17.966  1.00  1.830          N  
ATOM   1749  CA  LYS A 106     -12.689   3.866 -17.751  1.00  1.890          C  
ATOM   1750  C   LYS A 106     -13.718   4.886 -17.259  1.00  1.780          C  
ATOM   1751  O   LYS A 106     -14.911   4.743 -17.517  1.00  1.810          O  
ATOM   1752  CB  LYS A 106     -12.593   2.725 -16.731  1.00  2.620          C  
ATOM   1753  CG  LYS A 106     -13.937   1.930 -16.500  1.00  2.620          C  
ATOM   1754  CD  LYS A 106     -13.842   0.887 -15.347  1.00  2.620          C  
ATOM   1755  CE  LYS A 106     -13.211  -0.475 -15.741  1.00  2.620          C  
ATOM   1756  NZ  LYS A 106     -11.723  -0.416 -15.887  1.00  2.620          N  
ATOM   1757  H   LYS A 106     -10.611   4.192 -17.394  1.00  2.200          H  
ATOM   1758  HA  LYS A 106     -13.035   3.458 -18.700  1.00  2.270          H  
ATOM   1759 1HB  LYS A 106     -11.835   2.035 -17.082  1.00  3.150          H  
ATOM   1760 2HB  LYS A 106     -12.253   3.125 -15.772  1.00  3.150          H  
ATOM   1761 1HG  LYS A 106     -14.735   2.615 -16.258  1.00  3.150          H  
ATOM   1762 2HG  LYS A 106     -14.207   1.416 -17.419  1.00  3.150          H  
ATOM   1763 1HD  LYS A 106     -13.252   1.316 -14.536  1.00  3.150          H  
ATOM   1764 2HD  LYS A 106     -14.847   0.698 -14.962  1.00  3.150          H  
ATOM   1765 1HE  LYS A 106     -13.450  -1.177 -14.959  1.00  3.150          H  
ATOM   1766 2HE  LYS A 106     -13.643  -0.834 -16.678  1.00  3.150          H  
ATOM   1767 1HZ  LYS A 106     -11.332  -1.336 -16.135  1.00  3.150          H  
ATOM   1768 2HZ  LYS A 106     -11.470   0.194 -16.662  1.00  3.150          H  
ATOM   1769 3HZ  LYS A 106     -11.288  -0.097 -15.043  1.00  3.150          H  
ATOM   1770  N   LEU A 107     -13.289   5.885 -16.477  1.00  1.670          N  
ATOM   1771  CA  LEU A 107     -14.241   6.820 -15.914  1.00  1.590          C  
ATOM   1772  C   LEU A 107     -14.889   7.587 -17.035  1.00  1.540          C  
ATOM   1773  O   LEU A 107     -16.102   7.841 -17.028  1.00  1.550          O  
ATOM   1774  CB  LEU A 107     -13.519   7.832 -15.047  1.00  2.260          C  
ATOM   1775  CG  LEU A 107     -12.805   7.323 -13.801  1.00  2.260          C  
ATOM   1776  CD1 LEU A 107     -12.121   8.484 -13.196  1.00  2.260          C  
ATOM   1777  CD2 LEU A 107     -13.742   6.628 -12.852  1.00  2.260          C  
ATOM   1778  H   LEU A 107     -12.296   6.039 -16.301  1.00  2.000          H  
ATOM   1779  HA  LEU A 107     -15.009   6.280 -15.368  1.00  1.910          H  
ATOM   1780 1HB  LEU A 107     -12.772   8.316 -15.662  1.00  2.710          H  
ATOM   1781 2HB  LEU A 107     -14.224   8.569 -14.766  1.00  2.710          H  
ATOM   1782  HG  LEU A 107     -12.030   6.606 -14.095  1.00  2.710          H  
ATOM   1783 1HD1 LEU A 107     -11.592   8.175 -12.355  1.00  2.710          H  
ATOM   1784 2HD1 LEU A 107     -11.437   8.909 -13.911  1.00  2.710          H  
ATOM   1785 3HD1 LEU A 107     -12.830   9.222 -12.902  1.00  2.710          H  
ATOM   1786 1HD2 LEU A 107     -13.188   6.265 -12.000  1.00  2.710          H  
ATOM   1787 2HD2 LEU A 107     -14.529   7.284 -12.516  1.00  2.710          H  
ATOM   1788 3HD2 LEU A 107     -14.155   5.802 -13.362  1.00  2.710          H  
ATOM   1789  N   ILE A 108     -14.063   7.900 -18.024  1.00  1.520          N  
ATOM   1790  CA  ILE A 108     -14.486   8.612 -19.213  1.00  1.530          C  
ATOM   1791  C   ILE A 108     -15.471   7.767 -20.027  1.00  1.600          C  
ATOM   1792  O   ILE A 108     -16.523   8.248 -20.450  1.00  1.650          O  
ATOM   1793  CB  ILE A 108     -13.266   9.028 -20.053  1.00  2.140          C  
ATOM   1794  CG1 ILE A 108     -12.454  10.080 -19.246  1.00  2.140          C  
ATOM   1795  CG2 ILE A 108     -13.710   9.568 -21.426  1.00  2.140          C  
ATOM   1796  CD1 ILE A 108     -11.069  10.375 -19.786  1.00  2.140          C  
ATOM   1797  H   ILE A 108     -13.074   7.641 -17.892  1.00  1.820          H  
ATOM   1798  HA  ILE A 108     -15.002   9.522 -18.898  1.00  1.840          H  
ATOM   1799  HB  ILE A 108     -12.622   8.168 -20.203  1.00  2.570          H  
ATOM   1800 1HG1 ILE A 108     -13.019  11.011 -19.221  1.00  2.570          H  
ATOM   1801 2HG1 ILE A 108     -12.339   9.722 -18.227  1.00  2.570          H  
ATOM   1802 1HG2 ILE A 108     -12.846   9.854 -22.012  1.00  2.570          H  
ATOM   1803 2HG2 ILE A 108     -14.260   8.806 -21.975  1.00  2.570          H  
ATOM   1804 3HG2 ILE A 108     -14.353  10.438 -21.282  1.00  2.570          H  
ATOM   1805 1HD1 ILE A 108     -10.590  11.113 -19.152  1.00  2.570          H  
ATOM   1806 2HD1 ILE A 108     -10.470   9.463 -19.788  1.00  2.570          H  
ATOM   1807 3HD1 ILE A 108     -11.129  10.764 -20.792  1.00  2.570          H  
ATOM   1808  N   THR A 109     -15.150   6.486 -20.250  1.00  1.670          N  
ATOM   1809  CA  THR A 109     -16.041   5.647 -21.059  1.00  1.760          C  
ATOM   1810  C   THR A 109     -17.390   5.406 -20.390  1.00  1.810          C  
ATOM   1811  O   THR A 109     -18.398   5.258 -21.084  1.00  1.900          O  
ATOM   1812  CB  THR A 109     -15.409   4.286 -21.391  1.00  2.430          C  
ATOM   1813  OG1 THR A 109     -15.145   3.569 -20.190  1.00  2.430          O  
ATOM   1814  CG2 THR A 109     -14.132   4.502 -22.114  1.00  2.430          C  
ATOM   1815  H   THR A 109     -14.263   6.112 -19.900  1.00  2.000          H  
ATOM   1816  HA  THR A 109     -16.226   6.165 -21.998  1.00  2.110          H  
ATOM   1817  HB  THR A 109     -16.083   3.710 -22.015  1.00  2.910          H  
ATOM   1818  HG1 THR A 109     -15.944   3.138 -19.891  1.00  2.910          H  
ATOM   1819 1HG2 THR A 109     -13.705   3.553 -22.344  1.00  2.910          H  
ATOM   1820 2HG2 THR A 109     -14.314   5.052 -23.018  1.00  2.910          H  
ATOM   1821 3HG2 THR A 109     -13.450   5.060 -21.509  1.00  2.910          H  
ATOM   1822  N   MET A 110     -17.433   5.485 -19.054  1.00  1.790          N  
ATOM   1823  CA  MET A 110     -18.677   5.325 -18.306  1.00  1.880          C  
ATOM   1824  C   MET A 110     -19.433   6.645 -18.101  1.00  1.850          C  
ATOM   1825  O   MET A 110     -20.393   6.686 -17.331  1.00  1.980          O  
ATOM   1826  CB  MET A 110     -18.426   4.648 -16.969  1.00  2.600          C  
ATOM   1827  CG  MET A 110     -17.792   3.310 -17.115  1.00  2.600          C  
ATOM   1828  SD  MET A 110     -18.721   2.217 -18.102  1.00  2.600          S  
ATOM   1829  CE  MET A 110     -17.430   1.106 -18.446  1.00  2.600          C  
ATOM   1830  H   MET A 110     -16.545   5.550 -18.540  1.00  2.150          H  
ATOM   1831  HA  MET A 110     -19.337   4.687 -18.889  1.00  2.260          H  
ATOM   1832 1HB  MET A 110     -17.755   5.273 -16.374  1.00  3.120          H  
ATOM   1833 2HB  MET A 110     -19.360   4.540 -16.423  1.00  3.120          H  
ATOM   1834 1HG  MET A 110     -16.829   3.410 -17.560  1.00  3.120          H  
ATOM   1835 2HG  MET A 110     -17.666   2.865 -16.148  1.00  3.120          H  
ATOM   1836 1HE  MET A 110     -17.805   0.329 -19.108  1.00  3.120          H  
ATOM   1837 2HE  MET A 110     -16.624   1.632 -18.930  1.00  3.120          H  
ATOM   1838 3HE  MET A 110     -17.064   0.677 -17.513  1.00  3.120          H  
ATOM   1839  N   ASP A 111     -19.018   7.698 -18.822  1.00  1.770          N  
ATOM   1840  CA  ASP A 111     -19.590   9.042 -18.815  1.00  1.810          C  
ATOM   1841  C   ASP A 111     -19.505   9.835 -17.505  1.00  1.870          C  
ATOM   1842  O   ASP A 111     -20.432  10.568 -17.160  1.00  2.010          O  
ATOM   1843  CB  ASP A 111     -21.063   8.973 -19.252  1.00  2.520          C  
ATOM   1844  CG  ASP A 111     -21.245   8.427 -20.687  1.00  2.520          C  
ATOM   1845  OD1 ASP A 111     -20.542   8.854 -21.572  1.00  2.520          O  
ATOM   1846  OD2 ASP A 111     -22.102   7.570 -20.872  1.00  2.520          O  
ATOM   1847  H   ASP A 111     -18.202   7.594 -19.432  1.00  2.120          H  
ATOM   1848  HA  ASP A 111     -19.047   9.614 -19.569  1.00  2.170          H  
ATOM   1849 1HB  ASP A 111     -21.639   8.360 -18.562  1.00  3.020          H  
ATOM   1850 2HB  ASP A 111     -21.493   9.973 -19.214  1.00  3.020          H  
ATOM   1851  N   LEU A 112     -18.384   9.738 -16.792  1.00  1.860          N  
ATOM   1852  CA  LEU A 112     -18.178  10.566 -15.606  1.00  1.960          C  
ATOM   1853  C   LEU A 112     -18.133  12.024 -16.120  1.00  1.980          C  
ATOM   1854  O   LEU A 112     -17.558  12.265 -17.186  1.00  1.970          O  
ATOM   1855  CB  LEU A 112     -16.871  10.134 -14.888  1.00  2.700          C  
ATOM   1856  CG  LEU A 112     -16.605  10.738 -13.506  1.00  2.700          C  
ATOM   1857  CD1 LEU A 112     -17.619  10.215 -12.495  1.00  2.700          C  
ATOM   1858  CD2 LEU A 112     -15.257  10.419 -13.021  1.00  2.700          C  
ATOM   1859  H   LEU A 112     -17.640   9.090 -17.072  1.00  2.230          H  
ATOM   1860  HA  LEU A 112     -19.033  10.462 -14.951  1.00  2.350          H  
ATOM   1861 1HB  LEU A 112     -16.883   9.049 -14.781  1.00  3.240          H  
ATOM   1862 2HB  LEU A 112     -16.031  10.397 -15.531  1.00  3.240          H  
ATOM   1863  HG  LEU A 112     -16.677  11.759 -13.599  1.00  3.240          H  
ATOM   1864 1HD1 LEU A 112     -17.436  10.647 -11.513  1.00  3.240          H  
ATOM   1865 2HD1 LEU A 112     -18.617  10.476 -12.801  1.00  3.240          H  
ATOM   1866 3HD1 LEU A 112     -17.525   9.136 -12.419  1.00  3.240          H  
ATOM   1867 1HD2 LEU A 112     -15.091  10.892 -12.045  1.00  3.240          H  
ATOM   1868 2HD2 LEU A 112     -15.176   9.363 -12.915  1.00  3.240          H  
ATOM   1869 3HD2 LEU A 112     -14.535  10.784 -13.728  1.00  3.240          H  
ATOM   1870  N   LYS A 113     -18.763  13.003 -15.434  1.00  2.230          N  
ATOM   1871  CA  LYS A 113     -18.762  14.367 -15.994  1.00  2.470          C  
ATOM   1872  C   LYS A 113     -17.413  15.056 -15.906  1.00  2.250          C  
ATOM   1873  O   LYS A 113     -16.579  14.721 -15.076  1.00  2.020          O  
ATOM   1874  CB  LYS A 113     -19.824  15.255 -15.344  1.00  3.360          C  
ATOM   1875  CG  LYS A 113     -21.258  14.846 -15.643  1.00  3.360          C  
ATOM   1876  CD  LYS A 113     -22.256  15.824 -15.017  1.00  3.360          C  
ATOM   1877  CE  LYS A 113     -23.698  15.433 -15.334  1.00  3.360          C  
ATOM   1878  NZ  LYS A 113     -24.683  16.387 -14.742  1.00  3.360          N  
ATOM   1879  H   LYS A 113     -19.226  12.848 -14.524  1.00  2.680          H  
ATOM   1880  HA  LYS A 113     -19.013  14.285 -17.053  1.00  2.960          H  
ATOM   1881 1HB  LYS A 113     -19.694  15.249 -14.266  1.00  4.030          H  
ATOM   1882 2HB  LYS A 113     -19.693  16.281 -15.675  1.00  4.030          H  
ATOM   1883 1HG  LYS A 113     -21.407  14.810 -16.721  1.00  4.030          H  
ATOM   1884 2HG  LYS A 113     -21.433  13.847 -15.237  1.00  4.030          H  
ATOM   1885 1HD  LYS A 113     -22.117  15.828 -13.932  1.00  4.030          H  
ATOM   1886 2HD  LYS A 113     -22.069  16.828 -15.393  1.00  4.030          H  
ATOM   1887 1HE  LYS A 113     -23.831  15.416 -16.415  1.00  4.030          H  
ATOM   1888 2HE  LYS A 113     -23.892  14.435 -14.938  1.00  4.030          H  
ATOM   1889 1HZ  LYS A 113     -25.621  16.095 -14.976  1.00  4.030          H  
ATOM   1890 2HZ  LYS A 113     -24.579  16.403 -13.739  1.00  4.030          H  
ATOM   1891 3HZ  LYS A 113     -24.520  17.314 -15.110  1.00  4.030          H  
ATOM   1892  N   HIS A 114     -17.201  16.087 -16.718  1.00  2.440          N  
ATOM   1893  CA  HIS A 114     -15.918  16.793 -16.696  1.00  2.380          C  
ATOM   1894  C   HIS A 114     -15.447  17.179 -15.289  1.00  2.210          C  
ATOM   1895  O   HIS A 114     -14.305  16.890 -14.924  1.00  2.080          O  
ATOM   1896  CB  HIS A 114     -16.000  18.061 -17.549  1.00  3.360          C  
ATOM   1897  CG  HIS A 114     -14.736  18.856 -17.566  1.00  3.360          C  
ATOM   1898  ND1 HIS A 114     -13.632  18.480 -18.301  1.00  3.360          N  
ATOM   1899  CD2 HIS A 114     -14.397  20.006 -16.937  1.00  3.360          C  
ATOM   1900  CE1 HIS A 114     -12.669  19.368 -18.124  1.00  3.360          C  
ATOM   1901  NE2 HIS A 114     -13.109  20.303 -17.303  1.00  3.360          N  
ATOM   1902  H   HIS A 114     -17.912  16.351 -17.387  1.00  2.930          H  
ATOM   1903  HA  HIS A 114     -15.153  16.148 -17.127  1.00  2.860          H  
ATOM   1904 1HB  HIS A 114     -16.247  17.794 -18.575  1.00  4.030          H  
ATOM   1905 2HB  HIS A 114     -16.797  18.702 -17.176  1.00  4.030          H  
ATOM   1906  HD1 HIS A 114     -13.612  17.776 -19.010  1.00  4.030          H  
ATOM   1907  HD2 HIS A 114     -14.939  20.662 -16.255  1.00  4.030          H  
ATOM   1908  HE1 HIS A 114     -11.709  19.249 -18.624  1.00  4.030          H  
ATOM   1909  N   LYS A 115     -16.312  17.823 -14.499  1.00  2.270          N  
ATOM   1910  CA  LYS A 115     -15.931  18.243 -13.148  1.00  2.160          C  
ATOM   1911  C   LYS A 115     -15.724  17.073 -12.171  1.00  1.870          C  
ATOM   1912  O   LYS A 115     -15.029  17.211 -11.156  1.00  1.720          O  
ATOM   1913  CB  LYS A 115     -16.975  19.213 -12.584  1.00  3.070          C  
ATOM   1914  CG  LYS A 115     -18.351  18.592 -12.265  1.00  3.070          C  
ATOM   1915  CD  LYS A 115     -19.332  19.656 -11.761  1.00  3.070          C  
ATOM   1916  CE  LYS A 115     -20.683  19.047 -11.384  1.00  3.070          C  
ATOM   1917  NZ  LYS A 115     -21.650  20.089 -10.914  1.00  3.070          N  
ATOM   1918  H   LYS A 115     -17.229  18.041 -14.858  1.00  2.720          H  
ATOM   1919  HA  LYS A 115     -14.983  18.778 -13.224  1.00  2.590          H  
ATOM   1920 1HB  LYS A 115     -16.591  19.656 -11.665  1.00  3.680          H  
ATOM   1921 2HB  LYS A 115     -17.132  20.024 -13.295  1.00  3.680          H  
ATOM   1922 1HG  LYS A 115     -18.761  18.112 -13.155  1.00  3.680          H  
ATOM   1923 2HG  LYS A 115     -18.244  17.830 -11.487  1.00  3.680          H  
ATOM   1924 1HD  LYS A 115     -18.909  20.145 -10.884  1.00  3.680          H  
ATOM   1925 2HD  LYS A 115     -19.487  20.407 -12.536  1.00  3.680          H  
ATOM   1926 1HE  LYS A 115     -21.103  18.540 -12.253  1.00  3.680          H  
ATOM   1927 2HE  LYS A 115     -20.535  18.316 -10.588  1.00  3.680          H  
ATOM   1928 1HZ  LYS A 115     -22.528  19.654 -10.672  1.00  3.680          H  
ATOM   1929 2HZ  LYS A 115     -21.274  20.557 -10.101  1.00  3.680          H  
ATOM   1930 3HZ  LYS A 115     -21.803  20.765 -11.649  1.00  3.680          H  
ATOM   1931  N   ASP A 116     -16.331  15.926 -12.473  1.00  1.890          N  
ATOM   1932  CA  ASP A 116     -16.242  14.757 -11.623  1.00  1.800          C  
ATOM   1933  C   ASP A 116     -14.896  14.106 -11.909  1.00  1.650          C  
ATOM   1934  O   ASP A 116     -14.185  13.664 -11.001  1.00  1.630          O  
ATOM   1935  CB  ASP A 116     -17.340  13.771 -11.969  1.00  2.560          C  
ATOM   1936  CG  ASP A 116     -18.790  14.119 -11.696  1.00  2.560          C  
ATOM   1937  OD1 ASP A 116     -19.084  14.921 -10.830  1.00  2.560          O  
ATOM   1938  OD2 ASP A 116     -19.630  13.599 -12.463  1.00  2.560          O  
ATOM   1939  H   ASP A 116     -16.831  15.849 -13.351  1.00  2.270          H  
ATOM   1940  HA  ASP A 116     -16.297  15.049 -10.574  1.00  2.160          H  
ATOM   1941 1HB  ASP A 116     -17.293  13.627 -13.013  1.00  3.070          H  
ATOM   1942 2HB  ASP A 116     -17.120  12.843 -11.472  1.00  3.070          H  
ATOM   1943  N   PHE A 117     -14.545  14.078 -13.196  1.00  1.700          N  
ATOM   1944  CA  PHE A 117     -13.288  13.538 -13.660  1.00  1.780          C  
ATOM   1945  C   PHE A 117     -12.170  14.399 -13.095  1.00  1.710          C  
ATOM   1946  O   PHE A 117     -11.178  13.882 -12.588  1.00  1.820          O  
ATOM   1947  CB  PHE A 117     -13.223  13.449 -15.175  1.00  2.460          C  
ATOM   1948  CG  PHE A 117     -11.977  12.775 -15.641  1.00  2.460          C  
ATOM   1949  CD1 PHE A 117     -11.869  11.392 -15.576  1.00  2.460          C  
ATOM   1950  CD2 PHE A 117     -10.912  13.496 -16.131  1.00  2.460          C  
ATOM   1951  CE1 PHE A 117     -10.725  10.761 -15.987  1.00  2.460          C  
ATOM   1952  CE2 PHE A 117      -9.766  12.854 -16.545  1.00  2.460          C  
ATOM   1953  CZ  PHE A 117      -9.678  11.490 -16.468  1.00  2.460          C  
ATOM   1954  H   PHE A 117     -15.216  14.421 -13.886  1.00  2.040          H  
ATOM   1955  HA  PHE A 117     -13.173  12.537 -13.265  1.00  2.140          H  
ATOM   1956 1HB  PHE A 117     -14.089  12.897 -15.548  1.00  2.950          H  
ATOM   1957 2HB  PHE A 117     -13.265  14.452 -15.605  1.00  2.950          H  
ATOM   1958  HD1 PHE A 117     -12.702  10.808 -15.196  1.00  2.950          H  
ATOM   1959  HD2 PHE A 117     -10.987  14.582 -16.187  1.00  2.950          H  
ATOM   1960  HE1 PHE A 117     -10.648   9.680 -15.939  1.00  2.950          H  
ATOM   1961  HE2 PHE A 117      -8.931  13.422 -16.934  1.00  2.950          H  
ATOM   1962  HZ  PHE A 117      -8.777  10.990 -16.802  1.00  2.950          H  
ATOM   1963  N   LYS A 118     -12.324  15.726 -13.175  1.00  1.670          N  
ATOM   1964  CA  LYS A 118     -11.325  16.624 -12.623  1.00  1.660          C  
ATOM   1965  C   LYS A 118     -11.004  16.216 -11.183  1.00  1.500          C  
ATOM   1966  O   LYS A 118      -9.836  16.105 -10.831  1.00  1.520          O  
ATOM   1967  CB  LYS A 118     -11.813  18.071 -12.677  1.00  2.330          C  
ATOM   1968  CG  LYS A 118     -10.813  19.111 -12.172  1.00  2.330          C  
ATOM   1969  CD  LYS A 118     -11.381  20.526 -12.307  1.00  2.330          C  
ATOM   1970  CE  LYS A 118     -10.412  21.574 -11.767  1.00  2.330          C  
ATOM   1971  NZ  LYS A 118     -10.957  22.957 -11.897  1.00  2.330          N  
ATOM   1972  H   LYS A 118     -13.140  16.107 -13.659  1.00  2.000          H  
ATOM   1973  HA  LYS A 118     -10.415  16.536 -13.212  1.00  1.990          H  
ATOM   1974 1HB  LYS A 118     -12.089  18.321 -13.705  1.00  2.790          H  
ATOM   1975 2HB  LYS A 118     -12.713  18.163 -12.073  1.00  2.790          H  
ATOM   1976 1HG  LYS A 118     -10.583  18.918 -11.121  1.00  2.790          H  
ATOM   1977 2HG  LYS A 118      -9.891  19.033 -12.746  1.00  2.790          H  
ATOM   1978 1HD  LYS A 118     -11.590  20.737 -13.359  1.00  2.790          H  
ATOM   1979 2HD  LYS A 118     -12.316  20.591 -11.751  1.00  2.790          H  
ATOM   1980 1HE  LYS A 118     -10.216  21.368 -10.716  1.00  2.790          H  
ATOM   1981 2HE  LYS A 118      -9.474  21.511 -12.319  1.00  2.790          H  
ATOM   1982 1HZ  LYS A 118     -10.288  23.619 -11.529  1.00  2.790          H  
ATOM   1983 2HZ  LYS A 118     -11.131  23.163 -12.871  1.00  2.790          H  
ATOM   1984 3HZ  LYS A 118     -11.821  23.031 -11.379  1.00  2.790          H  
ATOM   1985  N   LYS A 119     -12.028  15.967 -10.347  1.00  1.470          N  
ATOM   1986  CA  LYS A 119     -11.777  15.478  -8.986  1.00  1.490          C  
ATOM   1987  C   LYS A 119     -11.008  14.150  -9.015  1.00  1.620          C  
ATOM   1988  O   LYS A 119     -10.029  13.970  -8.274  1.00  1.730          O  
ATOM   1989  CB  LYS A 119     -13.088  15.297  -8.216  1.00  2.080          C  
ATOM   1990  CG  LYS A 119     -12.940  14.775  -6.772  1.00  2.080          C  
ATOM   1991  CD  LYS A 119     -14.313  14.668  -6.096  1.00  2.080          C  
ATOM   1992  CE  LYS A 119     -14.239  14.021  -4.716  1.00  2.080          C  
ATOM   1993  NZ  LYS A 119     -15.598  13.908  -4.092  1.00  2.080          N  
ATOM   1994  H   LYS A 119     -12.990  16.150 -10.659  1.00  1.760          H  
ATOM   1995  HA  LYS A 119     -11.163  16.212  -8.466  1.00  1.790          H  
ATOM   1996 1HB  LYS A 119     -13.617  16.250  -8.182  1.00  2.490          H  
ATOM   1997 2HB  LYS A 119     -13.728  14.597  -8.747  1.00  2.490          H  
ATOM   1998 1HG  LYS A 119     -12.474  13.787  -6.784  1.00  2.490          H  
ATOM   1999 2HG  LYS A 119     -12.304  15.451  -6.202  1.00  2.490          H  
ATOM   2000 1HD  LYS A 119     -14.749  15.662  -5.996  1.00  2.490          H  
ATOM   2001 2HD  LYS A 119     -14.981  14.063  -6.721  1.00  2.490          H  
ATOM   2002 1HE  LYS A 119     -13.818  13.020  -4.819  1.00  2.490          H  
ATOM   2003 2HE  LYS A 119     -13.594  14.612  -4.066  1.00  2.490          H  
ATOM   2004 1HZ  LYS A 119     -15.535  13.463  -3.192  1.00  2.490          H  
ATOM   2005 2HZ  LYS A 119     -16.003  14.821  -3.986  1.00  2.490          H  
ATOM   2006 3HZ  LYS A 119     -16.216  13.343  -4.708  1.00  2.490          H  
ATOM   2007  N   ALA A 120     -11.441  13.232  -9.893  1.00  1.750          N  
ATOM   2008  CA  ALA A 120     -10.826  11.914 -10.035  1.00  2.030          C  
ATOM   2009  C   ALA A 120      -9.346  12.021 -10.381  1.00  1.990          C  
ATOM   2010  O   ALA A 120      -8.515  11.250  -9.893  1.00  2.100          O  
ATOM   2011  CB  ALA A 120     -11.539  11.105 -11.101  1.00  2.730          C  
ATOM   2012  H   ALA A 120     -12.286  13.444 -10.437  1.00  2.100          H  
ATOM   2013  HA  ALA A 120     -10.919  11.409  -9.085  1.00  2.440          H  
ATOM   2014 1HB  ALA A 120     -11.097  10.139 -11.157  1.00  3.280          H  
ATOM   2015 2HB  ALA A 120     -12.591  11.014 -10.841  1.00  3.280          H  
ATOM   2016 3HB  ALA A 120     -11.446  11.582 -12.055  1.00  3.280          H  
ATOM   2017  N   LYS A 121      -8.956  13.046 -11.128  1.00  1.970          N  
ATOM   2018  CA  LYS A 121      -7.550  13.190 -11.475  1.00  2.110          C  
ATOM   2019  C   LYS A 121      -6.664  13.225 -10.222  1.00  1.980          C  
ATOM   2020  O   LYS A 121      -5.477  12.900 -10.307  1.00  2.120          O  
ATOM   2021  CB  LYS A 121      -7.275  14.467 -12.274  1.00  2.900          C  
ATOM   2022  CG  LYS A 121      -7.798  14.519 -13.704  1.00  2.900          C  
ATOM   2023  CD  LYS A 121      -7.416  15.872 -14.329  1.00  2.900          C  
ATOM   2024  CE  LYS A 121      -7.892  16.020 -15.761  1.00  2.900          C  
ATOM   2025  NZ  LYS A 121      -7.492  17.344 -16.344  1.00  2.900          N  
ATOM   2026  H   LYS A 121      -9.666  13.675 -11.519  1.00  2.360          H  
ATOM   2027  HA  LYS A 121      -7.255  12.329 -12.073  1.00  2.530          H  
ATOM   2028 1HB  LYS A 121      -7.692  15.314 -11.737  1.00  3.480          H  
ATOM   2029 2HB  LYS A 121      -6.199  14.624 -12.317  1.00  3.480          H  
ATOM   2030 1HG  LYS A 121      -7.369  13.705 -14.287  1.00  3.480          H  
ATOM   2031 2HG  LYS A 121      -8.883  14.410 -13.698  1.00  3.480          H  
ATOM   2032 1HD  LYS A 121      -7.857  16.672 -13.730  1.00  3.480          H  
ATOM   2033 2HD  LYS A 121      -6.333  15.985 -14.306  1.00  3.480          H  
ATOM   2034 1HE  LYS A 121      -7.461  15.226 -16.366  1.00  3.480          H  
ATOM   2035 2HE  LYS A 121      -8.977  15.940 -15.785  1.00  3.480          H  
ATOM   2036 1HZ  LYS A 121      -7.824  17.410 -17.297  1.00  3.480          H  
ATOM   2037 2HZ  LYS A 121      -7.893  18.095 -15.798  1.00  3.480          H  
ATOM   2038 3HZ  LYS A 121      -6.484  17.428 -16.336  1.00  3.480          H  
ATOM   2039  N   ASP A 122      -7.208  13.670  -9.073  1.00  2.000          N  
ATOM   2040  CA  ASP A 122      -6.436  13.743  -7.848  1.00  2.260          C  
ATOM   2041  C   ASP A 122      -6.695  12.532  -6.948  1.00  2.010          C  
ATOM   2042  O   ASP A 122      -5.768  12.017  -6.318  1.00  2.250          O  
ATOM   2043  CB  ASP A 122      -6.775  15.015  -7.068  1.00  3.060          C  
ATOM   2044  CG  ASP A 122      -6.430  16.301  -7.829  1.00  3.060          C  
ATOM   2045  OD1 ASP A 122      -5.314  16.435  -8.302  1.00  3.060          O  
ATOM   2046  OD2 ASP A 122      -7.266  17.162  -7.903  1.00  3.060          O  
ATOM   2047  H   ASP A 122      -8.202  13.902  -9.029  1.00  2.400          H  
ATOM   2048  HA  ASP A 122      -5.377  13.761  -8.105  1.00  2.710          H  
ATOM   2049 1HB  ASP A 122      -7.847  15.017  -6.846  1.00  3.670          H  
ATOM   2050 2HB  ASP A 122      -6.243  15.005  -6.122  1.00  3.670          H  
ATOM   2051  N   THR A 123      -7.942  12.037  -6.915  1.00  1.720          N  
ATOM   2052  CA  THR A 123      -8.283  10.945  -5.997  1.00  1.630          C  
ATOM   2053  C   THR A 123      -8.000   9.521  -6.538  1.00  1.620          C  
ATOM   2054  O   THR A 123      -7.814   8.583  -5.747  1.00  1.600          O  
ATOM   2055  CB  THR A 123      -9.766  11.061  -5.569  1.00  2.320          C  
ATOM   2056  OG1 THR A 123     -10.608  10.941  -6.697  1.00  2.320          O  
ATOM   2057  CG2 THR A 123     -10.033  12.415  -4.936  1.00  2.320          C  
ATOM   2058  H   THR A 123      -8.681  12.486  -7.467  1.00  2.060          H  
ATOM   2059  HA  THR A 123      -7.682  11.074  -5.099  1.00  1.960          H  
ATOM   2060  HB  THR A 123      -9.991  10.275  -4.871  1.00  2.780          H  
ATOM   2061  HG1 THR A 123     -11.521  10.839  -6.405  1.00  2.780          H  
ATOM   2062 1HG2 THR A 123     -11.078  12.478  -4.637  1.00  2.780          H  
ATOM   2063 2HG2 THR A 123      -9.398  12.534  -4.057  1.00  2.780          H  
ATOM   2064 3HG2 THR A 123      -9.814  13.208  -5.649  1.00  2.780          H  
ATOM   2065  N   LEU A 124      -7.863   9.360  -7.858  1.00  1.770          N  
ATOM   2066  CA  LEU A 124      -7.588   8.045  -8.433  1.00  1.910          C  
ATOM   2067  C   LEU A 124      -6.301   7.403  -8.013  1.00  1.890          C  
ATOM   2068  O   LEU A 124      -6.251   6.181  -7.896  1.00  1.950          O  
ATOM   2069  CB  LEU A 124      -7.521   8.101  -9.959  1.00  2.620          C  
ATOM   2070  CG  LEU A 124      -8.793   8.233 -10.704  1.00  2.620          C  
ATOM   2071  CD1 LEU A 124      -8.471   8.585 -12.159  1.00  2.620          C  
ATOM   2072  CD2 LEU A 124      -9.545   6.877 -10.622  1.00  2.620          C  
ATOM   2073  H   LEU A 124      -8.038  10.151  -8.485  1.00  2.120          H  
ATOM   2074  HA  LEU A 124      -8.392   7.390  -8.121  1.00  2.290          H  
ATOM   2075 1HB  LEU A 124      -6.909   8.963 -10.228  1.00  3.140          H  
ATOM   2076 2HB  LEU A 124      -7.018   7.206 -10.312  1.00  3.140          H  
ATOM   2077  HG  LEU A 124      -9.388   9.002 -10.278  1.00  3.140          H  
ATOM   2078 1HD1 LEU A 124      -9.372   8.682 -12.723  1.00  3.140          H  
ATOM   2079 2HD1 LEU A 124      -7.932   9.533 -12.190  1.00  3.140          H  
ATOM   2080 3HD1 LEU A 124      -7.863   7.814 -12.595  1.00  3.140          H  
ATOM   2081 1HD2 LEU A 124     -10.456   6.907 -11.156  1.00  3.140          H  
ATOM   2082 2HD2 LEU A 124      -8.932   6.106 -11.054  1.00  3.140          H  
ATOM   2083 3HD2 LEU A 124      -9.770   6.615  -9.600  1.00  3.140          H  
ATOM   2084  N   ALA A 125      -5.232   8.173  -7.855  1.00  1.910          N  
ATOM   2085  CA  ALA A 125      -3.976   7.540  -7.507  1.00  2.080          C  
ATOM   2086  C   ALA A 125      -4.076   6.846  -6.169  1.00  1.830          C  
ATOM   2087  O   ALA A 125      -3.642   5.708  -6.029  1.00  1.970          O  
ATOM   2088  CB  ALA A 125      -2.881   8.557  -7.469  1.00  2.840          C  
ATOM   2089  H   ALA A 125      -5.300   9.179  -7.967  1.00  2.290          H  
ATOM   2090  HA  ALA A 125      -3.745   6.791  -8.266  1.00  2.500          H  
ATOM   2091 1HB  ALA A 125      -1.932   8.074  -7.221  1.00  3.410          H  
ATOM   2092 2HB  ALA A 125      -2.792   9.048  -8.435  1.00  3.410          H  
ATOM   2093 3HB  ALA A 125      -3.118   9.299  -6.714  1.00  3.410          H  
ATOM   2094  N   ALA A 126      -4.682   7.504  -5.186  1.00  1.580          N  
ATOM   2095  CA  ALA A 126      -4.804   6.895  -3.879  1.00  1.490          C  
ATOM   2096  C   ALA A 126      -5.641   5.627  -3.975  1.00  1.450          C  
ATOM   2097  O   ALA A 126      -5.319   4.612  -3.349  1.00  1.480          O  
ATOM   2098  CB  ALA A 126      -5.362   7.890  -2.911  1.00  2.120          C  
ATOM   2099  H   ALA A 126      -5.033   8.440  -5.345  1.00  1.900          H  
ATOM   2100  HA  ALA A 126      -3.824   6.609  -3.534  1.00  1.790          H  
ATOM   2101 1HB  ALA A 126      -5.409   7.430  -1.943  1.00  2.550          H  
ATOM   2102 2HB  ALA A 126      -4.705   8.749  -2.869  1.00  2.550          H  
ATOM   2103 3HB  ALA A 126      -6.352   8.202  -3.236  1.00  2.550          H  
ATOM   2104  N   VAL A 127      -6.687   5.662  -4.803  1.00  1.530          N  
ATOM   2105  CA  VAL A 127      -7.521   4.485  -4.980  1.00  1.730          C  
ATOM   2106  C   VAL A 127      -6.722   3.348  -5.626  1.00  1.910          C  
ATOM   2107  O   VAL A 127      -6.839   2.194  -5.208  1.00  2.010          O  
ATOM   2108  CB  VAL A 127      -8.813   4.837  -5.731  1.00  2.340          C  
ATOM   2109  CG1 VAL A 127      -9.608   3.576  -6.097  1.00  2.340          C  
ATOM   2110  CG2 VAL A 127      -9.645   5.731  -4.810  1.00  2.340          C  
ATOM   2111  H   VAL A 127      -6.925   6.543  -5.275  1.00  1.840          H  
ATOM   2112  HA  VAL A 127      -7.828   4.152  -4.001  1.00  2.080          H  
ATOM   2113  HB  VAL A 127      -8.572   5.362  -6.654  1.00  2.810          H  
ATOM   2114 1HG1 VAL A 127     -10.523   3.856  -6.616  1.00  2.810          H  
ATOM   2115 2HG1 VAL A 127      -9.014   2.935  -6.750  1.00  2.810          H  
ATOM   2116 3HG1 VAL A 127      -9.862   3.022  -5.192  1.00  2.810          H  
ATOM   2117 1HG2 VAL A 127     -10.554   6.000  -5.293  1.00  2.810          H  
ATOM   2118 2HG2 VAL A 127      -9.878   5.192  -3.891  1.00  2.810          H  
ATOM   2119 3HG2 VAL A 127      -9.085   6.632  -4.569  1.00  2.810          H  
ATOM   2120  N   LEU A 128      -5.931   3.656  -6.659  1.00  2.030          N  
ATOM   2121  CA  LEU A 128      -5.102   2.647  -7.311  1.00  2.340          C  
ATOM   2122  C   LEU A 128      -4.117   2.002  -6.348  1.00  2.200          C  
ATOM   2123  O   LEU A 128      -3.899   0.789  -6.409  1.00  2.390          O  
ATOM   2124  CB  LEU A 128      -4.312   3.242  -8.477  1.00  3.150          C  
ATOM   2125  CG  LEU A 128      -3.333   2.266  -9.219  1.00  3.150          C  
ATOM   2126  CD1 LEU A 128      -4.105   1.068  -9.817  1.00  3.150          C  
ATOM   2127  CD2 LEU A 128      -2.595   3.060 -10.283  1.00  3.150          C  
ATOM   2128  H   LEU A 128      -5.921   4.618  -7.010  1.00  2.440          H  
ATOM   2129  HA  LEU A 128      -5.774   1.878  -7.688  1.00  2.810          H  
ATOM   2130 1HB  LEU A 128      -5.020   3.637  -9.204  1.00  3.780          H  
ATOM   2131 2HB  LEU A 128      -3.720   4.077  -8.095  1.00  3.780          H  
ATOM   2132  HG  LEU A 128      -2.599   1.874  -8.514  1.00  3.780          H  
ATOM   2133 1HD1 LEU A 128      -3.420   0.408 -10.329  1.00  3.780          H  
ATOM   2134 2HD1 LEU A 128      -4.603   0.506  -9.027  1.00  3.780          H  
ATOM   2135 3HD1 LEU A 128      -4.842   1.414 -10.504  1.00  3.780          H  
ATOM   2136 1HD2 LEU A 128      -1.879   2.415 -10.796  1.00  3.780          H  
ATOM   2137 2HD2 LEU A 128      -3.294   3.471 -11.003  1.00  3.780          H  
ATOM   2138 3HD2 LEU A 128      -2.050   3.880  -9.806  1.00  3.780          H  
ATOM   2139  N   ILE A 129      -3.514   2.816  -5.476  1.00  1.970          N  
ATOM   2140  CA  ILE A 129      -2.538   2.330  -4.513  1.00  2.000          C  
ATOM   2141  C   ILE A 129      -3.210   1.295  -3.616  1.00  1.860          C  
ATOM   2142  O   ILE A 129      -2.639   0.225  -3.368  1.00  2.010          O  
ATOM   2143  CB  ILE A 129      -2.002   3.503  -3.656  1.00  2.790          C  
ATOM   2144  CG1 ILE A 129      -1.161   4.426  -4.524  1.00  2.790          C  
ATOM   2145  CG2 ILE A 129      -1.144   2.959  -2.498  1.00  2.790          C  
ATOM   2146  CD1 ILE A 129      -0.823   5.829  -3.902  1.00  2.790          C  
ATOM   2147  H   ILE A 129      -3.715   3.820  -5.537  1.00  2.360          H  
ATOM   2148  HA  ILE A 129      -1.714   1.863  -5.041  1.00  2.400          H  
ATOM   2149  HB  ILE A 129      -2.834   4.066  -3.279  1.00  3.350          H  
ATOM   2150 1HG1 ILE A 129      -0.267   3.894  -4.727  1.00  3.350          H  
ATOM   2151 2HG1 ILE A 129      -1.658   4.579  -5.468  1.00  3.350          H  
ATOM   2152 1HG2 ILE A 129      -0.772   3.770  -1.885  1.00  3.350          H  
ATOM   2153 2HG2 ILE A 129      -1.738   2.306  -1.891  1.00  3.350          H  
ATOM   2154 3HG2 ILE A 129      -0.308   2.409  -2.901  1.00  3.350          H  
ATOM   2155 1HD1 ILE A 129      -0.200   6.391  -4.607  1.00  3.350          H  
ATOM   2156 2HD1 ILE A 129      -1.717   6.379  -3.727  1.00  3.350          H  
ATOM   2157 3HD1 ILE A 129      -0.303   5.722  -2.972  1.00  3.350          H  
ATOM   2158  N   LEU A 130      -4.414   1.603  -3.134  1.00  1.700          N  
ATOM   2159  CA  LEU A 130      -5.143   0.671  -2.287  1.00  1.800          C  
ATOM   2160  C   LEU A 130      -5.470  -0.614  -3.014  1.00  1.990          C  
ATOM   2161  O   LEU A 130      -5.279  -1.698  -2.460  1.00  2.110          O  
ATOM   2162  CB  LEU A 130      -6.484   1.285  -1.907  1.00  2.480          C  
ATOM   2163  CG  LEU A 130      -6.425   2.459  -1.046  1.00  2.480          C  
ATOM   2164  CD1 LEU A 130      -7.716   3.098  -1.025  1.00  2.480          C  
ATOM   2165  CD2 LEU A 130      -6.025   2.079   0.364  1.00  2.480          C  
ATOM   2166  H   LEU A 130      -4.805   2.532  -3.337  1.00  2.040          H  
ATOM   2167  HA  LEU A 130      -4.536   0.436  -1.418  1.00  2.160          H  
ATOM   2168 1HB  LEU A 130      -7.000   1.573  -2.815  1.00  2.980          H  
ATOM   2169 2HB  LEU A 130      -7.081   0.526  -1.404  1.00  2.980          H  
ATOM   2170  HG  LEU A 130      -5.744   3.139  -1.461  1.00  2.980          H  
ATOM   2171 1HD1 LEU A 130      -7.627   3.952  -0.426  1.00  2.980          H  
ATOM   2172 2HD1 LEU A 130      -8.012   3.380  -2.009  1.00  2.980          H  
ATOM   2173 3HD1 LEU A 130      -8.429   2.454  -0.626  1.00  2.980          H  
ATOM   2174 1HD2 LEU A 130      -6.000   2.978   0.970  1.00  2.980          H  
ATOM   2175 2HD2 LEU A 130      -6.754   1.387   0.780  1.00  2.980          H  
ATOM   2176 3HD2 LEU A 130      -5.051   1.620   0.379  1.00  2.980          H  
ATOM   2177  N   GLU A 131      -5.912  -0.508  -4.268  1.00  2.130          N  
ATOM   2178  CA  GLU A 131      -6.279  -1.690  -5.026  1.00  2.420          C  
ATOM   2179  C   GLU A 131      -5.092  -2.606  -5.273  1.00  2.450          C  
ATOM   2180  O   GLU A 131      -5.215  -3.821  -5.102  1.00  2.580          O  
ATOM   2181  CB  GLU A 131      -6.894  -1.256  -6.350  1.00  3.270          C  
ATOM   2182  CG  GLU A 131      -8.258  -0.600  -6.206  1.00  3.270          C  
ATOM   2183  CD  GLU A 131      -8.687   0.067  -7.450  1.00  3.270          C  
ATOM   2184  OE1 GLU A 131      -7.926   0.099  -8.389  1.00  3.270          O  
ATOM   2185  OE2 GLU A 131      -9.777   0.582  -7.510  1.00  3.270          O  
ATOM   2186  H   GLU A 131      -6.062   0.423  -4.678  1.00  2.560          H  
ATOM   2187  HA  GLU A 131      -7.026  -2.241  -4.458  1.00  2.900          H  
ATOM   2188 1HB  GLU A 131      -6.228  -0.544  -6.837  1.00  3.930          H  
ATOM   2189 2HB  GLU A 131      -6.995  -2.118  -7.010  1.00  3.930          H  
ATOM   2190 1HG  GLU A 131      -8.989  -1.365  -5.948  1.00  3.930          H  
ATOM   2191 2HG  GLU A 131      -8.235   0.120  -5.394  1.00  3.930          H  
ATOM   2192  N   ARG A 132      -3.934  -2.037  -5.636  1.00  2.400          N  
ATOM   2193  CA  ARG A 132      -2.764  -2.868  -5.884  1.00  2.540          C  
ATOM   2194  C   ARG A 132      -2.305  -3.521  -4.582  1.00  2.360          C  
ATOM   2195  O   ARG A 132      -1.888  -4.687  -4.589  1.00  2.450          O  
ATOM   2196  CB  ARG A 132      -1.672  -2.086  -6.594  1.00  3.500          C  
ATOM   2197  CG  ARG A 132      -2.035  -1.771  -8.048  1.00  3.500          C  
ATOM   2198  CD  ARG A 132      -0.996  -0.988  -8.802  1.00  3.500          C  
ATOM   2199  NE  ARG A 132       0.251  -1.754  -9.097  1.00  3.500          N  
ATOM   2200  CZ  ARG A 132       0.416  -2.617 -10.119  1.00  3.500          C  
ATOM   2201  NH1 ARG A 132      -0.567  -2.910 -10.951  1.00  3.500          N  
ATOM   2202  NH2 ARG A 132       1.602  -3.162 -10.263  1.00  3.500          N  
ATOM   2203  H   ARG A 132      -3.892  -1.021  -5.778  1.00  2.880          H  
ATOM   2204  HA  ARG A 132      -3.058  -3.665  -6.566  1.00  3.050          H  
ATOM   2205 1HB  ARG A 132      -1.544  -1.133  -6.096  1.00  4.200          H  
ATOM   2206 2HB  ARG A 132      -0.727  -2.623  -6.564  1.00  4.200          H  
ATOM   2207 1HG  ARG A 132      -2.215  -2.710  -8.571  1.00  4.200          H  
ATOM   2208 2HG  ARG A 132      -2.956  -1.187  -8.047  1.00  4.200          H  
ATOM   2209 1HD  ARG A 132      -1.406  -0.636  -9.741  1.00  4.200          H  
ATOM   2210 2HD  ARG A 132      -0.725  -0.123  -8.194  1.00  4.200          H  
ATOM   2211  HE  ARG A 132       1.102  -1.594  -8.531  1.00  4.200          H  
ATOM   2212 1HH1 ARG A 132      -1.474  -2.493 -10.834  1.00  4.200          H  
ATOM   2213 2HH1 ARG A 132      -0.413  -3.564 -11.705  1.00  4.200          H  
ATOM   2214 1HH2 ARG A 132       2.347  -2.882  -9.595  1.00  4.200          H  
ATOM   2215 2HH2 ARG A 132       1.788  -3.817 -11.008  1.00  4.200          H  
ATOM   2216  N   PHE A 133      -2.381  -2.780  -3.466  1.00  2.200          N  
ATOM   2217  CA  PHE A 133      -2.037  -3.338  -2.172  1.00  2.220          C  
ATOM   2218  C   PHE A 133      -2.935  -4.534  -1.907  1.00  2.310          C  
ATOM   2219  O   PHE A 133      -2.466  -5.626  -1.625  1.00  2.450          O  
ATOM   2220  CB  PHE A 133      -2.211  -2.304  -1.059  1.00  3.100          C  
ATOM   2221  CG  PHE A 133      -1.926  -2.792   0.342  1.00  3.100          C  
ATOM   2222  CD1 PHE A 133      -0.620  -2.934   0.795  1.00  3.100          C  
ATOM   2223  CD2 PHE A 133      -2.955  -3.070   1.226  1.00  3.100          C  
ATOM   2224  CE1 PHE A 133      -0.373  -3.332   2.089  1.00  3.100          C  
ATOM   2225  CE2 PHE A 133      -2.689  -3.462   2.503  1.00  3.100          C  
ATOM   2226  CZ  PHE A 133      -1.404  -3.587   2.935  1.00  3.100          C  
ATOM   2227  H   PHE A 133      -2.668  -1.796  -3.517  1.00  2.640          H  
ATOM   2228  HA  PHE A 133      -1.000  -3.671  -2.194  1.00  2.660          H  
ATOM   2229 1HB  PHE A 133      -1.581  -1.457  -1.258  1.00  3.720          H  
ATOM   2230 2HB  PHE A 133      -3.226  -1.935  -1.078  1.00  3.720          H  
ATOM   2231  HD1 PHE A 133       0.211  -2.716   0.124  1.00  3.720          H  
ATOM   2232  HD2 PHE A 133      -3.980  -2.967   0.907  1.00  3.720          H  
ATOM   2233  HE1 PHE A 133       0.643  -3.441   2.443  1.00  3.720          H  
ATOM   2234  HE2 PHE A 133      -3.500  -3.679   3.184  1.00  3.720          H  
ATOM   2235  HZ  PHE A 133      -1.204  -3.898   3.956  1.00  3.720          H  
ATOM   2236  N   PHE A 134      -4.254  -4.366  -2.060  1.00  2.340          N  
ATOM   2237  CA  PHE A 134      -5.179  -5.465  -1.792  1.00  2.610          C  
ATOM   2238  C   PHE A 134      -4.846  -6.689  -2.642  1.00  2.720          C  
ATOM   2239  O   PHE A 134      -4.784  -7.815  -2.134  1.00  2.910          O  
ATOM   2240  CB  PHE A 134      -6.634  -5.062  -2.069  1.00  3.550          C  
ATOM   2241  CG  PHE A 134      -7.342  -4.251  -0.984  1.00  3.550          C  
ATOM   2242  CD1 PHE A 134      -6.707  -3.244  -0.256  1.00  3.550          C  
ATOM   2243  CD2 PHE A 134      -8.683  -4.515  -0.698  1.00  3.550          C  
ATOM   2244  CE1 PHE A 134      -7.379  -2.552   0.703  1.00  3.550          C  
ATOM   2245  CE2 PHE A 134      -9.341  -3.810   0.266  1.00  3.550          C  
ATOM   2246  CZ  PHE A 134      -8.688  -2.845   0.962  1.00  3.550          C  
ATOM   2247  H   PHE A 134      -4.620  -3.448  -2.328  1.00  2.810          H  
ATOM   2248  HA  PHE A 134      -5.098  -5.732  -0.742  1.00  3.130          H  
ATOM   2249 1HB  PHE A 134      -6.658  -4.473  -2.987  1.00  4.260          H  
ATOM   2250 2HB  PHE A 134      -7.218  -5.959  -2.254  1.00  4.260          H  
ATOM   2251  HD1 PHE A 134      -5.682  -3.002  -0.449  1.00  4.260          H  
ATOM   2252  HD2 PHE A 134      -9.209  -5.294  -1.251  1.00  4.260          H  
ATOM   2253  HE1 PHE A 134      -6.876  -1.773   1.266  1.00  4.260          H  
ATOM   2254  HE2 PHE A 134     -10.384  -4.020   0.487  1.00  4.260          H  
ATOM   2255  HZ  PHE A 134      -9.207  -2.306   1.728  1.00  4.260          H  
ATOM   2256  N   GLN A 135      -4.535  -6.481  -3.924  1.00  2.690          N  
ATOM   2257  CA  GLN A 135      -4.226  -7.591  -4.827  1.00  2.890          C  
ATOM   2258  C   GLN A 135      -3.037  -8.417  -4.335  1.00  2.820          C  
ATOM   2259  O   GLN A 135      -3.011  -9.637  -4.515  1.00  3.020          O  
ATOM   2260  CB  GLN A 135      -3.941  -7.057  -6.234  1.00  3.970          C  
ATOM   2261  CG  GLN A 135      -5.171  -6.516  -6.959  1.00  3.970          C  
ATOM   2262  CD  GLN A 135      -4.820  -5.797  -8.248  1.00  3.970          C  
ATOM   2263  OE1 GLN A 135      -3.653  -5.461  -8.482  1.00  3.970          O  
ATOM   2264  NE2 GLN A 135      -5.821  -5.557  -9.086  1.00  3.970          N  
ATOM   2265  H   GLN A 135      -4.585  -5.528  -4.300  1.00  3.230          H  
ATOM   2266  HA  GLN A 135      -5.094  -8.245  -4.871  1.00  3.470          H  
ATOM   2267 1HB  GLN A 135      -3.209  -6.255  -6.168  1.00  4.760          H  
ATOM   2268 2HB  GLN A 135      -3.504  -7.848  -6.841  1.00  4.760          H  
ATOM   2269 1HG  GLN A 135      -5.810  -7.358  -7.213  1.00  4.760          H  
ATOM   2270 2HG  GLN A 135      -5.709  -5.838  -6.315  1.00  4.760          H  
ATOM   2271 1HE2 GLN A 135      -5.649  -5.086  -9.952  1.00  4.760          H  
ATOM   2272 2HE2 GLN A 135      -6.751  -5.846  -8.856  1.00  4.760          H  
ATOM   2273  N   ASN A 136      -2.055  -7.761  -3.719  1.00  2.620          N  
ATOM   2274  CA  ASN A 136      -0.880  -8.442  -3.192  1.00  2.680          C  
ATOM   2275  C   ASN A 136      -0.882  -8.562  -1.655  1.00  2.750          C  
ATOM   2276  O   ASN A 136       0.159  -8.839  -1.052  1.00  2.980          O  
ATOM   2277  CB  ASN A 136       0.361  -7.727  -3.673  1.00  3.730          C  
ATOM   2278  CG  ASN A 136       0.554  -7.884  -5.150  1.00  3.730          C  
ATOM   2279  OD1 ASN A 136       0.954  -8.953  -5.631  1.00  3.730          O  
ATOM   2280  ND2 ASN A 136       0.267  -6.846  -5.889  1.00  3.730          N  
ATOM   2281  H   ASN A 136      -2.118  -6.736  -3.639  1.00  3.140          H  
ATOM   2282  HA  ASN A 136      -0.867  -9.456  -3.591  1.00  3.220          H  
ATOM   2283 1HB  ASN A 136       0.270  -6.661  -3.440  1.00  4.470          H  
ATOM   2284 2HB  ASN A 136       1.237  -8.108  -3.154  1.00  4.470          H  
ATOM   2285 1HD2 ASN A 136       0.368  -6.895  -6.882  1.00  4.470          H  
ATOM   2286 2HD2 ASN A 136      -0.072  -6.004  -5.456  1.00  4.470          H  
ATOM   2287  N   TYR A 137      -2.038  -8.341  -1.022  1.00  2.700          N  
ATOM   2288  CA  TYR A 137      -2.177  -8.384   0.437  1.00  2.890          C  
ATOM   2289  C   TYR A 137      -3.205  -9.399   0.939  1.00  3.080          C  
ATOM   2290  O   TYR A 137      -2.948 -10.123   1.904  1.00  3.520          O  
ATOM   2291  CB  TYR A 137      -2.523  -6.993   0.958  1.00  3.970          C  
ATOM   2292  CG  TYR A 137      -2.701  -6.882   2.413  1.00  3.970          C  
ATOM   2293  CD1 TYR A 137      -1.602  -6.946   3.230  1.00  3.970          C  
ATOM   2294  CD2 TYR A 137      -3.969  -6.677   2.947  1.00  3.970          C  
ATOM   2295  CE1 TYR A 137      -1.747  -6.809   4.582  1.00  3.970          C  
ATOM   2296  CE2 TYR A 137      -4.114  -6.540   4.311  1.00  3.970          C  
ATOM   2297  CZ  TYR A 137      -3.005  -6.602   5.127  1.00  3.970          C  
ATOM   2298  OH  TYR A 137      -3.129  -6.456   6.492  1.00  3.970          O  
ATOM   2299  H   TYR A 137      -2.866  -8.125  -1.577  1.00  3.240          H  
ATOM   2300  HA  TYR A 137      -1.214  -8.673   0.855  1.00  3.470          H  
ATOM   2301 1HB  TYR A 137      -1.734  -6.297   0.669  1.00  4.760          H  
ATOM   2302 2HB  TYR A 137      -3.431  -6.659   0.493  1.00  4.760          H  
ATOM   2303  HD1 TYR A 137      -0.614  -7.099   2.798  1.00  4.760          H  
ATOM   2304  HD2 TYR A 137      -4.839  -6.622   2.292  1.00  4.760          H  
ATOM   2305  HE1 TYR A 137      -0.872  -6.858   5.221  1.00  4.760          H  
ATOM   2306  HE2 TYR A 137      -5.096  -6.378   4.745  1.00  4.760          H  
ATOM   2307  HH  TYR A 137      -4.056  -6.283   6.725  1.00  4.760          H  
ATOM   2308  N   HIS A 138      -4.391  -9.385   0.330  1.00  2.940          N  
ATOM   2309  CA  HIS A 138      -5.522 -10.207   0.741  1.00  3.240          C  
ATOM   2310  C   HIS A 138      -5.556 -11.532  -0.027  1.00  3.340          C  
ATOM   2311  O   HIS A 138      -4.899 -12.501   0.357  1.00  3.870          O  
ATOM   2312  OXT HIS A 138      -6.313 -11.656  -0.990  1.00  4.860          O  
ATOM   2313  CB  HIS A 138      -6.831  -9.439   0.505  1.00  4.190          C  
ATOM   2314  CG  HIS A 138      -8.075 -10.140   0.993  1.00  4.190          C  
ATOM   2315  ND1 HIS A 138      -8.438 -10.179   2.326  1.00  4.190          N  
ATOM   2316  CD2 HIS A 138      -9.024 -10.835   0.323  1.00  4.190          C  
ATOM   2317  CE1 HIS A 138      -9.569 -10.858   2.450  1.00  4.190          C  
ATOM   2318  NE2 HIS A 138      -9.944 -11.273   1.250  1.00  4.190          N  
ATOM   2319  H   HIS A 138      -4.509  -8.767  -0.471  1.00  3.530          H  
ATOM   2320  HA  HIS A 138      -5.442 -10.436   1.802  1.00  3.890          H  
ATOM   2321 1HB  HIS A 138      -6.772  -8.471   1.007  1.00  5.030          H  
ATOM   2322 2HB  HIS A 138      -6.942  -9.240  -0.562  1.00  5.030          H  
ATOM   2323  HD1 HIS A 138      -7.834  -9.979   3.096  1.00  5.030          H  
ATOM   2324  HD2 HIS A 138      -9.149 -11.074  -0.733  1.00  5.030          H  
ATOM   2325  HE1 HIS A 138     -10.027 -10.995   3.430  1.00  5.030          H  
TER                                                                             
ATOM   2327  N   MET B 139      -7.010   1.390 -37.251  1.00  3.450          N  
ATOM   2328  CA  MET B 139      -6.437   1.774 -35.969  1.00  3.030          C  
ATOM   2329  C   MET B 139      -6.360   0.604 -35.010  1.00  2.320          C  
ATOM   2330  O   MET B 139      -6.296   0.775 -33.797  1.00  2.340          O  
ATOM   2331  CB  MET B 139      -7.234   2.904 -35.340  1.00  4.410          C  
ATOM   2332  CG  MET B 139      -7.184   4.252 -36.050  1.00  4.410          C  
ATOM   2333  SD  MET B 139      -5.509   4.904 -36.207  1.00  4.410          S  
ATOM   2334  CE  MET B 139      -5.066   5.254 -34.494  1.00  4.410          C  
ATOM   2335 1H   MET B 139      -7.266   2.225 -37.769  1.00  4.140          H  
ATOM   2336 2H   MET B 139      -6.327   0.878 -37.788  1.00  4.140          H  
ATOM   2337 3H   MET B 139      -7.834   0.800 -37.092  1.00  4.140          H  
ATOM   2338  HA  MET B 139      -5.419   2.118 -36.140  1.00  3.640          H  
ATOM   2339 1HB  MET B 139      -8.254   2.611 -35.383  1.00  5.290          H  
ATOM   2340 2HB  MET B 139      -6.973   3.019 -34.299  1.00  5.290          H  
ATOM   2341 1HG  MET B 139      -7.621   4.170 -37.049  1.00  5.290          H  
ATOM   2342 2HG  MET B 139      -7.776   4.970 -35.482  1.00  5.290          H  
ATOM   2343 1HE  MET B 139      -4.056   5.671 -34.452  1.00  5.290          H  
ATOM   2344 2HE  MET B 139      -5.763   5.977 -34.068  1.00  5.290          H  
ATOM   2345 3HE  MET B 139      -5.087   4.343 -33.906  1.00  5.290          H  
ATOM   2346  N   LYS B 140      -6.342  -0.606 -35.552  1.00  2.280          N  
ATOM   2347  CA  LYS B 140      -6.137  -1.795 -34.740  1.00  2.040          C  
ATOM   2348  C   LYS B 140      -7.088  -1.901 -33.551  1.00  1.870          C  
ATOM   2349  O   LYS B 140      -6.652  -2.141 -32.412  1.00  2.000          O  
ATOM   2350  CB  LYS B 140      -4.679  -1.837 -34.287  1.00  2.950          C  
ATOM   2351  CG  LYS B 140      -3.730  -1.806 -35.447  1.00  2.950          C  
ATOM   2352  CD  LYS B 140      -2.310  -2.056 -35.065  1.00  2.950          C  
ATOM   2353  CE  LYS B 140      -1.447  -2.117 -36.325  1.00  2.950          C  
ATOM   2354  NZ  LYS B 140      -1.739  -3.374 -37.161  1.00  2.950          N  
ATOM   2355  H   LYS B 140      -6.438  -0.736 -36.548  1.00  2.740          H  
ATOM   2356  HA  LYS B 140      -6.316  -2.665 -35.367  1.00  2.450          H  
ATOM   2357 1HB  LYS B 140      -4.456  -1.024 -33.601  1.00  3.540          H  
ATOM   2358 2HB  LYS B 140      -4.500  -2.773 -33.771  1.00  3.540          H  
ATOM   2359 1HG  LYS B 140      -4.039  -2.518 -36.161  1.00  3.540          H  
ATOM   2360 2HG  LYS B 140      -3.778  -0.823 -35.906  1.00  3.540          H  
ATOM   2361 1HD  LYS B 140      -1.957  -1.264 -34.409  1.00  3.540          H  
ATOM   2362 2HD  LYS B 140      -2.241  -3.006 -34.534  1.00  3.540          H  
ATOM   2363 1HE  LYS B 140      -1.650  -1.235 -36.931  1.00  3.540          H  
ATOM   2364 2HE  LYS B 140      -0.396  -2.116 -36.041  1.00  3.540          H  
ATOM   2365 1HZ  LYS B 140      -1.152  -3.377 -37.978  1.00  3.540          H  
ATOM   2366 2HZ  LYS B 140      -1.540  -4.194 -36.606  1.00  3.540          H  
ATOM   2367 3HZ  LYS B 140      -2.741  -3.435 -37.470  1.00  3.540          H  
ATOM   2368  N   TYR B 141      -8.387  -1.727 -33.808  1.00  1.660          N  
ATOM   2369  CA  TYR B 141      -9.344  -1.836 -32.726  1.00  1.540          C  
ATOM   2370  C   TYR B 141      -9.719  -3.280 -32.369  1.00  1.410          C  
ATOM   2371  O   TYR B 141      -9.792  -4.188 -33.227  1.00  1.390          O  
ATOM   2372  CB  TYR B 141     -10.612  -1.039 -33.002  1.00  2.200          C  
ATOM   2373  CG  TYR B 141     -10.558   0.446 -32.844  1.00  2.200          C  
ATOM   2374  CD1 TYR B 141     -10.353   1.273 -33.897  1.00  2.200          C  
ATOM   2375  CD2 TYR B 141     -10.783   0.972 -31.611  1.00  2.200          C  
ATOM   2376  CE1 TYR B 141     -10.377   2.644 -33.706  1.00  2.200          C  
ATOM   2377  CE2 TYR B 141     -10.804   2.311 -31.402  1.00  2.200          C  
ATOM   2378  CZ  TYR B 141     -10.600   3.156 -32.450  1.00  2.200          C  
ATOM   2379  OH  TYR B 141     -10.633   4.514 -32.259  1.00  2.200          O  
ATOM   2380  H   TYR B 141      -8.703  -1.506 -34.760  1.00  1.990          H  
ATOM   2381  HA  TYR B 141      -8.883  -1.405 -31.844  1.00  1.850          H  
ATOM   2382 1HB  TYR B 141     -10.965  -1.239 -33.993  1.00  2.640          H  
ATOM   2383 2HB  TYR B 141     -11.331  -1.392 -32.329  1.00  2.640          H  
ATOM   2384  HD1 TYR B 141     -10.183   0.867 -34.880  1.00  2.640          H  
ATOM   2385  HD2 TYR B 141     -10.951   0.315 -30.794  1.00  2.640          H  
ATOM   2386  HE1 TYR B 141     -10.225   3.320 -34.546  1.00  2.640          H  
ATOM   2387  HE2 TYR B 141     -10.991   2.705 -30.400  1.00  2.640          H  
ATOM   2388  HH  TYR B 141     -10.840   4.706 -31.339  1.00  2.640          H  
ATOM   2389  N   ILE B 142      -9.946  -3.464 -31.070  1.00  1.370          N  
ATOM   2390  CA  ILE B 142     -10.371  -4.713 -30.476  1.00  1.260          C  
ATOM   2391  C   ILE B 142     -11.786  -4.544 -29.950  1.00  1.180          C  
ATOM   2392  O   ILE B 142     -12.053  -3.622 -29.176  1.00  1.230          O  
ATOM   2393  CB  ILE B 142      -9.446  -5.073 -29.307  1.00  1.810          C  
ATOM   2394  CG1 ILE B 142      -7.974  -5.042 -29.763  1.00  1.810          C  
ATOM   2395  CG2 ILE B 142      -9.824  -6.426 -28.739  1.00  1.810          C  
ATOM   2396  CD1 ILE B 142      -7.552  -6.011 -30.835  1.00  1.810          C  
ATOM   2397  H   ILE B 142      -9.808  -2.663 -30.455  1.00  1.640          H  
ATOM   2398  HA  ILE B 142     -10.362  -5.491 -31.227  1.00  1.510          H  
ATOM   2399  HB  ILE B 142      -9.550  -4.320 -28.534  1.00  2.170          H  
ATOM   2400 1HG1 ILE B 142      -7.791  -4.054 -30.153  1.00  2.170          H  
ATOM   2401 2HG1 ILE B 142      -7.352  -5.190 -28.895  1.00  2.170          H  
ATOM   2402 1HG2 ILE B 142      -9.185  -6.666 -27.898  1.00  2.170          H  
ATOM   2403 2HG2 ILE B 142     -10.844  -6.388 -28.405  1.00  2.170          H  
ATOM   2404 3HG2 ILE B 142      -9.730  -7.197 -29.500  1.00  2.170          H  
ATOM   2405 1HD1 ILE B 142      -6.499  -5.853 -31.068  1.00  2.170          H  
ATOM   2406 2HD1 ILE B 142      -7.685  -7.018 -30.476  1.00  2.170          H  
ATOM   2407 3HD1 ILE B 142      -8.139  -5.854 -31.738  1.00  2.170          H  
ATOM   2408  N   LEU B 143     -12.692  -5.418 -30.375  1.00  1.080          N  
ATOM   2409  CA  LEU B 143     -14.102  -5.355 -29.967  1.00  0.980          C  
ATOM   2410  C   LEU B 143     -14.462  -6.355 -28.892  1.00  0.930          C  
ATOM   2411  O   LEU B 143     -14.327  -7.556 -29.099  1.00  0.970          O  
ATOM   2412  CB  LEU B 143     -14.966  -5.569 -31.215  1.00  1.410          C  
ATOM   2413  CG  LEU B 143     -16.490  -5.681 -31.076  1.00  1.410          C  
ATOM   2414  CD1 LEU B 143     -17.091  -4.382 -30.559  1.00  1.410          C  
ATOM   2415  CD2 LEU B 143     -17.049  -6.014 -32.442  1.00  1.410          C  
ATOM   2416  H   LEU B 143     -12.376  -6.151 -31.018  1.00  1.300          H  
ATOM   2417  HA  LEU B 143     -14.303  -4.375 -29.556  1.00  1.180          H  
ATOM   2418 1HB  LEU B 143     -14.806  -4.726 -31.841  1.00  1.690          H  
ATOM   2419 2HB  LEU B 143     -14.600  -6.434 -31.731  1.00  1.690          H  
ATOM   2420  HG  LEU B 143     -16.736  -6.465 -30.381  1.00  1.690          H  
ATOM   2421 1HD1 LEU B 143     -18.174  -4.489 -30.483  1.00  1.690          H  
ATOM   2422 2HD1 LEU B 143     -16.690  -4.151 -29.580  1.00  1.690          H  
ATOM   2423 3HD1 LEU B 143     -16.858  -3.580 -31.235  1.00  1.690          H  
ATOM   2424 1HD2 LEU B 143     -18.133  -6.103 -32.385  1.00  1.690          H  
ATOM   2425 2HD2 LEU B 143     -16.787  -5.225 -33.125  1.00  1.690          H  
ATOM   2426 3HD2 LEU B 143     -16.633  -6.948 -32.800  1.00  1.690          H  
ATOM   2427  N   ALA B 144     -14.929  -5.862 -27.743  1.00  0.920          N  
ATOM   2428  CA  ALA B 144     -15.277  -6.730 -26.627  1.00  0.950          C  
ATOM   2429  C   ALA B 144     -16.749  -6.904 -26.497  1.00  0.790          C  
ATOM   2430  O   ALA B 144     -17.525  -5.939 -26.385  1.00  0.700          O  
ATOM   2431  CB  ALA B 144     -14.741  -6.217 -25.324  1.00  1.320          C  
ATOM   2432  H   ALA B 144     -15.068  -4.853 -27.647  1.00  1.100          H  
ATOM   2433  HA  ALA B 144     -14.868  -7.708 -26.824  1.00  1.140          H  
ATOM   2434 1HB  ALA B 144     -15.026  -6.903 -24.548  1.00  1.580          H  
ATOM   2435 2HB  ALA B 144     -13.682  -6.173 -25.394  1.00  1.580          H  
ATOM   2436 3HB  ALA B 144     -15.153  -5.235 -25.113  1.00  1.580          H  
ATOM   2437  N   ILE B 145     -17.145  -8.163 -26.503  1.00  0.860          N  
ATOM   2438  CA  ILE B 145     -18.546  -8.464 -26.407  1.00  0.830          C  
ATOM   2439  C   ILE B 145     -18.798  -9.366 -25.199  1.00  0.950          C  
ATOM   2440  O   ILE B 145     -18.392 -10.531 -25.152  1.00  1.090          O  
ATOM   2441  CB  ILE B 145     -19.003  -9.106 -27.712  1.00  1.170          C  
ATOM   2442  CG1 ILE B 145     -18.646  -8.184 -28.927  1.00  1.170          C  
ATOM   2443  CG2 ILE B 145     -20.453  -9.184 -27.623  1.00  1.170          C  
ATOM   2444  CD1 ILE B 145     -18.799  -8.830 -30.282  1.00  1.170          C  
ATOM   2445  H   ILE B 145     -16.433  -8.903 -26.598  1.00  1.030          H  
ATOM   2446  HA  ILE B 145     -19.104  -7.540 -26.255  1.00  1.000          H  
ATOM   2447  HB  ILE B 145     -18.556 -10.089 -27.857  1.00  1.410          H  
ATOM   2448 1HG1 ILE B 145     -19.270  -7.292 -28.887  1.00  1.410          H  
ATOM   2449 2HG1 ILE B 145     -17.613  -7.890 -28.854  1.00  1.410          H  
ATOM   2450 1HG2 ILE B 145     -20.846  -9.581 -28.500  1.00  1.410          H  
ATOM   2451 2HG2 ILE B 145     -20.733  -9.813 -26.787  1.00  1.410          H  
ATOM   2452 3HG2 ILE B 145     -20.849  -8.179 -27.479  1.00  1.410          H  
ATOM   2453 1HD1 ILE B 145     -18.516  -8.128 -31.055  1.00  1.410          H  
ATOM   2454 2HD1 ILE B 145     -18.147  -9.694 -30.330  1.00  1.410          H  
ATOM   2455 3HD1 ILE B 145     -19.796  -9.139 -30.451  1.00  1.410          H  
ATOM   2456  N   ASP B 146     -19.463  -8.828 -24.197  1.00  0.930          N  
ATOM   2457  CA  ASP B 146     -19.649  -9.559 -22.954  1.00  1.060          C  
ATOM   2458  C   ASP B 146     -20.897 -10.429 -22.987  1.00  1.080          C  
ATOM   2459  O   ASP B 146     -21.948 -10.048 -22.455  1.00  1.030          O  
ATOM   2460  CB  ASP B 146     -19.708  -8.628 -21.745  1.00  1.430          C  
ATOM   2461  CG  ASP B 146     -19.652  -9.403 -20.490  1.00  1.430          C  
ATOM   2462  OD1 ASP B 146     -19.128 -10.463 -20.567  1.00  1.430          O  
ATOM   2463  OD2 ASP B 146     -20.148  -8.975 -19.474  1.00  1.430          O  
ATOM   2464  H   ASP B 146     -19.843  -7.887 -24.315  1.00  1.120          H  
ATOM   2465  HA  ASP B 146     -18.793 -10.220 -22.820  1.00  1.270          H  
ATOM   2466 1HB  ASP B 146     -18.876  -7.925 -21.775  1.00  1.720          H  
ATOM   2467 2HB  ASP B 146     -20.601  -8.075 -21.751  1.00  1.720          H  
ATOM   2468  N   PHE B 147     -20.822 -11.578 -23.639  1.00  1.260          N  
ATOM   2469  CA  PHE B 147     -22.048 -12.350 -23.806  1.00  1.390          C  
ATOM   2470  C   PHE B 147     -22.437 -13.119 -22.573  1.00  1.440          C  
ATOM   2471  O   PHE B 147     -21.887 -14.184 -22.309  1.00  1.880          O  
ATOM   2472  CB  PHE B 147     -21.914 -13.411 -24.871  1.00  1.890          C  
ATOM   2473  CG  PHE B 147     -21.758 -12.935 -26.186  1.00  1.890          C  
ATOM   2474  CD1 PHE B 147     -20.541 -12.955 -26.744  1.00  1.890          C  
ATOM   2475  CD2 PHE B 147     -22.817 -12.467 -26.891  1.00  1.890          C  
ATOM   2476  CE1 PHE B 147     -20.377 -12.540 -27.985  1.00  1.890          C  
ATOM   2477  CE2 PHE B 147     -22.666 -12.035 -28.159  1.00  1.890          C  
ATOM   2478  CZ  PHE B 147     -21.458 -12.080 -28.719  1.00  1.890          C  
ATOM   2479  H   PHE B 147     -19.928 -11.846 -24.058  1.00  1.510          H  
ATOM   2480  HA  PHE B 147     -22.859 -11.668 -24.060  1.00  1.670          H  
ATOM   2481 1HB  PHE B 147     -21.065 -14.021 -24.639  1.00  2.270          H  
ATOM   2482 2HB  PHE B 147     -22.794 -14.060 -24.846  1.00  2.270          H  
ATOM   2483  HD1 PHE B 147     -19.687 -13.322 -26.178  1.00  2.270          H  
ATOM   2484  HD2 PHE B 147     -23.790 -12.463 -26.433  1.00  2.270          H  
ATOM   2485  HE1 PHE B 147     -19.388 -12.575 -28.391  1.00  2.270          H  
ATOM   2486  HE2 PHE B 147     -23.515 -11.676 -28.728  1.00  2.270          H  
ATOM   2487  HZ  PHE B 147     -21.345 -11.739 -29.737  1.00  2.270          H  
ATOM   2488  N   GLY B 148     -23.404 -12.597 -21.837  1.00  1.350          N  
ATOM   2489  CA  GLY B 148     -23.849 -13.236 -20.617  1.00  1.530          C  
ATOM   2490  C   GLY B 148     -25.033 -14.147 -20.864  1.00  1.670          C  
ATOM   2491  O   GLY B 148     -25.191 -14.730 -21.938  1.00  1.690          O  
ATOM   2492  H   GLY B 148     -23.803 -11.681 -22.086  1.00  1.620          H  
ATOM   2493 1HA  GLY B 148     -23.041 -13.831 -20.203  1.00  1.840          H  
ATOM   2494 2HA  GLY B 148     -24.107 -12.474 -19.883  1.00  1.840          H  
ATOM   2495  N   LEU B 149     -25.859 -14.305 -19.836  1.00  2.040          N  
ATOM   2496  CA  LEU B 149     -27.001 -15.201 -19.929  1.00  2.350          C  
ATOM   2497  C   LEU B 149     -28.210 -14.499 -20.532  1.00  2.250          C  
ATOM   2498  O   LEU B 149     -29.036 -15.127 -21.194  1.00  2.700          O  
ATOM   2499  CB  LEU B 149     -27.372 -15.737 -18.538  1.00  3.170          C  
ATOM   2500  CG  LEU B 149     -28.489 -16.811 -18.460  1.00  3.170          C  
ATOM   2501  CD1 LEU B 149     -28.076 -18.073 -19.248  1.00  3.170          C  
ATOM   2502  CD2 LEU B 149     -28.735 -17.146 -17.000  1.00  3.170          C  
ATOM   2503  H   LEU B 149     -25.670 -13.815 -18.975  1.00  2.450          H  
ATOM   2504  HA  LEU B 149     -26.719 -16.025 -20.580  1.00  2.820          H  
ATOM   2505 1HB  LEU B 149     -26.498 -16.160 -18.087  1.00  3.800          H  
ATOM   2506 2HB  LEU B 149     -27.693 -14.896 -17.927  1.00  3.800          H  
ATOM   2507  HG  LEU B 149     -29.407 -16.425 -18.902  1.00  3.800          H  
ATOM   2508 1HD1 LEU B 149     -28.869 -18.821 -19.174  1.00  3.800          H  
ATOM   2509 2HD1 LEU B 149     -27.919 -17.839 -20.296  1.00  3.800          H  
ATOM   2510 3HD1 LEU B 149     -27.159 -18.479 -18.828  1.00  3.800          H  
ATOM   2511 1HD2 LEU B 149     -29.525 -17.896 -16.927  1.00  3.800          H  
ATOM   2512 2HD2 LEU B 149     -27.820 -17.539 -16.554  1.00  3.800          H  
ATOM   2513 3HD2 LEU B 149     -29.040 -16.244 -16.468  1.00  3.800          H  
ATOM   2514  N   LYS B 150     -28.360 -13.210 -20.220  1.00  2.070          N  
ATOM   2515  CA  LYS B 150     -29.517 -12.441 -20.669  1.00  2.110          C  
ATOM   2516  C   LYS B 150     -29.109 -11.233 -21.523  1.00  1.840          C  
ATOM   2517  O   LYS B 150     -29.738 -10.945 -22.547  1.00  1.830          O  
ATOM   2518  CB  LYS B 150     -30.320 -11.967 -19.453  1.00  2.940          C  
ATOM   2519  CG  LYS B 150     -30.826 -13.094 -18.503  1.00  2.940          C  
ATOM   2520  CD  LYS B 150     -31.832 -14.048 -19.162  1.00  2.940          C  
ATOM   2521  CE  LYS B 150     -32.368 -15.065 -18.147  1.00  2.940          C  
ATOM   2522  NZ  LYS B 150     -33.338 -16.029 -18.764  1.00  2.940          N  
ATOM   2523  H   LYS B 150     -27.631 -12.771 -19.689  1.00  2.480          H  
ATOM   2524  HA  LYS B 150     -30.143 -13.077 -21.294  1.00  2.530          H  
ATOM   2525 1HB  LYS B 150     -29.708 -11.287 -18.862  1.00  3.530          H  
ATOM   2526 2HB  LYS B 150     -31.185 -11.404 -19.792  1.00  3.530          H  
ATOM   2527 1HG  LYS B 150     -29.975 -13.679 -18.160  1.00  3.530          H  
ATOM   2528 2HG  LYS B 150     -31.295 -12.640 -17.632  1.00  3.530          H  
ATOM   2529 1HD  LYS B 150     -32.660 -13.482 -19.578  1.00  3.530          H  
ATOM   2530 2HD  LYS B 150     -31.347 -14.599 -19.966  1.00  3.530          H  
ATOM   2531 1HE  LYS B 150     -31.531 -15.624 -17.734  1.00  3.530          H  
ATOM   2532 2HE  LYS B 150     -32.868 -14.531 -17.340  1.00  3.530          H  
ATOM   2533 1HZ  LYS B 150     -33.662 -16.678 -18.059  1.00  3.530          H  
ATOM   2534 2HZ  LYS B 150     -34.129 -15.525 -19.141  1.00  3.530          H  
ATOM   2535 3HZ  LYS B 150     -32.880 -16.540 -19.506  1.00  3.530          H  
ATOM   2536  N   LYS B 151     -28.041 -10.544 -21.117  1.00  1.800          N  
ATOM   2537  CA  LYS B 151     -27.588  -9.322 -21.781  1.00  1.620          C  
ATOM   2538  C   LYS B 151     -26.164  -9.422 -22.316  1.00  1.450          C  
ATOM   2539  O   LYS B 151     -25.359 -10.211 -21.802  1.00  1.530          O  
ATOM   2540  CB  LYS B 151     -27.706  -8.141 -20.832  1.00  2.340          C  
ATOM   2541  CG  LYS B 151     -29.148  -7.787 -20.464  1.00  2.340          C  
ATOM   2542  CD  LYS B 151     -29.211  -6.586 -19.527  1.00  2.340          C  
ATOM   2543  CE  LYS B 151     -28.950  -6.981 -18.063  1.00  2.340          C  
ATOM   2544  NZ  LYS B 151     -29.002  -5.808 -17.150  1.00  2.340          N  
ATOM   2545  H   LYS B 151     -27.547 -10.851 -20.298  1.00  2.160          H  
ATOM   2546  HA  LYS B 151     -28.241  -9.131 -22.622  1.00  1.940          H  
ATOM   2547 1HB  LYS B 151     -27.147  -8.355 -19.927  1.00  2.810          H  
ATOM   2548 2HB  LYS B 151     -27.255  -7.266 -21.297  1.00  2.810          H  
ATOM   2549 1HG  LYS B 151     -29.702  -7.558 -21.374  1.00  2.810          H  
ATOM   2550 2HG  LYS B 151     -29.621  -8.641 -19.983  1.00  2.810          H  
ATOM   2551 1HD  LYS B 151     -28.465  -5.845 -19.821  1.00  2.810          H  
ATOM   2552 2HD  LYS B 151     -30.195  -6.125 -19.599  1.00  2.810          H  
ATOM   2553 1HE  LYS B 151     -29.711  -7.696 -17.757  1.00  2.810          H  
ATOM   2554 2HE  LYS B 151     -27.972  -7.443 -17.970  1.00  2.810          H  
ATOM   2555 1HZ  LYS B 151     -28.831  -6.102 -16.207  1.00  2.810          H  
ATOM   2556 2HZ  LYS B 151     -28.259  -5.149 -17.432  1.00  2.810          H  
ATOM   2557 3HZ  LYS B 151     -29.894  -5.352 -17.204  1.00  2.810          H  
ATOM   2558  N   ILE B 152     -25.866  -8.587 -23.320  1.00  1.250          N  
ATOM   2559  CA  ILE B 152     -24.541  -8.492 -23.917  1.00  1.070          C  
ATOM   2560  C   ILE B 152     -23.873  -7.134 -23.653  1.00  0.930          C  
ATOM   2561  O   ILE B 152     -24.301  -6.095 -24.178  1.00  0.980          O  
ATOM   2562  CB  ILE B 152     -24.631  -8.632 -25.440  1.00  1.570          C  
ATOM   2563  CG1 ILE B 152     -25.282  -9.902 -25.811  1.00  1.570          C  
ATOM   2564  CG2 ILE B 152     -23.245  -8.561 -26.030  1.00  1.570          C  
ATOM   2565  CD1 ILE B 152     -25.623 -10.047 -27.293  1.00  1.570          C  
ATOM   2566  H   ILE B 152     -26.608  -7.990 -23.682  1.00  1.500          H  
ATOM   2567  HA  ILE B 152     -23.919  -9.278 -23.510  1.00  1.280          H  
ATOM   2568  HB  ILE B 152     -25.228  -7.866 -25.807  1.00  1.880          H  
ATOM   2569 1HG1 ILE B 152     -24.651 -10.704 -25.495  1.00  1.880          H  
ATOM   2570 2HG1 ILE B 152     -26.208  -9.961 -25.271  1.00  1.880          H  
ATOM   2571 1HG2 ILE B 152     -23.280  -8.642 -27.095  1.00  1.880          H  
ATOM   2572 2HG2 ILE B 152     -22.771  -7.621 -25.786  1.00  1.880          H  
ATOM   2573 3HG2 ILE B 152     -22.654  -9.378 -25.620  1.00  1.880          H  
ATOM   2574 1HD1 ILE B 152     -26.122 -10.993 -27.466  1.00  1.880          H  
ATOM   2575 2HD1 ILE B 152     -26.287  -9.240 -27.589  1.00  1.880          H  
ATOM   2576 3HD1 ILE B 152     -24.754 -10.014 -27.891  1.00  1.880          H  
ATOM   2577  N   GLY B 153     -22.791  -7.133 -22.895  1.00  0.840          N  
ATOM   2578  CA  GLY B 153     -22.102  -5.864 -22.631  1.00  0.790          C  
ATOM   2579  C   GLY B 153     -21.299  -5.508 -23.879  1.00  0.720          C  
ATOM   2580  O   GLY B 153     -20.923  -6.394 -24.646  1.00  0.800          O  
ATOM   2581  H   GLY B 153     -22.478  -8.027 -22.498  1.00  1.010          H  
ATOM   2582 1HA  GLY B 153     -22.832  -5.083 -22.419  1.00  0.950          H  
ATOM   2583 2HA  GLY B 153     -21.453  -5.949 -21.761  1.00  0.950          H  
ATOM   2584  N   THR B 154     -20.967  -4.239 -24.083  1.00  0.760          N  
ATOM   2585  CA  THR B 154     -20.199  -3.905 -25.283  1.00  0.740          C  
ATOM   2586  C   THR B 154     -19.235  -2.719 -25.158  1.00  0.820          C  
ATOM   2587  O   THR B 154     -19.563  -1.673 -24.573  1.00  0.950          O  
ATOM   2588  CB  THR B 154     -21.173  -3.669 -26.433  1.00  1.040          C  
ATOM   2589  OG1 THR B 154     -20.450  -3.189 -27.576  1.00  1.040          O  
ATOM   2590  CG2 THR B 154     -22.231  -2.691 -25.981  1.00  1.040          C  
ATOM   2591  H   THR B 154     -21.258  -3.517 -23.441  1.00  0.910          H  
ATOM   2592  HA  THR B 154     -19.595  -4.775 -25.544  1.00  0.890          H  
ATOM   2593  HB  THR B 154     -21.660  -4.608 -26.712  1.00  1.250          H  
ATOM   2594  HG1 THR B 154     -19.962  -3.917 -27.975  1.00  1.250          H  
ATOM   2595 1HG2 THR B 154     -22.909  -2.510 -26.784  1.00  1.250          H  
ATOM   2596 2HG2 THR B 154     -22.783  -3.090 -25.138  1.00  1.250          H  
ATOM   2597 3HG2 THR B 154     -21.778  -1.779 -25.683  1.00  1.250          H  
ATOM   2598  N   ALA B 155     -18.033  -2.910 -25.733  1.00  0.810          N  
ATOM   2599  CA  ALA B 155     -16.969  -1.903 -25.727  1.00  0.940          C  
ATOM   2600  C   ALA B 155     -15.933  -2.109 -26.824  1.00  0.980          C  
ATOM   2601  O   ALA B 155     -15.845  -3.166 -27.450  1.00  0.960          O  
ATOM   2602  CB  ALA B 155     -16.259  -1.904 -24.399  1.00  1.260          C  
ATOM   2603  H   ALA B 155     -17.864  -3.826 -26.162  1.00  0.970          H  
ATOM   2604  HA  ALA B 155     -17.430  -0.934 -25.888  1.00  1.130          H  
ATOM   2605 1HB  ALA B 155     -15.499  -1.125 -24.397  1.00  1.520          H  
ATOM   2606 2HB  ALA B 155     -16.979  -1.717 -23.613  1.00  1.520          H  
ATOM   2607 3HB  ALA B 155     -15.790  -2.864 -24.250  1.00  1.520          H  
ATOM   2608  N   ILE B 156     -15.135  -1.078 -27.057  1.00  1.100          N  
ATOM   2609  CA  ILE B 156     -14.087  -1.133 -28.067  1.00  1.210          C  
ATOM   2610  C   ILE B 156     -12.814  -0.423 -27.588  1.00  1.380          C  
ATOM   2611  O   ILE B 156     -12.895   0.574 -26.873  1.00  1.500          O  
ATOM   2612  CB  ILE B 156     -14.660  -0.444 -29.335  1.00  1.650          C  
ATOM   2613  CG1 ILE B 156     -13.839  -0.574 -30.516  1.00  1.650          C  
ATOM   2614  CG2 ILE B 156     -14.871   0.995 -29.089  1.00  1.650          C  
ATOM   2615  CD1 ILE B 156     -13.929  -1.832 -31.115  1.00  1.650          C  
ATOM   2616  H   ILE B 156     -15.261  -0.227 -26.505  1.00  1.320          H  
ATOM   2617  HA  ILE B 156     -13.848  -2.174 -28.260  1.00  1.450          H  
ATOM   2618  HB  ILE B 156     -15.592  -0.921 -29.568  1.00  1.980          H  
ATOM   2619 1HG1 ILE B 156     -14.144   0.157 -31.233  1.00  1.980          H  
ATOM   2620 2HG1 ILE B 156     -12.839  -0.401 -30.269  1.00  1.980          H  
ATOM   2621 1HG2 ILE B 156     -15.311   1.433 -29.954  1.00  1.980          H  
ATOM   2622 2HG2 ILE B 156     -15.531   1.136 -28.240  1.00  1.980          H  
ATOM   2623 3HG2 ILE B 156     -13.923   1.479 -28.896  1.00  1.980          H  
ATOM   2624 1HD1 ILE B 156     -13.327  -1.826 -31.948  1.00  1.980          H  
ATOM   2625 2HD1 ILE B 156     -13.610  -2.540 -30.464  1.00  1.980          H  
ATOM   2626 3HD1 ILE B 156     -14.930  -2.057 -31.399  1.00  1.980          H  
ATOM   2627  N   ALA B 157     -11.631  -0.904 -27.988  1.00  1.440          N  
ATOM   2628  CA  ALA B 157     -10.414  -0.164 -27.644  1.00  1.610          C  
ATOM   2629  C   ALA B 157      -9.384  -0.230 -28.755  1.00  1.740          C  
ATOM   2630  O   ALA B 157      -9.278  -1.207 -29.495  1.00  1.740          O  
ATOM   2631  CB  ALA B 157      -9.805  -0.662 -26.347  1.00  2.190          C  
ATOM   2632  H   ALA B 157     -11.591  -1.785 -28.514  1.00  1.730          H  
ATOM   2633  HA  ALA B 157     -10.680   0.884 -27.531  1.00  1.930          H  
ATOM   2634 1HB  ALA B 157      -8.919  -0.073 -26.123  1.00  2.620          H  
ATOM   2635 2HB  ALA B 157     -10.487  -0.556 -25.543  1.00  2.620          H  
ATOM   2636 3HB  ALA B 157      -9.545  -1.696 -26.457  1.00  2.620          H  
ATOM   2637  N   ASN B 158      -8.642   0.860 -28.860  1.00  1.970          N  
ATOM   2638  CA  ASN B 158      -7.608   1.119 -29.849  1.00  2.250          C  
ATOM   2639  C   ASN B 158      -6.230   0.629 -29.411  1.00  2.460          C  
ATOM   2640  O   ASN B 158      -5.652   1.233 -28.504  1.00  2.600          O  
ATOM   2641  CB  ASN B 158      -7.575   2.630 -30.064  1.00  3.040          C  
ATOM   2642  CG  ASN B 158      -6.737   3.097 -31.165  1.00  3.040          C  
ATOM   2643  OD1 ASN B 158      -5.706   2.512 -31.526  1.00  3.040          O  
ATOM   2644  ND2 ASN B 158      -7.150   4.200 -31.735  1.00  3.040          N  
ATOM   2645  H   ASN B 158      -8.841   1.598 -28.186  1.00  2.360          H  
ATOM   2646  HA  ASN B 158      -7.866   0.608 -30.780  1.00  2.700          H  
ATOM   2647 1HB  ASN B 158      -8.559   3.018 -30.189  1.00  3.650          H  
ATOM   2648 2HB  ASN B 158      -7.195   3.093 -29.153  1.00  3.650          H  
ATOM   2649 1HD2 ASN B 158      -6.637   4.611 -32.497  1.00  3.650          H  
ATOM   2650 2HD2 ASN B 158      -7.978   4.658 -31.406  1.00  3.650          H  
ATOM   2651  N   THR B 159      -5.673  -0.425 -30.037  1.00  2.560          N  
ATOM   2652  CA  THR B 159      -4.362  -0.953 -29.598  1.00  2.840          C  
ATOM   2653  C   THR B 159      -3.207  -0.200 -30.222  1.00  3.250          C  
ATOM   2654  O   THR B 159      -2.048  -0.483 -29.919  1.00  3.590          O  
ATOM   2655  CB  THR B 159      -4.136  -2.458 -29.907  1.00  3.860          C  
ATOM   2656  OG1 THR B 159      -4.265  -2.690 -31.293  1.00  3.860          O  
ATOM   2657  CG2 THR B 159      -5.019  -3.329 -29.167  1.00  3.860          C  
ATOM   2658  H   THR B 159      -6.167  -0.895 -30.804  1.00  3.070          H  
ATOM   2659  HA  THR B 159      -4.284  -0.830 -28.522  1.00  3.410          H  
ATOM   2660  HB  THR B 159      -3.117  -2.717 -29.628  1.00  4.640          H  
ATOM   2661  HG1 THR B 159      -5.146  -2.387 -31.591  1.00  4.640          H  
ATOM   2662 1HG2 THR B 159      -4.816  -4.364 -29.414  1.00  4.640          H  
ATOM   2663 2HG2 THR B 159      -4.850  -3.175 -28.120  1.00  4.640          H  
ATOM   2664 3HG2 THR B 159      -6.020  -3.072 -29.427  1.00  4.640          H  
ATOM   2665  N   LEU B 160      -3.497   0.754 -31.098  1.00  3.380          N  
ATOM   2666  CA  LEU B 160      -2.423   1.510 -31.709  1.00  3.840          C  
ATOM   2667  C   LEU B 160      -2.186   2.745 -30.833  1.00  3.840          C  
ATOM   2668  O   LEU B 160      -1.055   3.039 -30.445  1.00  4.150          O  
ATOM   2669  CB  LEU B 160      -2.775   1.837 -33.172  1.00  5.190          C  
ATOM   2670  CG  LEU B 160      -1.725   2.591 -34.031  1.00  5.190          C  
ATOM   2671  CD1 LEU B 160      -0.422   1.791 -34.126  1.00  5.190          C  
ATOM   2672  CD2 LEU B 160      -2.301   2.761 -35.429  1.00  5.190          C  
ATOM   2673  H   LEU B 160      -4.467   0.978 -31.319  1.00  4.060          H  
ATOM   2674  HA  LEU B 160      -1.525   0.900 -31.697  1.00  4.610          H  
ATOM   2675 1HB  LEU B 160      -3.004   0.909 -33.678  1.00  6.230          H  
ATOM   2676 2HB  LEU B 160      -3.682   2.441 -33.176  1.00  6.230          H  
ATOM   2677  HG  LEU B 160      -1.512   3.568 -33.588  1.00  6.230          H  
ATOM   2678 1HD1 LEU B 160       0.288   2.334 -34.751  1.00  6.230          H  
ATOM   2679 2HD1 LEU B 160       0.013   1.657 -33.138  1.00  6.230          H  
ATOM   2680 3HD1 LEU B 160      -0.620   0.818 -34.570  1.00  6.230          H  
ATOM   2681 1HD2 LEU B 160      -1.589   3.293 -36.060  1.00  6.230          H  
ATOM   2682 2HD2 LEU B 160      -2.509   1.781 -35.862  1.00  6.230          H  
ATOM   2683 3HD2 LEU B 160      -3.209   3.320 -35.367  1.00  6.230          H  
ATOM   2684  N   ASP B 161      -3.275   3.438 -30.481  1.00  3.660          N  
ATOM   2685  CA  ASP B 161      -3.210   4.616 -29.617  1.00  3.800          C  
ATOM   2686  C   ASP B 161      -3.332   4.289 -28.114  1.00  3.440          C  
ATOM   2687  O   ASP B 161      -3.050   5.153 -27.280  1.00  3.620          O  
ATOM   2688  CB  ASP B 161      -4.308   5.611 -29.903  1.00  5.260          C  
ATOM   2689  CG  ASP B 161      -4.333   6.353 -31.241  1.00  5.260          C  
ATOM   2690  OD1 ASP B 161      -3.323   6.460 -31.896  1.00  5.260          O  
ATOM   2691  OD2 ASP B 161      -5.415   6.857 -31.578  1.00  5.260          O  
ATOM   2692  H   ASP B 161      -4.164   3.149 -30.867  1.00  4.390          H  
ATOM   2693  HA  ASP B 161      -2.248   5.102 -29.779  1.00  4.560          H  
ATOM   2694 1HB  ASP B 161      -5.242   5.097 -29.782  1.00  6.320          H  
ATOM   2695 2HB  ASP B 161      -4.236   6.360 -29.126  1.00  6.320          H  
ATOM   2696  N   LYS B 162      -3.744   3.053 -27.777  1.00  3.230          N  
ATOM   2697  CA  LYS B 162      -3.946   2.541 -26.415  1.00  3.190          C  
ATOM   2698  C   LYS B 162      -5.111   3.107 -25.566  1.00  2.900          C  
ATOM   2699  O   LYS B 162      -4.892   3.507 -24.422  1.00  3.120          O  
ATOM   2700  CB  LYS B 162      -2.641   2.661 -25.626  1.00  4.480          C  
ATOM   2701  CG  LYS B 162      -1.474   1.876 -26.255  1.00  4.480          C  
ATOM   2702  CD  LYS B 162      -0.209   1.934 -25.404  1.00  4.480          C  
ATOM   2703  CE  LYS B 162       0.471   3.302 -25.484  1.00  4.480          C  
ATOM   2704  NZ  LYS B 162       1.796   3.305 -24.799  1.00  4.480          N  
ATOM   2705  H   LYS B 162      -3.983   2.382 -28.502  1.00  3.880          H  
ATOM   2706  HA  LYS B 162      -4.136   1.478 -26.519  1.00  3.830          H  
ATOM   2707 1HB  LYS B 162      -2.367   3.696 -25.507  1.00  5.380          H  
ATOM   2708 2HB  LYS B 162      -2.796   2.257 -24.628  1.00  5.380          H  
ATOM   2709 1HG  LYS B 162      -1.768   0.833 -26.385  1.00  5.380          H  
ATOM   2710 2HG  LYS B 162      -1.254   2.286 -27.243  1.00  5.380          H  
ATOM   2711 1HD  LYS B 162      -0.459   1.721 -24.366  1.00  5.380          H  
ATOM   2712 2HD  LYS B 162       0.487   1.176 -25.754  1.00  5.380          H  
ATOM   2713 1HE  LYS B 162       0.612   3.570 -26.531  1.00  5.380          H  
ATOM   2714 2HE  LYS B 162      -0.159   4.050 -25.010  1.00  5.380          H  
ATOM   2715 1HZ  LYS B 162       2.210   4.224 -24.873  1.00  5.380          H  
ATOM   2716 2HZ  LYS B 162       1.673   3.070 -23.824  1.00  5.380          H  
ATOM   2717 3HZ  LYS B 162       2.409   2.628 -25.232  1.00  5.380          H  
ATOM   2718  N   TYR B 163      -6.348   3.122 -26.102  1.00  2.680          N  
ATOM   2719  CA  TYR B 163      -7.503   3.557 -25.265  1.00  2.540          C  
ATOM   2720  C   TYR B 163      -8.903   2.973 -25.632  1.00  2.310          C  
ATOM   2721  O   TYR B 163      -9.181   2.710 -26.805  1.00  2.410          O  
ATOM   2722  CB  TYR B 163      -7.656   5.092 -25.284  1.00  3.610          C  
ATOM   2723  CG  TYR B 163      -7.882   5.668 -26.655  1.00  3.610          C  
ATOM   2724  CD1 TYR B 163      -9.162   5.711 -27.235  1.00  3.610          C  
ATOM   2725  CD2 TYR B 163      -6.829   6.199 -27.324  1.00  3.610          C  
ATOM   2726  CE1 TYR B 163      -9.321   6.244 -28.506  1.00  3.610          C  
ATOM   2727  CE2 TYR B 163      -7.020   6.740 -28.556  1.00  3.610          C  
ATOM   2728  CZ  TYR B 163      -8.205   6.755 -29.156  1.00  3.610          C  
ATOM   2729  OH  TYR B 163      -8.262   7.270 -30.434  1.00  3.610          O  
ATOM   2730  H   TYR B 163      -6.437   2.766 -27.054  1.00  3.220          H  
ATOM   2731  HA  TYR B 163      -7.246   3.265 -24.255  1.00  3.050          H  
ATOM   2732 1HB  TYR B 163      -8.490   5.398 -24.660  1.00  4.330          H  
ATOM   2733 2HB  TYR B 163      -6.757   5.548 -24.866  1.00  4.330          H  
ATOM   2734  HD1 TYR B 163     -10.028   5.305 -26.703  1.00  4.330          H  
ATOM   2735  HD2 TYR B 163      -5.832   6.197 -26.874  1.00  4.330          H  
ATOM   2736  HE1 TYR B 163     -10.300   6.258 -28.981  1.00  4.330          H  
ATOM   2737  HE2 TYR B 163      -6.203   7.172 -29.088  1.00  4.330          H  
ATOM   2738  HH  TYR B 163      -7.331   7.286 -30.816  1.00  4.330          H  
ATOM   2739  N   PRO B 164      -9.813   2.792 -24.623  1.00  2.320          N  
ATOM   2740  CA  PRO B 164     -11.222   2.357 -24.705  1.00  2.280          C  
ATOM   2741  C   PRO B 164     -12.305   3.401 -25.061  1.00  2.120          C  
ATOM   2742  O   PRO B 164     -12.131   4.603 -24.849  1.00  2.500          O  
ATOM   2743  CB  PRO B 164     -11.459   1.812 -23.294  1.00  3.420          C  
ATOM   2744  CG  PRO B 164     -10.607   2.680 -22.403  1.00  3.420          C  
ATOM   2745  CD  PRO B 164      -9.357   2.954 -23.200  1.00  3.420          C  
ATOM   2746  HA  PRO B 164     -11.284   1.541 -25.413  1.00  2.740          H  
ATOM   2747 1HB  PRO B 164     -12.524   1.838 -23.057  1.00  4.100          H  
ATOM   2748 2HB  PRO B 164     -11.163   0.752 -23.251  1.00  4.100          H  
ATOM   2749 1HG  PRO B 164     -11.150   3.606 -22.147  1.00  4.100          H  
ATOM   2750 2HG  PRO B 164     -10.396   2.167 -21.444  1.00  4.100          H  
ATOM   2751 1HD  PRO B 164      -9.023   3.976 -22.984  1.00  4.100          H  
ATOM   2752 2HD  PRO B 164      -8.602   2.195 -22.924  1.00  4.100          H  
ATOM   2753  N   SER B 165     -13.480   2.861 -25.437  1.00  1.910          N  
ATOM   2754  CA  SER B 165     -14.781   3.524 -25.673  1.00  2.200          C  
ATOM   2755  C   SER B 165     -15.911   2.498 -25.387  1.00  2.230          C  
ATOM   2756  O   SER B 165     -15.702   1.292 -25.527  1.00  2.690          O  
ATOM   2757  CB  SER B 165     -14.856   4.071 -27.084  1.00  2.960          C  
ATOM   2758  OG  SER B 165     -16.104   4.643 -27.349  1.00  2.960          O  
ATOM   2759  H   SER B 165     -13.451   1.868 -25.654  1.00  2.290          H  
ATOM   2760  HA  SER B 165     -14.893   4.357 -24.991  1.00  2.640          H  
ATOM   2761 1HB  SER B 165     -14.078   4.823 -27.215  1.00  3.560          H  
ATOM   2762 2HB  SER B 165     -14.662   3.306 -27.781  1.00  3.560          H  
ATOM   2763  HG  SER B 165     -16.094   4.858 -28.301  1.00  3.560          H  
ATOM   2764  N   ALA B 166     -17.077   2.939 -24.872  1.00  2.230          N  
ATOM   2765  CA  ALA B 166     -18.179   2.000 -24.543  1.00  2.270          C  
ATOM   2766  C   ALA B 166     -19.464   2.284 -25.342  1.00  1.460          C  
ATOM   2767  O   ALA B 166     -19.672   3.402 -25.816  1.00  1.790          O  
ATOM   2768  CB  ALA B 166     -18.469   2.045 -23.050  1.00  3.160          C  
ATOM   2769  H   ALA B 166     -17.236   3.931 -24.749  1.00  2.680          H  
ATOM   2770  HA  ALA B 166     -17.856   0.997 -24.796  1.00  2.720          H  
ATOM   2771 1HB  ALA B 166     -19.249   1.325 -22.819  1.00  3.790          H  
ATOM   2772 2HB  ALA B 166     -17.571   1.793 -22.496  1.00  3.790          H  
ATOM   2773 3HB  ALA B 166     -18.802   3.045 -22.767  1.00  3.790          H  
ATOM   2774  N   PHE B 167     -20.342   1.265 -25.469  1.00  1.370          N  
ATOM   2775  CA  PHE B 167     -21.602   1.415 -26.222  1.00  1.450          C  
ATOM   2776  C   PHE B 167     -22.816   0.928 -25.433  1.00  1.410          C  
ATOM   2777  O   PHE B 167     -22.678   0.289 -24.396  1.00  1.930          O  
ATOM   2778  CB  PHE B 167     -21.570   0.603 -27.516  1.00  2.000          C  
ATOM   2779  CG  PHE B 167     -20.471   0.891 -28.368  1.00  2.000          C  
ATOM   2780  CD1 PHE B 167     -19.335   0.162 -28.189  1.00  2.000          C  
ATOM   2781  CD2 PHE B 167     -20.523   1.851 -29.355  1.00  2.000          C  
ATOM   2782  CE1 PHE B 167     -18.272   0.371 -28.946  1.00  2.000          C  
ATOM   2783  CE2 PHE B 167     -19.434   2.068 -30.139  1.00  2.000          C  
ATOM   2784  CZ  PHE B 167     -18.301   1.325 -29.926  1.00  2.000          C  
ATOM   2785  H   PHE B 167     -20.117   0.355 -25.051  1.00  1.640          H  
ATOM   2786  HA  PHE B 167     -21.743   2.469 -26.458  1.00  1.740          H  
ATOM   2787 1HB  PHE B 167     -21.531  -0.429 -27.306  1.00  2.400          H  
ATOM   2788 2HB  PHE B 167     -22.483   0.772 -28.076  1.00  2.400          H  
ATOM   2789  HD1 PHE B 167     -19.311  -0.602 -27.410  1.00  2.400          H  
ATOM   2790  HD2 PHE B 167     -21.432   2.435 -29.514  1.00  2.400          H  
ATOM   2791  HE1 PHE B 167     -17.408  -0.218 -28.771  1.00  2.400          H  
ATOM   2792  HE2 PHE B 167     -19.478   2.827 -30.926  1.00  2.400          H  
ATOM   2793  HZ  PHE B 167     -17.438   1.488 -30.539  1.00  2.400          H  
ATOM   2794  N   HIS B 168     -24.015   1.233 -25.929  1.00  1.670          N  
ATOM   2795  CA  HIS B 168     -25.252   0.750 -25.311  1.00  1.750          C  
ATOM   2796  C   HIS B 168     -25.353  -0.771 -25.393  1.00  1.420          C  
ATOM   2797  O   HIS B 168     -25.065  -1.363 -26.426  1.00  1.620          O  
ATOM   2798  CB  HIS B 168     -26.476   1.379 -25.989  1.00  2.420          C  
ATOM   2799  CG  HIS B 168     -27.796   1.160 -25.263  1.00  2.420          C  
ATOM   2800  ND1 HIS B 168     -28.548  -0.016 -25.346  1.00  2.420          N  
ATOM   2801  CD2 HIS B 168     -28.484   1.984 -24.442  1.00  2.420          C  
ATOM   2802  CE1 HIS B 168     -29.634   0.121 -24.611  1.00  2.420          C  
ATOM   2803  NE2 HIS B 168     -29.615   1.319 -24.051  1.00  2.420          N  
ATOM   2804  H   HIS B 168     -24.072   1.795 -26.764  1.00  2.000          H  
ATOM   2805  HA  HIS B 168     -25.270   1.026 -24.258  1.00  2.100          H  
ATOM   2806 1HB  HIS B 168     -26.322   2.453 -26.090  1.00  2.900          H  
ATOM   2807 2HB  HIS B 168     -26.577   0.970 -26.994  1.00  2.900          H  
ATOM   2808  HD1 HIS B 168     -28.256  -0.963 -25.644  1.00  2.900          H  
ATOM   2809  HD2 HIS B 168     -28.296   2.995 -24.081  1.00  2.900          H  
ATOM   2810  HE1 HIS B 168     -30.355  -0.693 -24.542  1.00  2.900          H  
ATOM   2811  N   VAL B 169     -25.834  -1.371 -24.314  1.00  1.420          N  
ATOM   2812  CA  VAL B 169     -26.034  -2.816 -24.147  1.00  1.260          C  
ATOM   2813  C   VAL B 169     -26.961  -3.483 -25.198  1.00  1.390          C  
ATOM   2814  O   VAL B 169     -27.950  -2.892 -25.648  1.00  1.610          O  
ATOM   2815  CB  VAL B 169     -26.584  -3.043 -22.709  1.00  1.830          C  
ATOM   2816  CG1 VAL B 169     -27.989  -2.454 -22.569  1.00  1.830          C  
ATOM   2817  CG2 VAL B 169     -26.593  -4.531 -22.337  1.00  1.830          C  
ATOM   2818  H   VAL B 169     -26.041  -0.770 -23.530  1.00  1.700          H  
ATOM   2819  HA  VAL B 169     -25.056  -3.296 -24.213  1.00  1.510          H  
ATOM   2820  HB  VAL B 169     -25.942  -2.507 -22.017  1.00  2.190          H  
ATOM   2821 1HG1 VAL B 169     -28.332  -2.591 -21.540  1.00  2.190          H  
ATOM   2822 2HG1 VAL B 169     -27.969  -1.397 -22.798  1.00  2.190          H  
ATOM   2823 3HG1 VAL B 169     -28.680  -2.957 -23.244  1.00  2.190          H  
ATOM   2824 1HG2 VAL B 169     -26.958  -4.641 -21.322  1.00  2.190          H  
ATOM   2825 2HG2 VAL B 169     -27.242  -5.080 -22.997  1.00  2.190          H  
ATOM   2826 3HG2 VAL B 169     -25.589  -4.932 -22.399  1.00  2.190          H  
ATOM   2827  N   PHE B 170     -26.589  -4.719 -25.591  1.00  1.310          N  
ATOM   2828  CA  PHE B 170     -27.301  -5.592 -26.544  1.00  1.470          C  
ATOM   2829  C   PHE B 170     -27.878  -6.794 -25.774  1.00  1.550          C  
ATOM   2830  O   PHE B 170     -27.705  -6.874 -24.559  1.00  1.380          O  
ATOM   2831  CB  PHE B 170     -26.367  -6.029 -27.688  1.00  1.990          C  
ATOM   2832  CG  PHE B 170     -25.984  -4.940 -28.624  1.00  1.990          C  
ATOM   2833  CD1 PHE B 170     -25.016  -4.030 -28.273  1.00  1.990          C  
ATOM   2834  CD2 PHE B 170     -26.560  -4.840 -29.887  1.00  1.990          C  
ATOM   2835  CE1 PHE B 170     -24.644  -3.036 -29.135  1.00  1.990          C  
ATOM   2836  CE2 PHE B 170     -26.171  -3.839 -30.745  1.00  1.990          C  
ATOM   2837  CZ  PHE B 170     -25.222  -2.948 -30.359  1.00  1.990          C  
ATOM   2838  H   PHE B 170     -25.748  -5.109 -25.154  1.00  1.570          H  
ATOM   2839  HA  PHE B 170     -28.130  -5.032 -26.977  1.00  1.760          H  
ATOM   2840 1HB  PHE B 170     -25.451  -6.391 -27.278  1.00  2.390          H  
ATOM   2841 2HB  PHE B 170     -26.813  -6.837 -28.257  1.00  2.390          H  
ATOM   2842  HD1 PHE B 170     -24.549  -4.097 -27.295  1.00  2.390          H  
ATOM   2843  HD2 PHE B 170     -27.317  -5.556 -30.196  1.00  2.390          H  
ATOM   2844  HE1 PHE B 170     -23.886  -2.315 -28.835  1.00  2.390          H  
ATOM   2845  HE2 PHE B 170     -26.609  -3.743 -31.729  1.00  2.390          H  
ATOM   2846  HZ  PHE B 170     -24.932  -2.174 -31.021  1.00  2.390          H  
ATOM   2847  N   GLU B 171     -28.621  -7.703 -26.424  1.00  1.940          N  
ATOM   2848  CA  GLU B 171     -29.204  -8.840 -25.680  1.00  2.090          C  
ATOM   2849  C   GLU B 171     -28.964 -10.197 -26.347  1.00  2.260          C  
ATOM   2850  O   GLU B 171     -28.806 -10.269 -27.566  1.00  2.510          O  
ATOM   2851  CB  GLU B 171     -30.710  -8.620 -25.454  1.00  2.870          C  
ATOM   2852  CG  GLU B 171     -31.052  -7.375 -24.590  1.00  2.870          C  
ATOM   2853  CD  GLU B 171     -32.539  -7.201 -24.301  1.00  2.870          C  
ATOM   2854  OE1 GLU B 171     -33.320  -7.973 -24.803  1.00  2.870          O  
ATOM   2855  OE2 GLU B 171     -32.883  -6.295 -23.574  1.00  2.870          O  
ATOM   2856  H   GLU B 171     -28.771  -7.639 -27.421  1.00  2.330          H  
ATOM   2857  HA  GLU B 171     -28.733  -8.885 -24.710  1.00  2.510          H  
ATOM   2858 1HB  GLU B 171     -31.216  -8.522 -26.414  1.00  3.440          H  
ATOM   2859 2HB  GLU B 171     -31.130  -9.492 -24.948  1.00  3.440          H  
ATOM   2860 1HG  GLU B 171     -30.514  -7.453 -23.647  1.00  3.440          H  
ATOM   2861 2HG  GLU B 171     -30.693  -6.485 -25.101  1.00  3.440          H  
ATOM   2862  N   VAL B 172     -28.992 -11.286 -25.545  1.00  2.240          N  
ATOM   2863  CA  VAL B 172     -28.800 -12.648 -26.089  1.00  2.490          C  
ATOM   2864  C   VAL B 172     -30.142 -13.370 -26.159  1.00  2.560          C  
ATOM   2865  O   VAL B 172     -30.201 -14.580 -26.359  1.00  2.900          O  
ATOM   2866  CB  VAL B 172     -27.848 -13.549 -25.239  1.00  3.390          C  
ATOM   2867  CG1 VAL B 172     -26.477 -12.967 -25.106  1.00  3.390          C  
ATOM   2868  CG2 VAL B 172     -28.380 -13.763 -23.911  1.00  3.390          C  
ATOM   2869  H   VAL B 172     -29.153 -11.152 -24.536  1.00  2.690          H  
ATOM   2870  HA  VAL B 172     -28.393 -12.569 -27.097  1.00  2.990          H  
ATOM   2871  HB  VAL B 172     -27.749 -14.504 -25.749  1.00  4.060          H  
ATOM   2872 1HG1 VAL B 172     -25.841 -13.647 -24.526  1.00  4.060          H  
ATOM   2873 2HG1 VAL B 172     -26.053 -12.817 -26.077  1.00  4.060          H  
ATOM   2874 3HG1 VAL B 172     -26.559 -12.033 -24.583  1.00  4.060          H  
ATOM   2875 1HG2 VAL B 172     -27.698 -14.411 -23.362  1.00  4.060          H  
ATOM   2876 2HG2 VAL B 172     -28.437 -12.841 -23.437  1.00  4.060          H  
ATOM   2877 3HG2 VAL B 172     -29.363 -14.227 -23.931  1.00  4.060          H  
ATOM   2878  N   LYS B 173     -31.220 -12.612 -25.968  1.00  2.660          N  
ATOM   2879  CA  LYS B 173     -32.588 -13.126 -26.009  1.00  2.850          C  
ATOM   2880  C   LYS B 173     -33.082 -13.192 -27.448  1.00  2.740          C  
ATOM   2881  O   LYS B 173     -34.145 -13.738 -27.745  1.00  3.070          O  
ATOM   2882  CB  LYS B 173     -33.519 -12.219 -25.205  1.00  3.910          C  
ATOM   2883  CG  LYS B 173     -33.263 -12.176 -23.698  1.00  3.910          C  
ATOM   2884  CD  LYS B 173     -34.267 -11.228 -23.026  1.00  3.910          C  
ATOM   2885  CE  LYS B 173     -34.069 -11.140 -21.520  1.00  3.910          C  
ATOM   2886  NZ  LYS B 173     -35.056 -10.207 -20.883  1.00  3.910          N  
ATOM   2887  H   LYS B 173     -31.070 -11.629 -25.791  1.00  3.190          H  
ATOM   2888  HA  LYS B 173     -32.602 -14.134 -25.592  1.00  3.420          H  
ATOM   2889 1HB  LYS B 173     -33.430 -11.195 -25.580  1.00  4.700          H  
ATOM   2890 2HB  LYS B 173     -34.550 -12.532 -25.361  1.00  4.700          H  
ATOM   2891 1HG  LYS B 173     -33.369 -13.178 -23.282  1.00  4.700          H  
ATOM   2892 2HG  LYS B 173     -32.244 -11.826 -23.504  1.00  4.700          H  
ATOM   2893 1HD  LYS B 173     -34.144 -10.225 -23.451  1.00  4.700          H  
ATOM   2894 2HD  LYS B 173     -35.282 -11.568 -23.232  1.00  4.700          H  
ATOM   2895 1HE  LYS B 173     -34.187 -12.130 -21.085  1.00  4.700          H  
ATOM   2896 2HE  LYS B 173     -33.059 -10.781 -21.316  1.00  4.700          H  
ATOM   2897 1HZ  LYS B 173     -34.893 -10.173 -19.886  1.00  4.700          H  
ATOM   2898 2HZ  LYS B 173     -34.950  -9.276 -21.273  1.00  4.700          H  
ATOM   2899 3HZ  LYS B 173     -35.995 -10.536 -21.058  1.00  4.700          H  
ATOM   2900  N   ASN B 174     -32.301 -12.590 -28.323  1.00  2.960          N  
ATOM   2901  CA  ASN B 174     -32.546 -12.506 -29.741  1.00  3.430          C  
ATOM   2902  C   ASN B 174     -31.880 -13.689 -30.400  1.00  3.270          C  
ATOM   2903  O   ASN B 174     -30.963 -14.276 -29.828  1.00  3.520          O  
ATOM   2904  CB  ASN B 174     -32.008 -11.198 -30.287  1.00  4.610          C  
ATOM   2905  CG  ASN B 174     -32.785 -10.028 -29.790  1.00  4.610          C  
ATOM   2906  OD1 ASN B 174     -34.016 -10.097 -29.701  1.00  4.610          O  
ATOM   2907  ND2 ASN B 174     -32.120  -8.947 -29.467  1.00  4.610          N  
ATOM   2908  H   ASN B 174     -31.453 -12.184 -27.963  1.00  3.550          H  
ATOM   2909  HA  ASN B 174     -33.618 -12.574 -29.930  1.00  4.120          H  
ATOM   2910 1HB  ASN B 174     -30.964 -11.085 -29.987  1.00  5.540          H  
ATOM   2911 2HB  ASN B 174     -32.037 -11.214 -31.372  1.00  5.540          H  
ATOM   2912 1HD2 ASN B 174     -32.619  -8.145 -29.131  1.00  5.540          H  
ATOM   2913 2HD2 ASN B 174     -31.124  -8.893 -29.548  1.00  5.540          H  
ATOM   2914  N   ASN B 175     -32.302 -14.054 -31.606  1.00  3.160          N  
ATOM   2915  CA  ASN B 175     -31.580 -15.123 -32.274  1.00  3.160          C  
ATOM   2916  C   ASN B 175     -30.139 -14.684 -32.245  1.00  2.790          C  
ATOM   2917  O   ASN B 175     -29.838 -13.533 -32.571  1.00  2.640          O  
ATOM   2918  CB  ASN B 175     -32.022 -15.357 -33.707  1.00  4.420          C  
ATOM   2919  CG  ASN B 175     -31.419 -16.655 -34.285  1.00  4.420          C  
ATOM   2920  OD1 ASN B 175     -30.184 -16.879 -34.326  1.00  4.420          O  
ATOM   2921  ND2 ASN B 175     -32.296 -17.524 -34.738  1.00  4.420          N  
ATOM   2922  H   ASN B 175     -33.073 -13.584 -32.059  1.00  3.790          H  
ATOM   2923  HA  ASN B 175     -31.669 -16.048 -31.701  1.00  3.790          H  
ATOM   2924 1HB  ASN B 175     -33.108 -15.416 -33.753  1.00  5.310          H  
ATOM   2925 2HB  ASN B 175     -31.709 -14.518 -34.328  1.00  5.310          H  
ATOM   2926 1HD2 ASN B 175     -31.987 -18.393 -35.130  1.00  5.310          H  
ATOM   2927 2HD2 ASN B 175     -33.277 -17.321 -34.695  1.00  5.310          H  
ATOM   2928  N   PHE B 176     -29.233 -15.588 -31.922  1.00  2.810          N  
ATOM   2929  CA  PHE B 176     -27.840 -15.201 -31.846  1.00  2.560          C  
ATOM   2930  C   PHE B 176     -27.375 -14.570 -33.154  1.00  2.430          C  
ATOM   2931  O   PHE B 176     -26.526 -13.677 -33.137  1.00  2.290          O  
ATOM   2932  CB  PHE B 176     -26.967 -16.384 -31.491  1.00  3.680          C  
ATOM   2933  CG  PHE B 176     -27.097 -16.890 -30.077  1.00  3.680          C  
ATOM   2934  CD1 PHE B 176     -28.031 -16.379 -29.134  1.00  3.680          C  
ATOM   2935  CD2 PHE B 176     -26.234 -17.871 -29.661  1.00  3.680          C  
ATOM   2936  CE1 PHE B 176     -28.061 -16.876 -27.853  1.00  3.680          C  
ATOM   2937  CE2 PHE B 176     -26.278 -18.354 -28.390  1.00  3.680          C  
ATOM   2938  CZ  PHE B 176     -27.189 -17.863 -27.480  1.00  3.680          C  
ATOM   2939  H   PHE B 176     -29.518 -16.529 -31.683  1.00  3.370          H  
ATOM   2940  HA  PHE B 176     -27.737 -14.451 -31.064  1.00  3.070          H  
ATOM   2941 1HB  PHE B 176     -27.175 -17.207 -32.168  1.00  4.420          H  
ATOM   2942 2HB  PHE B 176     -25.942 -16.100 -31.627  1.00  4.420          H  
ATOM   2943  HD1 PHE B 176     -28.738 -15.587 -29.393  1.00  4.420          H  
ATOM   2944  HD2 PHE B 176     -25.498 -18.261 -30.369  1.00  4.420          H  
ATOM   2945  HE1 PHE B 176     -28.785 -16.475 -27.135  1.00  4.420          H  
ATOM   2946  HE2 PHE B 176     -25.591 -19.123 -28.102  1.00  4.420          H  
ATOM   2947  HZ  PHE B 176     -27.214 -18.254 -26.467  1.00  4.420          H  
ATOM   2948  N   LYS B 177     -27.895 -15.045 -34.296  1.00  2.560          N  
ATOM   2949  CA  LYS B 177     -27.515 -14.468 -35.581  1.00  2.550          C  
ATOM   2950  C   LYS B 177     -27.900 -12.983 -35.662  1.00  2.430          C  
ATOM   2951  O   LYS B 177     -27.166 -12.176 -36.248  1.00  2.390          O  
ATOM   2952  CB  LYS B 177     -28.154 -15.235 -36.735  1.00  3.570          C  
ATOM   2953  CG  LYS B 177     -27.563 -16.605 -36.953  1.00  3.570          C  
ATOM   2954  CD  LYS B 177     -28.241 -17.346 -38.092  1.00  3.570          C  
ATOM   2955  CE  LYS B 177     -27.612 -18.721 -38.303  1.00  3.570          C  
ATOM   2956  NZ  LYS B 177     -28.279 -19.480 -39.401  1.00  3.570          N  
ATOM   2957  H   LYS B 177     -28.591 -15.795 -34.267  1.00  3.070          H  
ATOM   2958  HA  LYS B 177     -26.437 -14.547 -35.686  1.00  3.060          H  
ATOM   2959 1HB  LYS B 177     -29.222 -15.351 -36.545  1.00  4.290          H  
ATOM   2960 2HB  LYS B 177     -28.044 -14.663 -37.656  1.00  4.290          H  
ATOM   2961 1HG  LYS B 177     -26.522 -16.486 -37.199  1.00  4.290          H  
ATOM   2962 2HG  LYS B 177     -27.641 -17.188 -36.035  1.00  4.290          H  
ATOM   2963 1HD  LYS B 177     -29.301 -17.471 -37.862  1.00  4.290          H  
ATOM   2964 2HD  LYS B 177     -28.149 -16.768 -39.010  1.00  4.290          H  
ATOM   2965 1HE  LYS B 177     -26.558 -18.596 -38.550  1.00  4.290          H  
ATOM   2966 2HE  LYS B 177     -27.692 -19.294 -37.379  1.00  4.290          H  
ATOM   2967 1HZ  LYS B 177     -27.833 -20.382 -39.507  1.00  4.290          H  
ATOM   2968 2HZ  LYS B 177     -29.255 -19.614 -39.178  1.00  4.290          H  
ATOM   2969 3HZ  LYS B 177     -28.200 -18.964 -40.266  1.00  4.290          H  
ATOM   2970  N   THR B 178     -29.060 -12.631 -35.090  1.00  2.470          N  
ATOM   2971  CA  THR B 178     -29.560 -11.270 -35.077  1.00  2.450          C  
ATOM   2972  C   THR B 178     -28.656 -10.436 -34.209  1.00  2.220          C  
ATOM   2973  O   THR B 178     -28.313  -9.304 -34.560  1.00  2.150          O  
ATOM   2974  CB  THR B 178     -31.009 -11.185 -34.531  1.00  3.440          C  
ATOM   2975  OG1 THR B 178     -31.905 -11.930 -35.375  1.00  3.440          O  
ATOM   2976  CG2 THR B 178     -31.464  -9.734 -34.457  1.00  3.440          C  
ATOM   2977  H   THR B 178     -29.606 -13.317 -34.581  1.00  2.960          H  
ATOM   2978  HA  THR B 178     -29.536 -10.871 -36.090  1.00  2.940          H  
ATOM   2979  HB  THR B 178     -31.040 -11.609 -33.536  1.00  4.130          H  
ATOM   2980  HG1 THR B 178     -32.751 -12.020 -34.929  1.00  4.130          H  
ATOM   2981 1HG2 THR B 178     -32.479  -9.698 -34.064  1.00  4.130          H  
ATOM   2982 2HG2 THR B 178     -30.811  -9.168 -33.799  1.00  4.130          H  
ATOM   2983 3HG2 THR B 178     -31.442  -9.294 -35.453  1.00  4.130          H  
ATOM   2984  N   ALA B 179     -28.318 -10.982 -33.041  1.00  2.170          N  
ATOM   2985  CA  ALA B 179     -27.486 -10.272 -32.094  1.00  2.040          C  
ATOM   2986  C   ALA B 179     -26.116  -9.957 -32.694  1.00  1.880          C  
ATOM   2987  O   ALA B 179     -25.654  -8.820 -32.565  1.00  1.840          O  
ATOM   2988  CB  ALA B 179     -27.349 -11.089 -30.826  1.00  2.910          C  
ATOM   2989  H   ALA B 179     -28.679 -11.917 -32.828  1.00  2.600          H  
ATOM   2990  HA  ALA B 179     -27.972  -9.328 -31.854  1.00  2.450          H  
ATOM   2991 1HB  ALA B 179     -26.744 -10.553 -30.099  1.00  3.490          H  
ATOM   2992 2HB  ALA B 179     -28.338 -11.283 -30.404  1.00  3.490          H  
ATOM   2993 3HB  ALA B 179     -26.888 -12.007 -31.079  1.00  3.490          H  
ATOM   2994  N   VAL B 180     -25.496 -10.906 -33.424  1.00  1.900          N  
ATOM   2995  CA  VAL B 180     -24.185 -10.579 -33.978  1.00  1.880          C  
ATOM   2996  C   VAL B 180     -24.319  -9.552 -35.087  1.00  1.910          C  
ATOM   2997  O   VAL B 180     -23.453  -8.683 -35.218  1.00  1.920          O  
ATOM   2998  CB  VAL B 180     -23.367 -11.814 -34.444  1.00  2.640          C  
ATOM   2999  CG1 VAL B 180     -23.167 -12.760 -33.253  1.00  2.640          C  
ATOM   3000  CG2 VAL B 180     -24.018 -12.537 -35.590  1.00  2.640          C  
ATOM   3001  H   VAL B 180     -25.907 -11.840 -33.509  1.00  2.280          H  
ATOM   3002  HA  VAL B 180     -23.594 -10.126 -33.195  1.00  2.260          H  
ATOM   3003  HB  VAL B 180     -22.397 -11.472 -34.768  1.00  3.170          H  
ATOM   3004 1HG1 VAL B 180     -22.555 -13.601 -33.556  1.00  3.170          H  
ATOM   3005 2HG1 VAL B 180     -22.676 -12.228 -32.445  1.00  3.170          H  
ATOM   3006 3HG1 VAL B 180     -24.128 -13.117 -32.910  1.00  3.170          H  
ATOM   3007 1HG2 VAL B 180     -23.402 -13.370 -35.884  1.00  3.170          H  
ATOM   3008 2HG2 VAL B 180     -24.973 -12.889 -35.268  1.00  3.170          H  
ATOM   3009 3HG2 VAL B 180     -24.140 -11.886 -36.445  1.00  3.170          H  
ATOM   3010  N   ASN B 181     -25.401  -9.620 -35.873  1.00  1.970          N  
ATOM   3011  CA  ASN B 181     -25.620  -8.637 -36.913  1.00  2.070          C  
ATOM   3012  C   ASN B 181     -25.776  -7.241 -36.312  1.00  1.990          C  
ATOM   3013  O   ASN B 181     -25.197  -6.279 -36.818  1.00  2.090          O  
ATOM   3014  CB  ASN B 181     -26.833  -9.001 -37.739  1.00  2.860          C  
ATOM   3015  CG  ASN B 181     -27.007  -8.128 -38.941  1.00  2.860          C  
ATOM   3016  OD1 ASN B 181     -26.115  -8.066 -39.809  1.00  2.860          O  
ATOM   3017  ND2 ASN B 181     -28.134  -7.470 -39.023  1.00  2.860          N  
ATOM   3018  H   ASN B 181     -26.067 -10.395 -35.774  1.00  2.360          H  
ATOM   3019  HA  ASN B 181     -24.745  -8.618 -37.561  1.00  2.480          H  
ATOM   3020 1HB  ASN B 181     -26.754 -10.042 -38.055  1.00  3.430          H  
ATOM   3021 2HB  ASN B 181     -27.725  -8.920 -37.116  1.00  3.430          H  
ATOM   3022 1HD2 ASN B 181     -28.323  -6.887 -39.815  1.00  3.430          H  
ATOM   3023 2HD2 ASN B 181     -28.810  -7.563 -38.293  1.00  3.430          H  
ATOM   3024  N   ASN B 182     -26.550  -7.114 -35.232  1.00  1.880          N  
ATOM   3025  CA  ASN B 182     -26.736  -5.804 -34.631  1.00  1.900          C  
ATOM   3026  C   ASN B 182     -25.438  -5.262 -34.018  1.00  1.860          C  
ATOM   3027  O   ASN B 182     -25.157  -4.059 -34.122  1.00  1.970          O  
ATOM   3028  CB  ASN B 182     -27.859  -5.861 -33.626  1.00  2.650          C  
ATOM   3029  CG  ASN B 182     -29.198  -5.970 -34.292  1.00  2.650          C  
ATOM   3030  OD1 ASN B 182     -29.358  -5.665 -35.481  1.00  2.650          O  
ATOM   3031  ND2 ASN B 182     -30.179  -6.383 -33.542  1.00  2.650          N  
ATOM   3032  H   ASN B 182     -27.051  -7.931 -34.867  1.00  2.260          H  
ATOM   3033  HA  ASN B 182     -27.024  -5.109 -35.418  1.00  2.280          H  
ATOM   3034 1HB  ASN B 182     -27.714  -6.725 -32.970  1.00  3.180          H  
ATOM   3035 2HB  ASN B 182     -27.858  -4.978 -33.018  1.00  3.180          H  
ATOM   3036 1HD2 ASN B 182     -31.099  -6.463 -33.926  1.00  3.180          H  
ATOM   3037 2HD2 ASN B 182     -30.015  -6.616 -32.586  1.00  3.180          H  
ATOM   3038  N   LEU B 183     -24.628  -6.144 -33.412  1.00  1.770          N  
ATOM   3039  CA  LEU B 183     -23.345  -5.742 -32.839  1.00  1.800          C  
ATOM   3040  C   LEU B 183     -22.426  -5.224 -33.947  1.00  2.030          C  
ATOM   3041  O   LEU B 183     -21.779  -4.177 -33.795  1.00  2.220          O  
ATOM   3042  CB  LEU B 183     -22.722  -6.963 -32.121  1.00  2.510          C  
ATOM   3043  CG  LEU B 183     -23.403  -7.399 -30.768  1.00  2.510          C  
ATOM   3044  CD1 LEU B 183     -22.973  -8.802 -30.379  1.00  2.510          C  
ATOM   3045  CD2 LEU B 183     -22.939  -6.455 -29.664  1.00  2.510          C  
ATOM   3046  H   LEU B 183     -24.935  -7.117 -33.310  1.00  2.120          H  
ATOM   3047  HA  LEU B 183     -23.519  -4.938 -32.129  1.00  2.160          H  
ATOM   3048 1HB  LEU B 183     -22.767  -7.811 -32.798  1.00  3.010          H  
ATOM   3049 2HB  LEU B 183     -21.674  -6.747 -31.917  1.00  3.010          H  
ATOM   3050  HG  LEU B 183     -24.489  -7.358 -30.865  1.00  3.010          H  
ATOM   3051 1HD1 LEU B 183     -23.425  -9.068 -29.444  1.00  3.010          H  
ATOM   3052 2HD1 LEU B 183     -23.281  -9.505 -31.127  1.00  3.010          H  
ATOM   3053 3HD1 LEU B 183     -21.925  -8.822 -30.288  1.00  3.010          H  
ATOM   3054 1HD2 LEU B 183     -23.397  -6.741 -28.722  1.00  3.010          H  
ATOM   3055 2HD2 LEU B 183     -21.855  -6.507 -29.567  1.00  3.010          H  
ATOM   3056 3HD2 LEU B 183     -23.222  -5.447 -29.910  1.00  3.010          H  
ATOM   3057  N   PHE B 184     -22.421  -5.938 -35.084  1.00  2.090          N  
ATOM   3058  CA  PHE B 184     -21.652  -5.593 -36.272  1.00  2.330          C  
ATOM   3059  C   PHE B 184     -22.036  -4.233 -36.793  1.00  2.390          C  
ATOM   3060  O   PHE B 184     -21.188  -3.360 -36.992  1.00  2.590          O  
ATOM   3061  CB  PHE B 184     -21.903  -6.635 -37.368  1.00  3.170          C  
ATOM   3062  CG  PHE B 184     -21.237  -6.386 -38.661  1.00  3.170          C  
ATOM   3063  CD1 PHE B 184     -19.992  -6.888 -38.903  1.00  3.170          C  
ATOM   3064  CD2 PHE B 184     -21.859  -5.632 -39.644  1.00  3.170          C  
ATOM   3065  CE1 PHE B 184     -19.367  -6.666 -40.092  1.00  3.170          C  
ATOM   3066  CE2 PHE B 184     -21.239  -5.396 -40.836  1.00  3.170          C  
ATOM   3067  CZ  PHE B 184     -19.987  -5.918 -41.063  1.00  3.170          C  
ATOM   3068  H   PHE B 184     -22.960  -6.808 -35.117  1.00  2.510          H  
ATOM   3069  HA  PHE B 184     -20.604  -5.553 -36.027  1.00  2.800          H  
ATOM   3070 1HB  PHE B 184     -21.584  -7.610 -37.005  1.00  3.800          H  
ATOM   3071 2HB  PHE B 184     -22.955  -6.709 -37.557  1.00  3.800          H  
ATOM   3072  HD1 PHE B 184     -19.517  -7.478 -38.142  1.00  3.800          H  
ATOM   3073  HD2 PHE B 184     -22.852  -5.226 -39.464  1.00  3.800          H  
ATOM   3074  HE1 PHE B 184     -18.379  -7.080 -40.275  1.00  3.800          H  
ATOM   3075  HE2 PHE B 184     -21.733  -4.800 -41.603  1.00  3.800          H  
ATOM   3076  HZ  PHE B 184     -19.489  -5.739 -42.012  1.00  3.800          H  
ATOM   3077  N   LEU B 185     -23.327  -4.026 -37.005  1.00  2.270          N  
ATOM   3078  CA  LEU B 185     -23.753  -2.778 -37.584  1.00  2.370          C  
ATOM   3079  C   LEU B 185     -23.420  -1.599 -36.696  1.00  2.460          C  
ATOM   3080  O   LEU B 185     -22.969  -0.573 -37.197  1.00  2.630          O  
ATOM   3081  CB  LEU B 185     -25.256  -2.845 -37.838  1.00  3.280          C  
ATOM   3082  CG  LEU B 185     -25.719  -3.832 -38.947  1.00  3.280          C  
ATOM   3083  CD1 LEU B 185     -27.221  -3.948 -38.880  1.00  3.280          C  
ATOM   3084  CD2 LEU B 185     -25.273  -3.348 -40.330  1.00  3.280          C  
ATOM   3085  H   LEU B 185     -24.007  -4.766 -36.809  1.00  2.720          H  
ATOM   3086  HA  LEU B 185     -23.223  -2.640 -38.519  1.00  2.840          H  
ATOM   3087 1HB  LEU B 185     -25.739  -3.149 -36.907  1.00  3.930          H  
ATOM   3088 2HB  LEU B 185     -25.609  -1.850 -38.098  1.00  3.930          H  
ATOM   3089  HG  LEU B 185     -25.296  -4.813 -38.766  1.00  3.930          H  
ATOM   3090 1HD1 LEU B 185     -27.561  -4.648 -39.638  1.00  3.930          H  
ATOM   3091 2HD1 LEU B 185     -27.514  -4.315 -37.892  1.00  3.930          H  
ATOM   3092 3HD1 LEU B 185     -27.674  -2.975 -39.055  1.00  3.930          H  
ATOM   3093 1HD2 LEU B 185     -25.622  -4.056 -41.082  1.00  3.930          H  
ATOM   3094 2HD2 LEU B 185     -25.703  -2.365 -40.530  1.00  3.930          H  
ATOM   3095 3HD2 LEU B 185     -24.194  -3.283 -40.386  1.00  3.930          H  
ATOM   3096  N   ARG B 186     -23.602  -1.723 -35.382  1.00  2.410          N  
ATOM   3097  CA  ARG B 186     -23.284  -0.604 -34.506  1.00  2.610          C  
ATOM   3098  C   ARG B 186     -21.820  -0.203 -34.611  1.00  2.800          C  
ATOM   3099  O   ARG B 186     -21.495   0.975 -34.788  1.00  3.030          O  
ATOM   3100  CB  ARG B 186     -23.579  -0.974 -33.063  1.00  3.570          C  
ATOM   3101  CG  ARG B 186     -23.308   0.113 -31.961  1.00  3.570          C  
ATOM   3102  CD  ARG B 186     -24.426   1.110 -31.843  1.00  3.570          C  
ATOM   3103  NE  ARG B 186     -24.150   2.389 -32.528  1.00  3.570          N  
ATOM   3104  CZ  ARG B 186     -25.095   3.296 -32.910  1.00  3.570          C  
ATOM   3105  NH1 ARG B 186     -26.387   3.062 -32.703  1.00  3.570          N  
ATOM   3106  NH2 ARG B 186     -24.718   4.428 -33.493  1.00  3.570          N  
ATOM   3107  H   ARG B 186     -23.997  -2.585 -34.987  1.00  2.890          H  
ATOM   3108  HA  ARG B 186     -23.901   0.246 -34.793  1.00  3.130          H  
ATOM   3109 1HB  ARG B 186     -24.627  -1.253 -33.007  1.00  4.290          H  
ATOM   3110 2HB  ARG B 186     -23.001  -1.864 -32.800  1.00  4.290          H  
ATOM   3111 1HG  ARG B 186     -23.176  -0.373 -30.994  1.00  4.290          H  
ATOM   3112 2HG  ARG B 186     -22.398   0.674 -32.202  1.00  4.290          H  
ATOM   3113 1HD  ARG B 186     -25.323   0.676 -32.275  1.00  4.290          H  
ATOM   3114 2HD  ARG B 186     -24.597   1.321 -30.786  1.00  4.290          H  
ATOM   3115  HE  ARG B 186     -23.149   2.650 -32.687  1.00  4.290          H  
ATOM   3116 1HH1 ARG B 186     -26.687   2.209 -32.258  1.00  4.290          H  
ATOM   3117 2HH1 ARG B 186     -27.075   3.743 -32.990  1.00  4.290          H  
ATOM   3118 1HH2 ARG B 186     -23.703   4.608 -33.657  1.00  4.290          H  
ATOM   3119 2HH2 ARG B 186     -25.397   5.110 -33.779  1.00  4.290          H  
ATOM   3120  N   ILE B 187     -20.928  -1.183 -34.490  1.00  2.780          N  
ATOM   3121  CA  ILE B 187     -19.519  -0.850 -34.453  1.00  3.060          C  
ATOM   3122  C   ILE B 187     -18.983  -0.317 -35.788  1.00  3.210          C  
ATOM   3123  O   ILE B 187     -18.127   0.586 -35.798  1.00  3.470          O  
ATOM   3124  CB  ILE B 187     -18.708  -2.059 -33.914  1.00  4.170          C  
ATOM   3125  CG1 ILE B 187     -17.296  -1.660 -33.541  1.00  4.170          C  
ATOM   3126  CG2 ILE B 187     -18.665  -3.186 -34.882  1.00  4.170          C  
ATOM   3127  CD1 ILE B 187     -17.200  -0.702 -32.380  1.00  4.170          C  
ATOM   3128  H   ILE B 187     -21.244  -2.154 -34.375  1.00  3.340          H  
ATOM   3129  HA  ILE B 187     -19.432  -0.047 -33.738  1.00  3.670          H  
ATOM   3130  HB  ILE B 187     -19.199  -2.415 -33.008  1.00  5.010          H  
ATOM   3131 1HG1 ILE B 187     -16.740  -2.547 -33.294  1.00  5.010          H  
ATOM   3132 2HG1 ILE B 187     -16.843  -1.220 -34.409  1.00  5.010          H  
ATOM   3133 1HG2 ILE B 187     -18.142  -3.981 -34.420  1.00  5.010          H  
ATOM   3134 2HG2 ILE B 187     -19.663  -3.502 -35.104  1.00  5.010          H  
ATOM   3135 3HG2 ILE B 187     -18.159  -2.901 -35.797  1.00  5.010          H  
ATOM   3136 1HD1 ILE B 187     -16.184  -0.466 -32.198  1.00  5.010          H  
ATOM   3137 2HD1 ILE B 187     -17.712   0.207 -32.583  1.00  5.010          H  
ATOM   3138 3HD1 ILE B 187     -17.631  -1.164 -31.493  1.00  5.010          H  
ATOM   3139  N   LYS B 188     -19.507  -0.845 -36.902  1.00  3.090          N  
ATOM   3140  CA  LYS B 188     -19.101  -0.386 -38.217  1.00  3.270          C  
ATOM   3141  C   LYS B 188     -19.697   0.986 -38.527  1.00  3.390          C  
ATOM   3142  O   LYS B 188     -19.001   1.868 -39.035  1.00  3.700          O  
ATOM   3143  CB  LYS B 188     -19.534  -1.401 -39.278  1.00  4.510          C  
ATOM   3144  CG  LYS B 188     -18.793  -2.755 -39.261  1.00  4.510          C  
ATOM   3145  CD  LYS B 188     -17.350  -2.645 -39.768  1.00  4.510          C  
ATOM   3146  CE  LYS B 188     -16.686  -4.016 -39.866  1.00  4.510          C  
ATOM   3147  NZ  LYS B 188     -15.294  -3.929 -40.422  1.00  4.510          N  
ATOM   3148  H   LYS B 188     -20.191  -1.608 -36.833  1.00  3.710          H  
ATOM   3149  HA  LYS B 188     -18.019  -0.287 -38.227  1.00  3.920          H  
ATOM   3150 1HB  LYS B 188     -20.598  -1.620 -39.141  1.00  5.410          H  
ATOM   3151 2HB  LYS B 188     -19.419  -0.962 -40.267  1.00  5.410          H  
ATOM   3152 1HG  LYS B 188     -18.788  -3.148 -38.243  1.00  5.410          H  
ATOM   3153 2HG  LYS B 188     -19.333  -3.444 -39.881  1.00  5.410          H  
ATOM   3154 1HD  LYS B 188     -17.342  -2.170 -40.749  1.00  5.410          H  
ATOM   3155 2HD  LYS B 188     -16.765  -2.036 -39.081  1.00  5.410          H  
ATOM   3156 1HE  LYS B 188     -16.646  -4.462 -38.872  1.00  5.410          H  
ATOM   3157 2HE  LYS B 188     -17.276  -4.654 -40.513  1.00  5.410          H  
ATOM   3158 1HZ  LYS B 188     -14.888  -4.859 -40.469  1.00  5.410          H  
ATOM   3159 2HZ  LYS B 188     -15.329  -3.531 -41.352  1.00  5.410          H  
ATOM   3160 3HZ  LYS B 188     -14.720  -3.343 -39.833  1.00  5.410          H  
ATOM   3161  N   ASN B 189     -20.964   1.211 -38.160  1.00  3.220          N  
ATOM   3162  CA  ASN B 189     -21.625   2.483 -38.433  1.00  3.420          C  
ATOM   3163  C   ASN B 189     -20.936   3.620 -37.697  1.00  3.780          C  
ATOM   3164  O   ASN B 189     -20.853   4.739 -38.206  1.00  4.130          O  
ATOM   3165  CB  ASN B 189     -23.091   2.431 -38.051  1.00  4.710          C  
ATOM   3166  CG  ASN B 189     -23.931   1.600 -38.992  1.00  4.710          C  
ATOM   3167  OD1 ASN B 189     -23.554   1.317 -40.138  1.00  4.710          O  
ATOM   3168  ND2 ASN B 189     -25.085   1.207 -38.520  1.00  4.710          N  
ATOM   3169  H   ASN B 189     -21.517   0.465 -37.741  1.00  3.860          H  
ATOM   3170  HA  ASN B 189     -21.550   2.690 -39.500  1.00  4.100          H  
ATOM   3171 1HB  ASN B 189     -23.180   2.021 -37.040  1.00  5.650          H  
ATOM   3172 2HB  ASN B 189     -23.490   3.443 -38.024  1.00  5.650          H  
ATOM   3173 1HD2 ASN B 189     -25.695   0.658 -39.087  1.00  5.650          H  
ATOM   3174 2HD2 ASN B 189     -25.355   1.457 -37.591  1.00  5.650          H  
ATOM   3175  N   ASP B 190     -20.354   3.315 -36.537  1.00  3.720          N  
ATOM   3176  CA  ASP B 190     -19.660   4.317 -35.747  1.00  4.080          C  
ATOM   3177  C   ASP B 190     -18.204   4.535 -36.187  1.00  4.450          C  
ATOM   3178  O   ASP B 190     -17.487   5.332 -35.573  1.00  4.830          O  
ATOM   3179  CB  ASP B 190     -19.708   3.957 -34.269  1.00  5.570          C  
ATOM   3180  CG  ASP B 190     -21.104   4.062 -33.648  1.00  5.570          C  
ATOM   3181  OD1 ASP B 190     -21.942   4.781 -34.151  1.00  5.570          O  
ATOM   3182  OD2 ASP B 190     -21.326   3.425 -32.650  1.00  5.570          O  
ATOM   3183  H   ASP B 190     -20.504   2.382 -36.139  1.00  4.460          H  
ATOM   3184  HA  ASP B 190     -20.187   5.262 -35.874  1.00  4.900          H  
ATOM   3185 1HB  ASP B 190     -19.353   2.932 -34.141  1.00  6.680          H  
ATOM   3186 2HB  ASP B 190     -19.046   4.620 -33.735  1.00  6.680          H  
ATOM   3187  N   GLY B 191     -17.763   3.838 -37.244  1.00  4.410          N  
ATOM   3188  CA  GLY B 191     -16.425   4.005 -37.794  1.00  4.860          C  
ATOM   3189  C   GLY B 191     -15.249   3.359 -37.062  1.00  4.440          C  
ATOM   3190  O   GLY B 191     -14.131   3.871 -37.152  1.00  4.900          O  
ATOM   3191  H   GLY B 191     -18.388   3.189 -37.726  1.00  5.290          H  
ATOM   3192 1HA  GLY B 191     -16.444   3.618 -38.813  1.00  5.830          H  
ATOM   3193 2HA  GLY B 191     -16.229   5.072 -37.889  1.00  5.830          H  
ATOM   3194  N   TYR B 192     -15.443   2.264 -36.334  1.00  3.810          N  
ATOM   3195  CA  TYR B 192     -14.276   1.705 -35.656  1.00  3.820          C  
ATOM   3196  C   TYR B 192     -13.509   0.706 -36.530  1.00  3.040          C  
ATOM   3197  O   TYR B 192     -14.010  -0.344 -36.949  1.00  3.460          O  
ATOM   3198  CB  TYR B 192     -14.690   1.095 -34.336  1.00  5.340          C  
ATOM   3199  CG  TYR B 192     -15.097   2.135 -33.307  1.00  5.340          C  
ATOM   3200  CD1 TYR B 192     -16.394   2.574 -33.210  1.00  5.340          C  
ATOM   3201  CD2 TYR B 192     -14.158   2.630 -32.466  1.00  5.340          C  
ATOM   3202  CE1 TYR B 192     -16.730   3.509 -32.251  1.00  5.340          C  
ATOM   3203  CE2 TYR B 192     -14.475   3.565 -31.502  1.00  5.340          C  
ATOM   3204  CZ  TYR B 192     -15.769   4.004 -31.391  1.00  5.340          C  
ATOM   3205  OH  TYR B 192     -16.131   4.940 -30.426  1.00  5.340          O  
ATOM   3206  H   TYR B 192     -16.367   1.824 -36.245  1.00  4.570          H  
ATOM   3207  HA  TYR B 192     -13.591   2.522 -35.426  1.00  4.580          H  
ATOM   3208 1HB  TYR B 192     -15.520   0.462 -34.512  1.00  6.410          H  
ATOM   3209 2HB  TYR B 192     -13.879   0.487 -33.927  1.00  6.410          H  
ATOM   3210  HD1 TYR B 192     -17.153   2.179 -33.886  1.00  6.410          H  
ATOM   3211  HD2 TYR B 192     -13.167   2.272 -32.564  1.00  6.410          H  
ATOM   3212  HE1 TYR B 192     -17.747   3.852 -32.162  1.00  6.410          H  
ATOM   3213  HE2 TYR B 192     -13.704   3.944 -30.831  1.00  6.410          H  
ATOM   3214  HH  TYR B 192     -17.059   5.171 -30.550  1.00  6.410          H  
ATOM   3215  N   GLU B 193     -12.247   1.031 -36.778  1.00  2.390          N  
ATOM   3216  CA  GLU B 193     -11.362   0.234 -37.631  1.00  2.090          C  
ATOM   3217  C   GLU B 193     -10.765  -0.980 -36.920  1.00  1.900          C  
ATOM   3218  O   GLU B 193      -9.590  -0.953 -36.501  1.00  2.160          O  
ATOM   3219  CB  GLU B 193     -10.231   1.103 -38.145  1.00  3.050          C  
ATOM   3220  CG  GLU B 193     -10.644   2.245 -39.038  1.00  3.050          C  
ATOM   3221  CD  GLU B 193      -9.448   3.042 -39.463  1.00  3.050          C  
ATOM   3222  OE1 GLU B 193      -8.350   2.644 -39.096  1.00  3.050          O  
ATOM   3223  OE2 GLU B 193      -9.606   4.029 -40.137  1.00  3.050          O  
ATOM   3224  H   GLU B 193     -11.924   1.924 -36.421  1.00  2.870          H  
ATOM   3225  HA  GLU B 193     -11.943  -0.123 -38.482  1.00  2.510          H  
ATOM   3226 1HB  GLU B 193      -9.725   1.543 -37.293  1.00  3.660          H  
ATOM   3227 2HB  GLU B 193      -9.515   0.486 -38.686  1.00  3.660          H  
ATOM   3228 1HG  GLU B 193     -11.149   1.849 -39.919  1.00  3.660          H  
ATOM   3229 2HG  GLU B 193     -11.345   2.889 -38.504  1.00  3.660          H  
ATOM   3230  N   LEU B 194     -11.594  -2.022 -36.848  1.00  1.620          N  
ATOM   3231  CA  LEU B 194     -11.360  -3.304 -36.171  1.00  1.500          C  
ATOM   3232  C   LEU B 194     -10.402  -4.276 -36.834  1.00  1.480          C  
ATOM   3233  O   LEU B 194     -10.386  -4.420 -38.059  1.00  1.520          O  
ATOM   3234  CB  LEU B 194     -12.674  -4.098 -36.124  1.00  2.150          C  
ATOM   3235  CG  LEU B 194     -13.842  -3.537 -35.369  1.00  2.150          C  
ATOM   3236  CD1 LEU B 194     -15.067  -4.401 -35.592  1.00  2.150          C  
ATOM   3237  CD2 LEU B 194     -13.531  -3.524 -33.974  1.00  2.150          C  
ATOM   3238  H   LEU B 194     -12.523  -1.828 -37.231  1.00  1.940          H  
ATOM   3239  HA  LEU B 194     -10.973  -3.108 -35.182  1.00  1.800          H  
ATOM   3240 1HB  LEU B 194     -12.996  -4.271 -37.146  1.00  2.580          H  
ATOM   3241 2HB  LEU B 194     -12.441  -5.056 -35.679  1.00  2.580          H  
ATOM   3242  HG  LEU B 194     -14.062  -2.530 -35.713  1.00  2.580          H  
ATOM   3243 1HD1 LEU B 194     -15.886  -3.982 -35.043  1.00  2.580          H  
ATOM   3244 2HD1 LEU B 194     -15.315  -4.421 -36.649  1.00  2.580          H  
ATOM   3245 3HD1 LEU B 194     -14.880  -5.412 -35.240  1.00  2.580          H  
ATOM   3246 1HD2 LEU B 194     -14.390  -3.134 -33.464  1.00  2.580          H  
ATOM   3247 2HD2 LEU B 194     -13.317  -4.537 -33.630  1.00  2.580          H  
ATOM   3248 3HD2 LEU B 194     -12.681  -2.906 -33.794  1.00  2.580          H  
ATOM   3249  N   GLU B 195      -9.669  -5.003 -35.982  1.00  1.490          N  
ATOM   3250  CA  GLU B 195      -8.854  -6.152 -36.381  1.00  1.540          C  
ATOM   3251  C   GLU B 195      -9.218  -7.447 -35.629  1.00  1.470          C  
ATOM   3252  O   GLU B 195      -9.084  -8.537 -36.195  1.00  1.540          O  
ATOM   3253  CB  GLU B 195      -7.344  -5.906 -36.245  1.00  2.140          C  
ATOM   3254  CG  GLU B 195      -6.734  -4.911 -37.241  1.00  2.140          C  
ATOM   3255  CD  GLU B 195      -5.217  -4.777 -37.060  1.00  2.140          C  
ATOM   3256  OE1 GLU B 195      -4.719  -5.349 -36.114  1.00  2.140          O  
ATOM   3257  OE2 GLU B 195      -4.565  -4.097 -37.849  1.00  2.140          O  
ATOM   3258  H   GLU B 195      -9.722  -4.752 -34.994  1.00  1.790          H  
ATOM   3259  HA  GLU B 195      -9.043  -6.334 -37.438  1.00  1.850          H  
ATOM   3260 1HB  GLU B 195      -7.135  -5.535 -35.238  1.00  2.560          H  
ATOM   3261 2HB  GLU B 195      -6.816  -6.852 -36.356  1.00  2.560          H  
ATOM   3262 1HG  GLU B 195      -6.942  -5.261 -38.252  1.00  2.560          H  
ATOM   3263 2HG  GLU B 195      -7.216  -3.943 -37.120  1.00  2.560          H  
ATOM   3264  N   LYS B 196      -9.640  -7.357 -34.356  1.00  1.380          N  
ATOM   3265  CA  LYS B 196      -9.898  -8.583 -33.574  1.00  1.350          C  
ATOM   3266  C   LYS B 196     -11.091  -8.429 -32.624  1.00  1.220          C  
ATOM   3267  O   LYS B 196     -11.464  -7.308 -32.267  1.00  1.160          O  
ATOM   3268  CB  LYS B 196      -8.644  -8.990 -32.789  1.00  1.900          C  
ATOM   3269  CG  LYS B 196      -7.431  -9.320 -33.670  1.00  1.900          C  
ATOM   3270  CD  LYS B 196      -6.191  -9.710 -32.903  1.00  1.900          C  
ATOM   3271  CE  LYS B 196      -5.069 -10.029 -33.897  1.00  1.900          C  
ATOM   3272  NZ  LYS B 196      -3.791 -10.366 -33.234  1.00  1.900          N  
ATOM   3273  H   LYS B 196      -9.754  -6.437 -33.924  1.00  1.660          H  
ATOM   3274  HA  LYS B 196     -10.140  -9.393 -34.265  1.00  1.620          H  
ATOM   3275 1HB  LYS B 196      -8.380  -8.222 -32.135  1.00  2.280          H  
ATOM   3276 2HB  LYS B 196      -8.871  -9.872 -32.184  1.00  2.280          H  
ATOM   3277 1HG  LYS B 196      -7.698 -10.120 -34.366  1.00  2.280          H  
ATOM   3278 2HG  LYS B 196      -7.157  -8.447 -34.243  1.00  2.280          H  
ATOM   3279 1HD  LYS B 196      -5.877  -8.884 -32.258  1.00  2.280          H  
ATOM   3280 2HD  LYS B 196      -6.383 -10.572 -32.292  1.00  2.280          H  
ATOM   3281 1HE  LYS B 196      -5.380 -10.874 -34.510  1.00  2.280          H  
ATOM   3282 2HE  LYS B 196      -4.912  -9.164 -34.543  1.00  2.280          H  
ATOM   3283 1HZ  LYS B 196      -3.089 -10.568 -33.933  1.00  2.280          H  
ATOM   3284 2HZ  LYS B 196      -3.485  -9.564 -32.669  1.00  2.280          H  
ATOM   3285 3HZ  LYS B 196      -3.914 -11.171 -32.641  1.00  2.280          H  
ATOM   3286  N   ILE B 197     -11.657  -9.563 -32.206  1.00  1.240          N  
ATOM   3287  CA  ILE B 197     -12.774  -9.607 -31.255  1.00  1.170          C  
ATOM   3288  C   ILE B 197     -12.397 -10.397 -29.998  1.00  1.250          C  
ATOM   3289  O   ILE B 197     -11.691 -11.400 -30.084  1.00  1.410          O  
ATOM   3290  CB  ILE B 197     -14.047 -10.194 -31.910  1.00  1.670          C  
ATOM   3291  CG1 ILE B 197     -14.519  -9.314 -33.051  1.00  1.670          C  
ATOM   3292  CG2 ILE B 197     -15.178 -10.389 -30.842  1.00  1.670          C  
ATOM   3293  CD1 ILE B 197     -15.610  -9.932 -33.905  1.00  1.670          C  
ATOM   3294  H   ILE B 197     -11.295 -10.460 -32.565  1.00  1.490          H  
ATOM   3295  HA  ILE B 197     -13.004  -8.591 -30.944  1.00  1.400          H  
ATOM   3296  HB  ILE B 197     -13.782 -11.111 -32.380  1.00  2.000          H  
ATOM   3297 1HG1 ILE B 197     -14.883  -8.401 -32.651  1.00  2.000          H  
ATOM   3298 2HG1 ILE B 197     -13.676  -9.096 -33.693  1.00  2.000          H  
ATOM   3299 1HG2 ILE B 197     -16.031 -10.806 -31.304  1.00  2.000          H  
ATOM   3300 2HG2 ILE B 197     -14.866 -11.064 -30.050  1.00  2.000          H  
ATOM   3301 3HG2 ILE B 197     -15.441  -9.424 -30.406  1.00  2.000          H  
ATOM   3302 1HD1 ILE B 197     -15.853  -9.235 -34.669  1.00  2.000          H  
ATOM   3303 2HD1 ILE B 197     -15.250 -10.864 -34.356  1.00  2.000          H  
ATOM   3304 3HD1 ILE B 197     -16.497 -10.136 -33.329  1.00  2.000          H  
ATOM   3305  N   VAL B 198     -12.822  -9.912 -28.837  1.00  1.190          N  
ATOM   3306  CA  VAL B 198     -12.567 -10.597 -27.578  1.00  1.320          C  
ATOM   3307  C   VAL B 198     -13.850 -10.856 -26.765  1.00  1.290          C  
ATOM   3308  O   VAL B 198     -14.808 -10.075 -26.819  1.00  1.230          O  
ATOM   3309  CB  VAL B 198     -11.548  -9.783 -26.747  1.00  1.800          C  
ATOM   3310  CG1 VAL B 198     -10.236  -9.735 -27.447  1.00  1.800          C  
ATOM   3311  CG2 VAL B 198     -12.038  -8.371 -26.555  1.00  1.800          C  
ATOM   3312  H   VAL B 198     -13.394  -9.070 -28.854  1.00  1.430          H  
ATOM   3313  HA  VAL B 198     -12.120 -11.557 -27.809  1.00  1.580          H  
ATOM   3314  HB  VAL B 198     -11.403 -10.263 -25.787  1.00  2.160          H  
ATOM   3315 1HG1 VAL B 198      -9.552  -9.169 -26.850  1.00  2.160          H  
ATOM   3316 2HG1 VAL B 198      -9.878 -10.733 -27.569  1.00  2.160          H  
ATOM   3317 3HG1 VAL B 198     -10.338  -9.269 -28.413  1.00  2.160          H  
ATOM   3318 1HG2 VAL B 198     -11.311  -7.804 -25.976  1.00  2.160          H  
ATOM   3319 2HG2 VAL B 198     -12.182  -7.902 -27.513  1.00  2.160          H  
ATOM   3320 3HG2 VAL B 198     -12.961  -8.398 -26.033  1.00  2.160          H  
ATOM   3321  N   ILE B 199     -13.857 -11.980 -26.044  1.00  1.410          N  
ATOM   3322  CA  ILE B 199     -14.972 -12.359 -25.154  1.00  1.430          C  
ATOM   3323  C   ILE B 199     -14.360 -12.718 -23.796  1.00  1.590          C  
ATOM   3324  O   ILE B 199     -13.288 -13.313 -23.766  1.00  1.740          O  
ATOM   3325  CB  ILE B 199     -15.841 -13.526 -25.700  1.00  1.990          C  
ATOM   3326  CG1 ILE B 199     -16.417 -13.175 -27.123  1.00  1.990          C  
ATOM   3327  CG2 ILE B 199     -17.029 -13.787 -24.702  1.00  1.990          C  
ATOM   3328  CD1 ILE B 199     -17.089 -14.358 -27.860  1.00  1.990          C  
ATOM   3329  H   ILE B 199     -13.019 -12.573 -26.116  1.00  1.690          H  
ATOM   3330  HA  ILE B 199     -15.628 -11.498 -25.015  1.00  1.720          H  
ATOM   3331  HB  ILE B 199     -15.258 -14.402 -25.789  1.00  2.390          H  
ATOM   3332 1HG1 ILE B 199     -17.136 -12.355 -27.021  1.00  2.390          H  
ATOM   3333 2HG1 ILE B 199     -15.598 -12.832 -27.749  1.00  2.390          H  
ATOM   3334 1HG2 ILE B 199     -17.645 -14.583 -25.054  1.00  2.390          H  
ATOM   3335 2HG2 ILE B 199     -16.656 -14.066 -23.721  1.00  2.390          H  
ATOM   3336 3HG2 ILE B 199     -17.634 -12.887 -24.613  1.00  2.390          H  
ATOM   3337 1HD1 ILE B 199     -17.429 -14.027 -28.829  1.00  2.390          H  
ATOM   3338 2HD1 ILE B 199     -16.373 -15.168 -27.988  1.00  2.390          H  
ATOM   3339 3HD1 ILE B 199     -17.934 -14.721 -27.304  1.00  2.390          H  
ATOM   3340  N   GLY B 200     -14.993 -12.305 -22.699  1.00  1.610          N  
ATOM   3341  CA  GLY B 200     -14.503 -12.519 -21.330  1.00  1.660          C  
ATOM   3342  C   GLY B 200     -15.051 -13.724 -20.583  1.00  1.840          C  
ATOM   3343  O   GLY B 200     -15.185 -14.825 -21.128  1.00  2.020          O  
ATOM   3344  H   GLY B 200     -15.873 -11.816 -22.806  1.00  1.930          H  
ATOM   3345 1HA  GLY B 200     -13.420 -12.562 -21.341  1.00  1.990          H  
ATOM   3346 2HA  GLY B 200     -14.763 -11.655 -20.731  1.00  1.990          H  
ATOM   3347  N   PHE B 201     -15.334 -13.473 -19.293  1.00  2.040          N  
ATOM   3348  CA  PHE B 201     -15.786 -14.402 -18.251  1.00  2.400          C  
ATOM   3349  C   PHE B 201     -14.691 -15.267 -17.597  1.00  2.620          C  
ATOM   3350  O   PHE B 201     -13.648 -15.539 -18.196  1.00  2.780          O  
ATOM   3351  CB  PHE B 201     -16.903 -15.319 -18.732  1.00  3.220          C  
ATOM   3352  CG  PHE B 201     -18.167 -14.600 -18.915  1.00  3.220          C  
ATOM   3353  CD1 PHE B 201     -18.474 -14.000 -20.105  1.00  3.220          C  
ATOM   3354  CD2 PHE B 201     -19.073 -14.523 -17.868  1.00  3.220          C  
ATOM   3355  CE1 PHE B 201     -19.635 -13.319 -20.248  1.00  3.220          C  
ATOM   3356  CE2 PHE B 201     -20.242 -13.840 -18.016  1.00  3.220          C  
ATOM   3357  CZ  PHE B 201     -20.514 -13.230 -19.207  1.00  3.220          C  
ATOM   3358  H   PHE B 201     -15.212 -12.503 -18.969  1.00  2.450          H  
ATOM   3359  HA  PHE B 201     -16.253 -13.764 -17.520  1.00  2.880          H  
ATOM   3360 1HB  PHE B 201     -16.650 -15.820 -19.647  1.00  3.860          H  
ATOM   3361 2HB  PHE B 201     -17.056 -16.102 -17.985  1.00  3.860          H  
ATOM   3362  HD1 PHE B 201     -17.773 -14.061 -20.934  1.00  3.860          H  
ATOM   3363  HD2 PHE B 201     -18.841 -15.007 -16.920  1.00  3.860          H  
ATOM   3364  HE1 PHE B 201     -19.864 -12.823 -21.191  1.00  3.860          H  
ATOM   3365  HE2 PHE B 201     -20.948 -13.766 -17.192  1.00  3.860          H  
ATOM   3366  HZ  PHE B 201     -21.421 -12.660 -19.332  1.00  3.860          H  
ATOM   3367  N   PRO B 202     -14.838 -15.573 -16.289  1.00  2.940          N  
ATOM   3368  CA  PRO B 202     -14.067 -16.537 -15.527  1.00  3.340          C  
ATOM   3369  C   PRO B 202     -14.268 -17.895 -16.134  1.00  3.470          C  
ATOM   3370  O   PRO B 202     -15.272 -18.117 -16.805  1.00  3.500          O  
ATOM   3371  CB  PRO B 202     -14.674 -16.467 -14.121  1.00  5.010          C  
ATOM   3372  CG  PRO B 202     -15.323 -15.119 -14.041  1.00  5.010          C  
ATOM   3373  CD  PRO B 202     -15.817 -14.828 -15.433  1.00  5.010          C  
ATOM   3374  HA  PRO B 202     -12.998 -16.264 -15.538  1.00  4.010          H  
ATOM   3375 1HB  PRO B 202     -15.375 -17.309 -13.977  1.00  6.010          H  
ATOM   3376 2HB  PRO B 202     -13.873 -16.587 -13.376  1.00  6.010          H  
ATOM   3377 1HG  PRO B 202     -16.129 -15.129 -13.291  1.00  6.010          H  
ATOM   3378 2HG  PRO B 202     -14.582 -14.375 -13.699  1.00  6.010          H  
ATOM   3379 1HD  PRO B 202     -16.838 -15.201 -15.577  1.00  6.010          H  
ATOM   3380 2HD  PRO B 202     -15.730 -13.736 -15.531  1.00  6.010          H  
ATOM   3381  N   LYS B 203     -13.338 -18.806 -15.917  1.00  3.760          N  
ATOM   3382  CA  LYS B 203     -13.525 -20.153 -16.432  1.00  4.230          C  
ATOM   3383  C   LYS B 203     -14.894 -20.664 -15.985  1.00  4.730          C  
ATOM   3384  O   LYS B 203     -15.257 -20.542 -14.812  1.00  5.020          O  
ATOM   3385  CB  LYS B 203     -12.437 -21.086 -15.900  1.00  5.730          C  
ATOM   3386  CG  LYS B 203     -11.014 -20.794 -16.392  1.00  5.730          C  
ATOM   3387  CD  LYS B 203     -10.031 -21.818 -15.799  1.00  5.730          C  
ATOM   3388  CE  LYS B 203      -8.580 -21.644 -16.299  1.00  5.730          C  
ATOM   3389  NZ  LYS B 203      -7.899 -20.407 -15.758  1.00  5.730          N  
ATOM   3390  H   LYS B 203     -12.514 -18.565 -15.378  1.00  4.510          H  
ATOM   3391  HA  LYS B 203     -13.500 -20.129 -17.522  1.00  5.080          H  
ATOM   3392 1HB  LYS B 203     -12.427 -21.038 -14.811  1.00  6.880          H  
ATOM   3393 2HB  LYS B 203     -12.683 -22.113 -16.175  1.00  6.880          H  
ATOM   3394 1HG  LYS B 203     -10.986 -20.857 -17.480  1.00  6.880          H  
ATOM   3395 2HG  LYS B 203     -10.717 -19.785 -16.097  1.00  6.880          H  
ATOM   3396 1HD  LYS B 203     -10.036 -21.725 -14.712  1.00  6.880          H  
ATOM   3397 2HD  LYS B 203     -10.364 -22.824 -16.056  1.00  6.880          H  
ATOM   3398 1HE  LYS B 203      -8.012 -22.517 -15.984  1.00  6.880          H  
ATOM   3399 2HE  LYS B 203      -8.578 -21.595 -17.388  1.00  6.880          H  
ATOM   3400 1HZ  LYS B 203      -6.960 -20.369 -16.114  1.00  6.880          H  
ATOM   3401 2HZ  LYS B 203      -8.366 -19.540 -16.050  1.00  6.880          H  
ATOM   3402 3HZ  LYS B 203      -7.872 -20.436 -14.755  1.00  6.880          H  
ATOM   3403  N   PHE B 204     -15.638 -21.254 -16.914  1.00  5.140          N  
ATOM   3404  CA  PHE B 204     -16.971 -21.764 -16.630  1.00  5.770          C  
ATOM   3405  C   PHE B 204     -16.993 -23.220 -16.275  1.00  5.900          C  
ATOM   3406  O   PHE B 204     -16.180 -23.998 -16.776  1.00  5.900          O  
ATOM   3407  CB  PHE B 204     -17.873 -21.669 -17.845  1.00  7.830          C  
ATOM   3408  CG  PHE B 204     -18.257 -20.340 -18.272  1.00  7.830          C  
ATOM   3409  CD1 PHE B 204     -17.622 -19.759 -19.337  1.00  7.830          C  
ATOM   3410  CD2 PHE B 204     -19.265 -19.655 -17.632  1.00  7.830          C  
ATOM   3411  CE1 PHE B 204     -17.984 -18.542 -19.756  1.00  7.830          C  
ATOM   3412  CE2 PHE B 204     -19.620 -18.422 -18.056  1.00  7.830          C  
ATOM   3413  CZ  PHE B 204     -18.985 -17.879 -19.121  1.00  7.830          C  
ATOM   3414  H   PHE B 204     -15.280 -21.324 -17.852  1.00  6.170          H  
ATOM   3415  HA  PHE B 204     -17.390 -21.190 -15.802  1.00  6.920          H  
ATOM   3416 1HB  PHE B 204     -17.376 -22.149 -18.672  1.00  9.390          H  
ATOM   3417 2HB  PHE B 204     -18.780 -22.242 -17.653  1.00  9.390          H  
ATOM   3418  HD1 PHE B 204     -16.824 -20.292 -19.846  1.00  9.390          H  
ATOM   3419  HD2 PHE B 204     -19.769 -20.112 -16.784  1.00  9.390          H  
ATOM   3420  HE1 PHE B 204     -17.474 -18.087 -20.603  1.00  9.390          H  
ATOM   3421  HE2 PHE B 204     -20.413 -17.867 -17.554  1.00  9.390          H  
ATOM   3422  HZ  PHE B 204     -19.272 -16.907 -19.470  1.00  9.390          H  
ATOM   3423  N   HIS B 205     -17.972 -23.610 -15.468  1.00  6.310          N  
ATOM   3424  CA  HIS B 205     -18.187 -25.022 -15.256  1.00  6.730          C  
ATOM   3425  C   HIS B 205     -18.612 -25.571 -16.598  1.00  6.470          C  
ATOM   3426  O   HIS B 205     -19.439 -24.958 -17.293  1.00  6.740          O  
ATOM   3427  CB  HIS B 205     -19.272 -25.311 -14.216  1.00  9.250          C  
ATOM   3428  CG  HIS B 205     -19.329 -26.769 -13.809  1.00  9.250          C  
ATOM   3429  ND1 HIS B 205     -19.918 -27.768 -14.589  1.00  9.250          N  
ATOM   3430  CD2 HIS B 205     -18.852 -27.388 -12.708  1.00  9.250          C  
ATOM   3431  CE1 HIS B 205     -19.792 -28.924 -13.969  1.00  9.250          C  
ATOM   3432  NE2 HIS B 205     -19.150 -28.720 -12.829  1.00  9.250          N  
ATOM   3433  H   HIS B 205     -18.578 -22.926 -15.036  1.00  7.570          H  
ATOM   3434  HA  HIS B 205     -17.265 -25.516 -14.953  1.00  8.080          H  
ATOM   3435 1HB  HIS B 205     -19.098 -24.710 -13.325  1.00 11.100          H  
ATOM   3436 2HB  HIS B 205     -20.246 -25.033 -14.621  1.00 11.100          H  
ATOM   3437  HD1 HIS B 205     -20.309 -27.705 -15.545  1.00 11.100          H  
ATOM   3438  HD2 HIS B 205     -18.317 -27.027 -11.828  1.00 11.100          H  
ATOM   3439  HE1 HIS B 205     -20.189 -29.835 -14.417  1.00 11.100          H  
ATOM   3440  N   TYR B 206     -18.112 -26.738 -16.938  1.00  6.250          N  
ATOM   3441  CA  TYR B 206     -18.453 -27.327 -18.207  1.00  6.310          C  
ATOM   3442  C   TYR B 206     -19.952 -27.436 -18.385  1.00  6.030          C  
ATOM   3443  O   TYR B 206     -20.687 -27.823 -17.467  1.00  6.140          O  
ATOM   3444  CB  TYR B 206     -17.830 -28.714 -18.322  1.00  8.810          C  
ATOM   3445  CG  TYR B 206     -16.346 -28.691 -18.436  1.00  8.810          C  
ATOM   3446  CD1 TYR B 206     -15.566 -28.999 -17.332  1.00  8.810          C  
ATOM   3447  CD2 TYR B 206     -15.751 -28.361 -19.641  1.00  8.810          C  
ATOM   3448  CE1 TYR B 206     -14.191 -28.978 -17.435  1.00  8.810          C  
ATOM   3449  CE2 TYR B 206     -14.375 -28.339 -19.744  1.00  8.810          C  
ATOM   3450  CZ  TYR B 206     -13.596 -28.645 -18.647  1.00  8.810          C  
ATOM   3451  OH  TYR B 206     -12.225 -28.624 -18.752  1.00  8.810          O  
ATOM   3452  H   TYR B 206     -17.453 -27.194 -16.324  1.00  7.500          H  
ATOM   3453  HA  TYR B 206     -18.069 -26.691 -19.000  1.00  7.570          H  
ATOM   3454 1HB  TYR B 206     -18.107 -29.318 -17.457  1.00 10.570          H  
ATOM   3455 2HB  TYR B 206     -18.219 -29.203 -19.205  1.00 10.570          H  
ATOM   3456  HD1 TYR B 206     -16.037 -29.262 -16.384  1.00 10.570          H  
ATOM   3457  HD2 TYR B 206     -16.367 -28.121 -20.508  1.00 10.570          H  
ATOM   3458  HE1 TYR B 206     -13.577 -29.222 -16.569  1.00 10.570          H  
ATOM   3459  HE2 TYR B 206     -13.902 -28.080 -20.691  1.00 10.570          H  
ATOM   3460  HH  TYR B 206     -11.835 -28.858 -17.906  1.00 10.570          H  
ATOM   3461  N   TYR B 207     -20.380 -27.080 -19.593  1.00  5.910          N  
ATOM   3462  CA  TYR B 207     -21.751 -27.116 -20.089  1.00  5.830          C  
ATOM   3463  C   TYR B 207     -22.703 -26.107 -19.449  1.00  5.150          C  
ATOM   3464  O   TYR B 207     -23.921 -26.254 -19.579  1.00  5.410          O  
ATOM   3465  CB  TYR B 207     -22.327 -28.529 -19.948  1.00  8.190          C  
ATOM   3466  CG  TYR B 207     -21.434 -29.591 -20.545  1.00  8.190          C  
ATOM   3467  CD1 TYR B 207     -20.741 -30.458 -19.712  1.00  8.190          C  
ATOM   3468  CD2 TYR B 207     -21.282 -29.682 -21.916  1.00  8.190          C  
ATOM   3469  CE1 TYR B 207     -19.907 -31.410 -20.245  1.00  8.190          C  
ATOM   3470  CE2 TYR B 207     -20.445 -30.638 -22.451  1.00  8.190          C  
ATOM   3471  CZ  TYR B 207     -19.758 -31.498 -21.620  1.00  8.190          C  
ATOM   3472  OH  TYR B 207     -18.919 -32.449 -22.153  1.00  8.190          O  
ATOM   3473  H   TYR B 207     -19.679 -26.710 -20.239  1.00  7.090          H  
ATOM   3474  HA  TYR B 207     -21.714 -26.872 -21.151  1.00  7.000          H  
ATOM   3475 1HB  TYR B 207     -22.500 -28.764 -18.898  1.00  9.830          H  
ATOM   3476 2HB  TYR B 207     -23.290 -28.576 -20.452  1.00  9.830          H  
ATOM   3477  HD1 TYR B 207     -20.857 -30.381 -18.629  1.00  9.830          H  
ATOM   3478  HD2 TYR B 207     -21.821 -28.999 -22.572  1.00  9.830          H  
ATOM   3479  HE1 TYR B 207     -19.362 -32.086 -19.589  1.00  9.830          H  
ATOM   3480  HE2 TYR B 207     -20.322 -30.711 -23.532  1.00  9.830          H  
ATOM   3481  HH  TYR B 207     -18.922 -32.380 -23.110  1.00  9.830          H  
ATOM   3482  N   SER B 208     -22.155 -25.081 -18.799  1.00  4.570          N  
ATOM   3483  CA  SER B 208     -22.928 -23.966 -18.262  1.00  4.260          C  
ATOM   3484  C   SER B 208     -23.650 -23.208 -19.375  1.00  3.830          C  
ATOM   3485  O   SER B 208     -23.117 -23.031 -20.475  1.00  3.710          O  
ATOM   3486  CB  SER B 208     -22.031 -23.028 -17.487  1.00  6.090          C  
ATOM   3487  OG  SER B 208     -22.741 -21.888 -17.075  1.00  6.090          O  
ATOM   3488  H   SER B 208     -21.145 -25.086 -18.629  1.00  5.480          H  
ATOM   3489  HA  SER B 208     -23.678 -24.368 -17.579  1.00  5.110          H  
ATOM   3490 1HB  SER B 208     -21.633 -23.552 -16.616  1.00  7.310          H  
ATOM   3491 2HB  SER B 208     -21.184 -22.738 -18.104  1.00  7.310          H  
ATOM   3492  HG  SER B 208     -22.178 -21.450 -16.429  1.00  7.310          H  
ATOM   3493  N   ASP B 209     -24.857 -22.704 -19.102  1.00  3.730          N  
ATOM   3494  CA  ASP B 209     -25.614 -21.994 -20.142  1.00  3.470          C  
ATOM   3495  C   ASP B 209     -24.866 -20.824 -20.781  1.00  3.160          C  
ATOM   3496  O   ASP B 209     -25.011 -20.591 -21.988  1.00  2.950          O  
ATOM   3497  CB  ASP B 209     -26.958 -21.516 -19.595  1.00  4.960          C  
ATOM   3498  CG  ASP B 209     -28.007 -22.658 -19.377  1.00  4.960          C  
ATOM   3499  OD1 ASP B 209     -27.859 -23.769 -19.912  1.00  4.960          O  
ATOM   3500  OD2 ASP B 209     -28.937 -22.407 -18.655  1.00  4.960          O  
ATOM   3501  H   ASP B 209     -25.261 -22.853 -18.186  1.00  4.480          H  
ATOM   3502  HA  ASP B 209     -25.833 -22.693 -20.931  1.00  4.160          H  
ATOM   3503 1HB  ASP B 209     -26.800 -21.003 -18.647  1.00  5.950          H  
ATOM   3504 2HB  ASP B 209     -27.382 -20.792 -20.288  1.00  5.950          H  
ATOM   3505  N   ILE B 210     -24.076 -20.086 -20.005  1.00  3.200          N  
ATOM   3506  CA  ILE B 210     -23.347 -18.975 -20.597  1.00  3.010          C  
ATOM   3507  C   ILE B 210     -22.218 -19.539 -21.462  1.00  2.920          C  
ATOM   3508  O   ILE B 210     -22.014 -19.087 -22.586  1.00  2.670          O  
ATOM   3509  CB  ILE B 210     -22.798 -17.985 -19.573  1.00  4.290          C  
ATOM   3510  CG1 ILE B 210     -23.936 -17.300 -18.845  1.00  4.290          C  
ATOM   3511  CG2 ILE B 210     -21.973 -16.918 -20.336  1.00  4.290          C  
ATOM   3512  CD1 ILE B 210     -23.504 -16.491 -17.629  1.00  4.290          C  
ATOM   3513  H   ILE B 210     -23.986 -20.309 -19.020  1.00  3.840          H  
ATOM   3514  HA  ILE B 210     -24.027 -18.421 -21.248  1.00  3.610          H  
ATOM   3515  HB  ILE B 210     -22.205 -18.508 -18.853  1.00  5.150          H  
ATOM   3516 1HG1 ILE B 210     -24.438 -16.654 -19.543  1.00  5.150          H  
ATOM   3517 2HG1 ILE B 210     -24.644 -18.057 -18.515  1.00  5.150          H  
ATOM   3518 1HG2 ILE B 210     -21.558 -16.184 -19.666  1.00  5.150          H  
ATOM   3519 2HG2 ILE B 210     -21.169 -17.386 -20.862  1.00  5.150          H  
ATOM   3520 3HG2 ILE B 210     -22.613 -16.408 -21.063  1.00  5.150          H  
ATOM   3521 1HD1 ILE B 210     -24.374 -16.042 -17.161  1.00  5.150          H  
ATOM   3522 2HD1 ILE B 210     -23.013 -17.149 -16.912  1.00  5.150          H  
ATOM   3523 3HD1 ILE B 210     -22.820 -15.703 -17.917  1.00  5.150          H  
ATOM   3524  N   GLN B 211     -21.472 -20.522 -20.947  1.00  3.150          N  
ATOM   3525  CA  GLN B 211     -20.364 -21.104 -21.706  1.00  3.170          C  
ATOM   3526  C   GLN B 211     -20.833 -21.546 -23.089  1.00  2.960          C  
ATOM   3527  O   GLN B 211     -20.165 -21.288 -24.099  1.00  2.820          O  
ATOM   3528  CB  GLN B 211     -19.813 -22.358 -21.012  1.00  4.430          C  
ATOM   3529  CG  GLN B 211     -18.560 -22.965 -21.674  1.00  4.430          C  
ATOM   3530  CD  GLN B 211     -18.148 -24.319 -21.051  1.00  4.430          C  
ATOM   3531  OE1 GLN B 211     -18.895 -25.319 -21.181  1.00  4.430          O  
ATOM   3532  NE2 GLN B 211     -16.985 -24.359 -20.403  1.00  4.430          N  
ATOM   3533  H   GLN B 211     -21.681 -20.857 -20.017  1.00  3.780          H  
ATOM   3534  HA  GLN B 211     -19.580 -20.356 -21.819  1.00  3.800          H  
ATOM   3535 1HB  GLN B 211     -19.597 -22.138 -19.993  1.00  5.320          H  
ATOM   3536 2HB  GLN B 211     -20.581 -23.131 -21.008  1.00  5.320          H  
ATOM   3537 1HG  GLN B 211     -18.758 -23.126 -22.731  1.00  5.320          H  
ATOM   3538 2HG  GLN B 211     -17.732 -22.267 -21.554  1.00  5.320          H  
ATOM   3539 1HE2 GLN B 211     -16.657 -25.208 -19.984  1.00  5.320          H  
ATOM   3540 2HE2 GLN B 211     -16.413 -23.541 -20.319  1.00  5.320          H  
ATOM   3541  N   LYS B 212     -21.978 -22.237 -23.126  1.00  2.990          N  
ATOM   3542  CA  LYS B 212     -22.539 -22.718 -24.377  1.00  2.910          C  
ATOM   3543  C   LYS B 212     -22.897 -21.551 -25.296  1.00  2.600          C  
ATOM   3544  O   LYS B 212     -22.591 -21.587 -26.498  1.00  2.510          O  
ATOM   3545  CB  LYS B 212     -23.773 -23.563 -24.085  1.00  4.110          C  
ATOM   3546  CG  LYS B 212     -23.481 -24.943 -23.430  1.00  4.110          C  
ATOM   3547  CD  LYS B 212     -24.763 -25.785 -23.243  1.00  4.110          C  
ATOM   3548  CE  LYS B 212     -25.662 -25.094 -22.218  1.00  4.110          C  
ATOM   3549  NZ  LYS B 212     -26.800 -25.887 -21.731  1.00  4.110          N  
ATOM   3550  H   LYS B 212     -22.459 -22.434 -22.242  1.00  3.590          H  
ATOM   3551  HA  LYS B 212     -21.793 -23.331 -24.879  1.00  3.490          H  
ATOM   3552 1HB  LYS B 212     -24.402 -22.988 -23.410  1.00  4.930          H  
ATOM   3553 2HB  LYS B 212     -24.334 -23.724 -25.004  1.00  4.930          H  
ATOM   3554 1HG  LYS B 212     -22.777 -25.496 -24.052  1.00  4.930          H  
ATOM   3555 2HG  LYS B 212     -23.018 -24.783 -22.455  1.00  4.930          H  
ATOM   3556 1HD  LYS B 212     -25.291 -25.892 -24.189  1.00  4.930          H  
ATOM   3557 2HD  LYS B 212     -24.497 -26.775 -22.868  1.00  4.930          H  
ATOM   3558 1HE  LYS B 212     -25.052 -24.820 -21.373  1.00  4.930          H  
ATOM   3559 2HE  LYS B 212     -26.075 -24.202 -22.669  1.00  4.930          H  
ATOM   3560 1HZ  LYS B 212     -27.305 -25.265 -21.044  1.00  4.930          H  
ATOM   3561 2HZ  LYS B 212     -27.410 -26.135 -22.489  1.00  4.930          H  
ATOM   3562 3HZ  LYS B 212     -26.473 -26.722 -21.267  1.00  4.930          H  
ATOM   3563  N   ALA B 213     -23.523 -20.496 -24.735  1.00  2.500          N  
ATOM   3564  CA  ALA B 213     -23.876 -19.339 -25.540  1.00  2.300          C  
ATOM   3565  C   ALA B 213     -22.637 -18.707 -26.145  1.00  2.120          C  
ATOM   3566  O   ALA B 213     -22.634 -18.362 -27.329  1.00  1.990          O  
ATOM   3567  CB  ALA B 213     -24.612 -18.300 -24.709  1.00  3.300          C  
ATOM   3568  H   ALA B 213     -23.810 -20.536 -23.750  1.00  3.000          H  
ATOM   3569  HA  ALA B 213     -24.515 -19.682 -26.341  1.00  2.760          H  
ATOM   3570 1HB  ALA B 213     -24.885 -17.453 -25.335  1.00  3.960          H  
ATOM   3571 2HB  ALA B 213     -25.509 -18.747 -24.285  1.00  3.960          H  
ATOM   3572 3HB  ALA B 213     -23.963 -17.958 -23.902  1.00  3.960          H  
ATOM   3573  N   ILE B 214     -21.560 -18.616 -25.365  1.00  2.190          N  
ATOM   3574  CA  ILE B 214     -20.327 -18.032 -25.861  1.00  2.150          C  
ATOM   3575  C   ILE B 214     -19.749 -18.816 -26.995  1.00  2.100          C  
ATOM   3576  O   ILE B 214     -19.328 -18.212 -27.974  1.00  1.980          O  
ATOM   3577  CB  ILE B 214     -19.276 -17.818 -24.762  1.00  3.030          C  
ATOM   3578  CG1 ILE B 214     -19.792 -16.693 -23.850  1.00  3.030          C  
ATOM   3579  CG2 ILE B 214     -17.863 -17.514 -25.389  1.00  3.030          C  
ATOM   3580  CD1 ILE B 214     -19.071 -16.532 -22.581  1.00  3.030          C  
ATOM   3581  H   ILE B 214     -21.637 -18.913 -24.386  1.00  2.630          H  
ATOM   3582  HA  ILE B 214     -20.568 -17.041 -26.241  1.00  2.580          H  
ATOM   3583  HB  ILE B 214     -19.214 -18.720 -24.146  1.00  3.630          H  
ATOM   3584 1HG1 ILE B 214     -19.729 -15.767 -24.390  1.00  3.630          H  
ATOM   3585 2HG1 ILE B 214     -20.842 -16.887 -23.614  1.00  3.630          H  
ATOM   3586 1HG2 ILE B 214     -17.127 -17.359 -24.605  1.00  3.630          H  
ATOM   3587 2HG2 ILE B 214     -17.529 -18.344 -26.009  1.00  3.630          H  
ATOM   3588 3HG2 ILE B 214     -17.927 -16.631 -26.001  1.00  3.630          H  
ATOM   3589 1HD1 ILE B 214     -19.539 -15.724 -22.028  1.00  3.630          H  
ATOM   3590 2HD1 ILE B 214     -19.161 -17.451 -22.034  1.00  3.630          H  
ATOM   3591 3HD1 ILE B 214     -18.025 -16.301 -22.745  1.00  3.630          H  
ATOM   3592  N   LYS B 215     -19.677 -20.140 -26.884  1.00  2.300          N  
ATOM   3593  CA  LYS B 215     -19.113 -20.897 -27.991  1.00  2.420          C  
ATOM   3594  C   LYS B 215     -19.899 -20.671 -29.289  1.00  2.290          C  
ATOM   3595  O   LYS B 215     -19.301 -20.466 -30.356  1.00  2.300          O  
ATOM   3596  CB  LYS B 215     -19.076 -22.386 -27.652  1.00  3.340          C  
ATOM   3597  CG  LYS B 215     -18.037 -22.771 -26.599  1.00  3.340          C  
ATOM   3598  CD  LYS B 215     -18.080 -24.270 -26.303  1.00  3.340          C  
ATOM   3599  CE  LYS B 215     -17.024 -24.675 -25.278  1.00  3.340          C  
ATOM   3600  NZ  LYS B 215     -17.067 -26.137 -24.984  1.00  3.340          N  
ATOM   3601  H   LYS B 215     -19.996 -20.598 -26.021  1.00  2.760          H  
ATOM   3602  HA  LYS B 215     -18.093 -20.552 -28.155  1.00  2.900          H  
ATOM   3603 1HB  LYS B 215     -20.057 -22.686 -27.272  1.00  4.010          H  
ATOM   3604 2HB  LYS B 215     -18.882 -22.961 -28.555  1.00  4.010          H  
ATOM   3605 1HG  LYS B 215     -17.044 -22.498 -26.955  1.00  4.010          H  
ATOM   3606 2HG  LYS B 215     -18.238 -22.217 -25.680  1.00  4.010          H  
ATOM   3607 1HD  LYS B 215     -19.066 -24.526 -25.908  1.00  4.010          H  
ATOM   3608 2HD  LYS B 215     -17.917 -24.831 -27.223  1.00  4.010          H  
ATOM   3609 1HE  LYS B 215     -16.038 -24.422 -25.664  1.00  4.010          H  
ATOM   3610 2HE  LYS B 215     -17.192 -24.125 -24.355  1.00  4.010          H  
ATOM   3611 1HZ  LYS B 215     -16.355 -26.366 -24.305  1.00  4.010          H  
ATOM   3612 2HZ  LYS B 215     -17.974 -26.381 -24.613  1.00  4.010          H  
ATOM   3613 3HZ  LYS B 215     -16.900 -26.659 -25.831  1.00  4.010          H  
ATOM   3614  N   SER B 216     -21.237 -20.665 -29.197  1.00  2.250          N  
ATOM   3615  CA  SER B 216     -22.068 -20.447 -30.378  1.00  2.280          C  
ATOM   3616  C   SER B 216     -21.835 -19.052 -30.960  1.00  2.070          C  
ATOM   3617  O   SER B 216     -21.631 -18.892 -32.176  1.00  2.150          O  
ATOM   3618  CB  SER B 216     -23.525 -20.639 -30.034  1.00  3.180          C  
ATOM   3619  OG  SER B 216     -24.337 -20.452 -31.164  1.00  3.180          O  
ATOM   3620  H   SER B 216     -21.683 -20.856 -28.291  1.00  2.700          H  
ATOM   3621  HA  SER B 216     -21.791 -21.182 -31.133  1.00  2.740          H  
ATOM   3622 1HB  SER B 216     -23.674 -21.638 -29.628  1.00  3.820          H  
ATOM   3623 2HB  SER B 216     -23.796 -19.932 -29.258  1.00  3.820          H  
ATOM   3624  HG  SER B 216     -25.236 -20.633 -30.877  1.00  3.820          H  
ATOM   3625  N   PHE B 217     -21.837 -18.034 -30.086  1.00  1.900          N  
ATOM   3626  CA  PHE B 217     -21.608 -16.673 -30.527  1.00  1.800          C  
ATOM   3627  C   PHE B 217     -20.235 -16.502 -31.120  1.00  1.740          C  
ATOM   3628  O   PHE B 217     -20.087 -15.856 -32.150  1.00  1.770          O  
ATOM   3629  CB  PHE B 217     -21.737 -15.672 -29.398  1.00  2.560          C  
ATOM   3630  CG  PHE B 217     -23.110 -15.234 -29.080  1.00  2.560          C  
ATOM   3631  CD1 PHE B 217     -23.717 -15.506 -27.866  1.00  2.560          C  
ATOM   3632  CD2 PHE B 217     -23.788 -14.495 -30.008  1.00  2.560          C  
ATOM   3633  CE1 PHE B 217     -24.972 -15.026 -27.605  1.00  2.560          C  
ATOM   3634  CE2 PHE B 217     -25.019 -14.019 -29.757  1.00  2.560          C  
ATOM   3635  CZ  PHE B 217     -25.623 -14.270 -28.555  1.00  2.560          C  
ATOM   3636  H   PHE B 217     -22.020 -18.216 -29.094  1.00  2.280          H  
ATOM   3637  HA  PHE B 217     -22.344 -16.439 -31.291  1.00  2.160          H  
ATOM   3638 1HB  PHE B 217     -21.304 -16.102 -28.494  1.00  3.070          H  
ATOM   3639 2HB  PHE B 217     -21.152 -14.797 -29.644  1.00  3.070          H  
ATOM   3640  HD1 PHE B 217     -23.192 -16.078 -27.115  1.00  3.070          H  
ATOM   3641  HD2 PHE B 217     -23.309 -14.279 -30.955  1.00  3.070          H  
ATOM   3642  HE1 PHE B 217     -25.446 -15.238 -26.651  1.00  3.070          H  
ATOM   3643  HE2 PHE B 217     -25.509 -13.444 -30.513  1.00  3.070          H  
ATOM   3644  HZ  PHE B 217     -26.621 -13.883 -28.359  1.00  3.070          H  
ATOM   3645  N   LYS B 218     -19.223 -17.106 -30.508  1.00  1.770          N  
ATOM   3646  CA  LYS B 218     -17.864 -16.982 -30.983  1.00  1.830          C  
ATOM   3647  C   LYS B 218     -17.803 -17.361 -32.456  1.00  1.940          C  
ATOM   3648  O   LYS B 218     -17.270 -16.605 -33.274  1.00  1.910          O  
ATOM   3649  CB  LYS B 218     -16.942 -17.874 -30.139  1.00  2.540          C  
ATOM   3650  CG  LYS B 218     -15.457 -17.816 -30.455  1.00  2.540          C  
ATOM   3651  CD  LYS B 218     -14.674 -18.762 -29.520  1.00  2.540          C  
ATOM   3652  CE  LYS B 218     -13.138 -18.630 -29.654  1.00  2.540          C  
ATOM   3653  NZ  LYS B 218     -12.626 -19.092 -30.991  1.00  2.540          N  
ATOM   3654  H   LYS B 218     -19.390 -17.637 -29.656  1.00  2.120          H  
ATOM   3655  HA  LYS B 218     -17.556 -15.947 -30.877  1.00  2.200          H  
ATOM   3656 1HB  LYS B 218     -17.062 -17.607 -29.089  1.00  3.050          H  
ATOM   3657 2HB  LYS B 218     -17.259 -18.909 -30.240  1.00  3.050          H  
ATOM   3658 1HG  LYS B 218     -15.286 -18.087 -31.499  1.00  3.050          H  
ATOM   3659 2HG  LYS B 218     -15.124 -16.814 -30.299  1.00  3.050          H  
ATOM   3660 1HD  LYS B 218     -14.958 -18.564 -28.491  1.00  3.050          H  
ATOM   3661 2HD  LYS B 218     -14.953 -19.790 -29.752  1.00  3.050          H  
ATOM   3662 1HE  LYS B 218     -12.849 -17.594 -29.507  1.00  3.050          H  
ATOM   3663 2HE  LYS B 218     -12.675 -19.235 -28.876  1.00  3.050          H  
ATOM   3664 1HZ  LYS B 218     -11.614 -19.001 -31.027  1.00  3.050          H  
ATOM   3665 2HZ  LYS B 218     -12.873 -20.057 -31.140  1.00  3.050          H  
ATOM   3666 3HZ  LYS B 218     -13.030 -18.522 -31.731  1.00  3.050          H  
ATOM   3667  N   GLN B 219     -18.381 -18.511 -32.821  1.00  2.170          N  
ATOM   3668  CA  GLN B 219     -18.331 -18.895 -34.226  1.00  2.440          C  
ATOM   3669  C   GLN B 219     -19.105 -17.919 -35.120  1.00  2.430          C  
ATOM   3670  O   GLN B 219     -18.616 -17.535 -36.192  1.00  2.580          O  
ATOM   3671  CB  GLN B 219     -18.888 -20.304 -34.424  1.00  3.310          C  
ATOM   3672  CG  GLN B 219     -18.023 -21.413 -33.850  1.00  3.310          C  
ATOM   3673  CD  GLN B 219     -18.636 -22.786 -34.070  1.00  3.310          C  
ATOM   3674  OE1 GLN B 219     -19.801 -22.897 -34.466  1.00  3.310          O  
ATOM   3675  NE2 GLN B 219     -17.860 -23.834 -33.821  1.00  3.310          N  
ATOM   3676  H   GLN B 219     -18.807 -19.115 -32.104  1.00  2.600          H  
ATOM   3677  HA  GLN B 219     -17.289 -18.883 -34.544  1.00  2.930          H  
ATOM   3678 1HB  GLN B 219     -19.869 -20.366 -33.941  1.00  3.970          H  
ATOM   3679 2HB  GLN B 219     -19.033 -20.492 -35.485  1.00  3.970          H  
ATOM   3680 1HG  GLN B 219     -17.046 -21.386 -34.332  1.00  3.970          H  
ATOM   3681 2HG  GLN B 219     -17.917 -21.252 -32.775  1.00  3.970          H  
ATOM   3682 1HE2 GLN B 219     -18.214 -24.762 -33.951  1.00  3.970          H  
ATOM   3683 2HE2 GLN B 219     -16.922 -23.700 -33.500  1.00  3.970          H  
ATOM   3684  N   LEU B 220     -20.285 -17.475 -34.671  1.00  2.330          N  
ATOM   3685  CA  LEU B 220     -21.065 -16.556 -35.488  1.00  2.470          C  
ATOM   3686  C   LEU B 220     -20.366 -15.229 -35.704  1.00  2.310          C  
ATOM   3687  O   LEU B 220     -20.392 -14.686 -36.811  1.00  2.510          O  
ATOM   3688  CB  LEU B 220     -22.406 -16.266 -34.829  1.00  3.400          C  
ATOM   3689  CG  LEU B 220     -23.433 -17.367 -34.769  1.00  3.400          C  
ATOM   3690  CD1 LEU B 220     -24.549 -16.885 -33.889  1.00  3.400          C  
ATOM   3691  CD2 LEU B 220     -23.953 -17.677 -36.160  1.00  3.400          C  
ATOM   3692  H   LEU B 220     -20.660 -17.830 -33.781  1.00  2.800          H  
ATOM   3693  HA  LEU B 220     -21.212 -17.011 -36.461  1.00  2.960          H  
ATOM   3694 1HB  LEU B 220     -22.207 -15.960 -33.806  1.00  4.080          H  
ATOM   3695 2HB  LEU B 220     -22.857 -15.444 -35.343  1.00  4.080          H  
ATOM   3696  HG  LEU B 220     -23.001 -18.268 -34.325  1.00  4.080          H  
ATOM   3697 1HD1 LEU B 220     -25.312 -17.658 -33.815  1.00  4.080          H  
ATOM   3698 2HD1 LEU B 220     -24.146 -16.675 -32.903  1.00  4.080          H  
ATOM   3699 3HD1 LEU B 220     -24.983 -15.981 -34.307  1.00  4.080          H  
ATOM   3700 1HD2 LEU B 220     -24.717 -18.451 -36.093  1.00  4.080          H  
ATOM   3701 2HD2 LEU B 220     -24.379 -16.777 -36.586  1.00  4.080          H  
ATOM   3702 3HD2 LEU B 220     -23.151 -18.029 -36.798  1.00  4.080          H  
ATOM   3703  N   LEU B 221     -19.731 -14.707 -34.664  1.00  2.010          N  
ATOM   3704  CA  LEU B 221     -19.023 -13.452 -34.760  1.00  1.900          C  
ATOM   3705  C   LEU B 221     -17.835 -13.524 -35.674  1.00  1.950          C  
ATOM   3706  O   LEU B 221     -17.644 -12.629 -36.498  1.00  2.040          O  
ATOM   3707  CB  LEU B 221     -18.500 -13.052 -33.408  1.00  2.700          C  
ATOM   3708  CG  LEU B 221     -19.452 -12.597 -32.381  1.00  2.700          C  
ATOM   3709  CD1 LEU B 221     -18.728 -12.560 -31.151  1.00  2.700          C  
ATOM   3710  CD2 LEU B 221     -19.960 -11.219 -32.698  1.00  2.700          C  
ATOM   3711  H   LEU B 221     -19.769 -15.197 -33.772  1.00  2.410          H  
ATOM   3712  HA  LEU B 221     -19.709 -12.705 -35.145  1.00  2.280          H  
ATOM   3713 1HB  LEU B 221     -18.031 -13.941 -33.004  1.00  3.240          H  
ATOM   3714 2HB  LEU B 221     -17.742 -12.284 -33.542  1.00  3.240          H  
ATOM   3715  HG  LEU B 221     -20.286 -13.290 -32.292  1.00  3.240          H  
ATOM   3716 1HD1 LEU B 221     -19.357 -12.223 -30.430  1.00  3.240          H  
ATOM   3717 2HD1 LEU B 221     -18.372 -13.557 -30.913  1.00  3.240          H  
ATOM   3718 3HD1 LEU B 221     -17.905 -11.894 -31.239  1.00  3.240          H  
ATOM   3719 1HD2 LEU B 221     -20.635 -10.884 -31.915  1.00  3.240          H  
ATOM   3720 2HD2 LEU B 221     -19.118 -10.533 -32.771  1.00  3.240          H  
ATOM   3721 3HD2 LEU B 221     -20.485 -11.239 -33.625  1.00  3.240          H  
ATOM   3722  N   GLU B 222     -17.046 -14.604 -35.602  1.00  1.990          N  
ATOM   3723  CA  GLU B 222     -15.895 -14.630 -36.484  1.00  2.150          C  
ATOM   3724  C   GLU B 222     -16.363 -14.574 -37.924  1.00  2.390          C  
ATOM   3725  O   GLU B 222     -15.782 -13.826 -38.717  1.00  2.460          O  
ATOM   3726  CB  GLU B 222     -15.007 -15.871 -36.284  1.00  2.950          C  
ATOM   3727  CG  GLU B 222     -14.191 -15.885 -34.999  1.00  2.950          C  
ATOM   3728  CD  GLU B 222     -13.283 -17.096 -34.856  1.00  2.950          C  
ATOM   3729  OE1 GLU B 222     -13.469 -18.036 -35.586  1.00  2.950          O  
ATOM   3730  OE2 GLU B 222     -12.377 -17.063 -34.023  1.00  2.950          O  
ATOM   3731  H   GLU B 222     -17.211 -15.336 -34.902  1.00  2.390          H  
ATOM   3732  HA  GLU B 222     -15.287 -13.748 -36.282  1.00  2.580          H  
ATOM   3733 1HB  GLU B 222     -15.640 -16.763 -36.282  1.00  3.540          H  
ATOM   3734 2HB  GLU B 222     -14.315 -15.960 -37.119  1.00  3.540          H  
ATOM   3735 1HG  GLU B 222     -13.605 -14.981 -34.950  1.00  3.540          H  
ATOM   3736 2HG  GLU B 222     -14.883 -15.878 -34.177  1.00  3.540          H  
ATOM   3737  N   LYS B 223     -17.450 -15.303 -38.235  1.00  2.580          N  
ATOM   3738  CA  LYS B 223     -18.014 -15.354 -39.578  1.00  2.910          C  
ATOM   3739  C   LYS B 223     -18.684 -14.049 -40.018  1.00  2.930          C  
ATOM   3740  O   LYS B 223     -18.525 -13.628 -41.165  1.00  3.200          O  
ATOM   3741  CB  LYS B 223     -19.022 -16.499 -39.662  1.00  3.940          C  
ATOM   3742  CG  LYS B 223     -18.393 -17.889 -39.608  1.00  3.940          C  
ATOM   3743  CD  LYS B 223     -19.453 -18.984 -39.647  1.00  3.940          C  
ATOM   3744  CE  LYS B 223     -18.824 -20.374 -39.565  1.00  3.940          C  
ATOM   3745  NZ  LYS B 223     -19.855 -21.458 -39.578  1.00  3.940          N  
ATOM   3746  H   LYS B 223     -17.868 -15.894 -37.506  1.00  3.100          H  
ATOM   3747  HA  LYS B 223     -17.202 -15.555 -40.275  1.00  3.490          H  
ATOM   3748 1HB  LYS B 223     -19.722 -16.421 -38.826  1.00  4.730          H  
ATOM   3749 2HB  LYS B 223     -19.597 -16.415 -40.582  1.00  4.730          H  
ATOM   3750 1HG  LYS B 223     -17.715 -18.010 -40.453  1.00  4.730          H  
ATOM   3751 2HG  LYS B 223     -17.815 -17.983 -38.687  1.00  4.730          H  
ATOM   3752 1HD  LYS B 223     -20.131 -18.852 -38.800  1.00  4.730          H  
ATOM   3753 2HD  LYS B 223     -20.027 -18.906 -40.569  1.00  4.730          H  
ATOM   3754 1HE  LYS B 223     -18.154 -20.514 -40.412  1.00  4.730          H  
ATOM   3755 2HE  LYS B 223     -18.247 -20.448 -38.641  1.00  4.730          H  
ATOM   3756 1HZ  LYS B 223     -19.400 -22.360 -39.518  1.00  4.730          H  
ATOM   3757 2HZ  LYS B 223     -20.474 -21.344 -38.786  1.00  4.730          H  
ATOM   3758 3HZ  LYS B 223     -20.391 -21.409 -40.433  1.00  4.730          H  
ATOM   3759  N   ARG B 224     -19.451 -13.406 -39.128  1.00  2.760          N  
ATOM   3760  CA  ARG B 224     -20.127 -12.168 -39.490  1.00  2.850          C  
ATOM   3761  C   ARG B 224     -19.127 -11.050 -39.761  1.00  2.730          C  
ATOM   3762  O   ARG B 224     -19.304 -10.254 -40.687  1.00  2.920          O  
ATOM   3763  CB  ARG B 224     -21.088 -11.690 -38.388  1.00  3.950          C  
ATOM   3764  CG  ARG B 224     -21.876 -10.378 -38.729  1.00  3.950          C  
ATOM   3765  CD  ARG B 224     -22.879 -10.627 -39.821  1.00  3.950          C  
ATOM   3766  NE  ARG B 224     -23.555  -9.431 -40.293  1.00  3.950          N  
ATOM   3767  CZ  ARG B 224     -23.099  -8.622 -41.272  1.00  3.950          C  
ATOM   3768  NH1 ARG B 224     -21.932  -8.840 -41.868  1.00  3.950          N  
ATOM   3769  NH2 ARG B 224     -23.863  -7.608 -41.637  1.00  3.950          N  
ATOM   3770  H   ARG B 224     -19.598 -13.807 -38.200  1.00  3.310          H  
ATOM   3771  HA  ARG B 224     -20.686 -12.362 -40.399  1.00  3.420          H  
ATOM   3772 1HB  ARG B 224     -21.812 -12.473 -38.173  1.00  4.740          H  
ATOM   3773 2HB  ARG B 224     -20.528 -11.513 -37.472  1.00  4.740          H  
ATOM   3774 1HG  ARG B 224     -22.416 -10.041 -37.841  1.00  4.740          H  
ATOM   3775 2HG  ARG B 224     -21.196  -9.594 -39.047  1.00  4.740          H  
ATOM   3776 1HD  ARG B 224     -22.420 -11.095 -40.673  1.00  4.740          H  
ATOM   3777 2HD  ARG B 224     -23.643 -11.298 -39.423  1.00  4.740          H  
ATOM   3778  HE  ARG B 224     -24.470  -9.187 -39.904  1.00  4.740          H  
ATOM   3779 1HH1 ARG B 224     -21.330  -9.616 -41.580  1.00  4.740          H  
ATOM   3780 2HH1 ARG B 224     -21.625  -8.231 -42.613  1.00  4.740          H  
ATOM   3781 1HH2 ARG B 224     -24.763  -7.485 -41.159  1.00  4.740          H  
ATOM   3782 2HH2 ARG B 224     -23.571  -6.980 -42.369  1.00  4.740          H  
ATOM   3783  N   PHE B 225     -18.090 -10.981 -38.923  1.00  2.480          N  
ATOM   3784  CA  PHE B 225     -17.086  -9.935 -38.986  1.00  2.410          C  
ATOM   3785  C   PHE B 225     -15.795 -10.232 -39.749  1.00  2.300          C  
ATOM   3786  O   PHE B 225     -15.105  -9.288 -40.138  1.00  2.260          O  
ATOM   3787  CB  PHE B 225     -16.652  -9.587 -37.575  1.00  3.400          C  
ATOM   3788  CG  PHE B 225     -17.589  -8.864 -36.702  1.00  3.400          C  
ATOM   3789  CD1 PHE B 225     -18.613  -9.491 -36.014  1.00  3.400          C  
ATOM   3790  CD2 PHE B 225     -17.373  -7.527 -36.483  1.00  3.400          C  
ATOM   3791  CE1 PHE B 225     -19.400  -8.777 -35.153  1.00  3.400          C  
ATOM   3792  CE2 PHE B 225     -18.140  -6.844 -35.628  1.00  3.400          C  
ATOM   3793  CZ  PHE B 225     -19.156  -7.467 -34.952  1.00  3.400          C  
ATOM   3794  H   PHE B 225     -18.009 -11.673 -38.173  1.00  2.980          H  
ATOM   3795  HA  PHE B 225     -17.552  -9.069 -39.444  1.00  2.890          H  
ATOM   3796 1HB  PHE B 225     -16.355 -10.503 -37.063  1.00  4.080          H  
ATOM   3797 2HB  PHE B 225     -15.795  -8.993 -37.651  1.00  4.080          H  
ATOM   3798  HD1 PHE B 225     -18.792 -10.545 -36.156  1.00  4.080          H  
ATOM   3799  HD2 PHE B 225     -16.558  -7.022 -37.002  1.00  4.080          H  
ATOM   3800  HE1 PHE B 225     -20.212  -9.254 -34.622  1.00  4.080          H  
ATOM   3801  HE2 PHE B 225     -17.943  -5.809 -35.476  1.00  4.080          H  
ATOM   3802  HZ  PHE B 225     -19.776  -6.904 -34.255  1.00  4.080          H  
ATOM   3803  N   ASN B 226     -15.462 -11.511 -39.976  1.00  2.340          N  
ATOM   3804  CA  ASN B 226     -14.179 -11.939 -40.549  1.00  2.390          C  
ATOM   3805  C   ASN B 226     -13.009 -11.485 -39.664  1.00  2.150          C  
ATOM   3806  O   ASN B 226     -11.953 -11.072 -40.158  1.00  2.240          O  
ATOM   3807  CB  ASN B 226     -14.025 -11.432 -41.971  1.00  3.330          C  
ATOM   3808  CG  ASN B 226     -15.081 -11.986 -42.871  1.00  3.330          C  
ATOM   3809  OD1 ASN B 226     -15.333 -13.200 -42.890  1.00  3.330          O  
ATOM   3810  ND2 ASN B 226     -15.718 -11.122 -43.620  1.00  3.330          N  
ATOM   3811  H   ASN B 226     -16.074 -12.267 -39.673  1.00  2.810          H  
ATOM   3812  HA  ASN B 226     -14.162 -13.030 -40.569  1.00  2.870          H  
ATOM   3813 1HB  ASN B 226     -14.049 -10.349 -42.011  1.00  3.990          H  
ATOM   3814 2HB  ASN B 226     -13.054 -11.741 -42.353  1.00  3.990          H  
ATOM   3815 1HD2 ASN B 226     -16.443 -11.432 -44.235  1.00  3.990          H  
ATOM   3816 2HD2 ASN B 226     -15.489 -10.150 -43.565  1.00  3.990          H  
ATOM   3817  N   LEU B 227     -13.239 -11.572 -38.347  1.00  1.910          N  
ATOM   3818  CA  LEU B 227     -12.265 -11.178 -37.320  1.00  1.820          C  
ATOM   3819  C   LEU B 227     -12.137 -12.285 -36.252  1.00  1.830          C  
ATOM   3820  O   LEU B 227     -13.114 -12.534 -35.550  1.00  1.830          O  
ATOM   3821  CB  LEU B 227     -12.720  -9.902 -36.598  1.00  2.580          C  
ATOM   3822  CG  LEU B 227     -12.995  -8.631 -37.441  1.00  2.580          C  
ATOM   3823  CD1 LEU B 227     -13.551  -7.589 -36.519  1.00  2.580          C  
ATOM   3824  CD2 LEU B 227     -11.790  -8.110 -38.120  1.00  2.580          C  
ATOM   3825  H   LEU B 227     -14.131 -12.010 -38.106  1.00  2.290          H  
ATOM   3826  HA  LEU B 227     -11.324 -10.966 -37.803  1.00  2.180          H  
ATOM   3827 1HB  LEU B 227     -13.633 -10.132 -36.069  1.00  3.100          H  
ATOM   3828 2HB  LEU B 227     -11.960  -9.640 -35.863  1.00  3.100          H  
ATOM   3829  HG  LEU B 227     -13.709  -8.862 -38.190  1.00  3.100          H  
ATOM   3830 1HD1 LEU B 227     -13.779  -6.703 -37.096  1.00  3.100          H  
ATOM   3831 2HD1 LEU B 227     -14.445  -7.948 -36.038  1.00  3.100          H  
ATOM   3832 3HD1 LEU B 227     -12.807  -7.358 -35.758  1.00  3.100          H  
ATOM   3833 1HD2 LEU B 227     -12.050  -7.219 -38.691  1.00  3.100          H  
ATOM   3834 2HD2 LEU B 227     -11.075  -7.862 -37.410  1.00  3.100          H  
ATOM   3835 3HD2 LEU B 227     -11.386  -8.859 -38.797  1.00  3.100          H  
ATOM   3836  N   PRO B 228     -10.954 -12.907 -36.045  1.00  1.920          N  
ATOM   3837  CA  PRO B 228     -10.692 -13.986 -35.082  1.00  1.990          C  
ATOM   3838  C   PRO B 228     -10.996 -13.592 -33.635  1.00  1.840          C  
ATOM   3839  O   PRO B 228     -10.774 -12.433 -33.256  1.00  1.720          O  
ATOM   3840  CB  PRO B 228      -9.181 -14.211 -35.239  1.00  2.980          C  
ATOM   3841  CG  PRO B 228      -8.855 -13.737 -36.632  1.00  2.980          C  
ATOM   3842  CD  PRO B 228      -9.778 -12.563 -36.878  1.00  2.980          C  
ATOM   3843  HA  PRO B 228     -11.253 -14.886 -35.370  1.00  2.390          H  
ATOM   3844 1HB  PRO B 228      -8.639 -13.659 -34.456  1.00  3.580          H  
ATOM   3845 2HB  PRO B 228      -8.953 -15.279 -35.088  1.00  3.580          H  
ATOM   3846 1HG  PRO B 228      -7.791 -13.456 -36.696  1.00  3.580          H  
ATOM   3847 2HG  PRO B 228      -9.012 -14.550 -37.356  1.00  3.580          H  
ATOM   3848 1HD  PRO B 228      -9.326 -11.603 -36.550  1.00  3.580          H  
ATOM   3849 2HD  PRO B 228     -10.016 -12.582 -37.954  1.00  3.580          H  
ATOM   3850  N   ILE B 229     -11.450 -14.578 -32.837  1.00  1.880          N  
ATOM   3851  CA  ILE B 229     -11.745 -14.352 -31.423  1.00  1.780          C  
ATOM   3852  C   ILE B 229     -10.812 -14.968 -30.406  1.00  1.870          C  
ATOM   3853  O   ILE B 229     -10.467 -16.152 -30.449  1.00  2.030          O  
ATOM   3854  CB  ILE B 229     -13.186 -14.734 -31.047  1.00  2.530          C  
ATOM   3855  CG1 ILE B 229     -14.073 -13.835 -31.782  1.00  2.530          C  
ATOM   3856  CG2 ILE B 229     -13.427 -14.601 -29.478  1.00  2.530          C  
ATOM   3857  CD1 ILE B 229     -15.479 -14.135 -31.763  1.00  2.530          C  
ATOM   3858  H   ILE B 229     -11.636 -15.505 -33.241  1.00  2.260          H  
ATOM   3859  HA  ILE B 229     -11.686 -13.293 -31.286  1.00  2.140          H  
ATOM   3860  HB  ILE B 229     -13.383 -15.742 -31.388  1.00  3.040          H  
ATOM   3861 1HG1 ILE B 229     -13.945 -12.901 -31.344  1.00  3.040          H  
ATOM   3862 2HG1 ILE B 229     -13.756 -13.790 -32.819  1.00  3.040          H  
ATOM   3863 1HG2 ILE B 229     -14.434 -14.851 -29.228  1.00  3.040          H  
ATOM   3864 2HG2 ILE B 229     -12.776 -15.269 -28.924  1.00  3.040          H  
ATOM   3865 3HG2 ILE B 229     -13.232 -13.571 -29.163  1.00  3.040          H  
ATOM   3866 1HD1 ILE B 229     -15.965 -13.367 -32.329  1.00  3.040          H  
ATOM   3867 2HD1 ILE B 229     -15.648 -15.091 -32.219  1.00  3.040          H  
ATOM   3868 3HD1 ILE B 229     -15.862 -14.139 -30.761  1.00  3.040          H  
ATOM   3869  N   ILE B 230     -10.398 -14.100 -29.496  1.00  1.810          N  
ATOM   3870  CA  ILE B 230      -9.541 -14.434 -28.377  1.00  1.900          C  
ATOM   3871  C   ILE B 230     -10.368 -14.413 -27.102  1.00  1.880          C  
ATOM   3872  O   ILE B 230     -11.082 -13.441 -26.839  1.00  1.720          O  
ATOM   3873  CB  ILE B 230      -8.356 -13.453 -28.240  1.00  2.620          C  
ATOM   3874  CG1 ILE B 230      -7.493 -13.491 -29.507  1.00  2.620          C  
ATOM   3875  CG2 ILE B 230      -7.525 -13.781 -26.977  1.00  2.620          C  
ATOM   3876  CD1 ILE B 230      -7.844 -12.399 -30.535  1.00  2.620          C  
ATOM   3877  H   ILE B 230     -10.754 -13.143 -29.608  1.00  2.170          H  
ATOM   3878  HA  ILE B 230      -9.149 -15.440 -28.517  1.00  2.280          H  
ATOM   3879  HB  ILE B 230      -8.731 -12.458 -28.159  1.00  3.150          H  
ATOM   3880 1HG1 ILE B 230      -6.447 -13.383 -29.230  1.00  3.150          H  
ATOM   3881 2HG1 ILE B 230      -7.628 -14.461 -29.988  1.00  3.150          H  
ATOM   3882 1HG2 ILE B 230      -6.701 -13.090 -26.879  1.00  3.150          H  
ATOM   3883 2HG2 ILE B 230      -8.143 -13.707 -26.082  1.00  3.150          H  
ATOM   3884 3HG2 ILE B 230      -7.130 -14.793 -27.055  1.00  3.150          H  
ATOM   3885 1HD1 ILE B 230      -7.196 -12.515 -31.393  1.00  3.150          H  
ATOM   3886 2HD1 ILE B 230      -8.876 -12.483 -30.867  1.00  3.150          H  
ATOM   3887 3HD1 ILE B 230      -7.698 -11.416 -30.093  1.00  3.150          H  
ATOM   3888  N   LEU B 231     -10.303 -15.481 -26.327  1.00  2.050          N  
ATOM   3889  CA  LEU B 231     -11.047 -15.468 -25.085  1.00  2.080          C  
ATOM   3890  C   LEU B 231     -10.126 -14.914 -24.006  1.00  2.130          C  
ATOM   3891  O   LEU B 231      -8.932 -15.217 -23.970  1.00  2.330          O  
ATOM   3892  CB  LEU B 231     -11.568 -16.869 -24.748  1.00  2.900          C  
ATOM   3893  CG  LEU B 231     -12.527 -17.522 -25.825  1.00  2.900          C  
ATOM   3894  CD1 LEU B 231     -12.909 -18.918 -25.373  1.00  2.900          C  
ATOM   3895  CD2 LEU B 231     -13.777 -16.656 -26.032  1.00  2.900          C  
ATOM   3896  H   LEU B 231      -9.722 -16.267 -26.584  1.00  2.460          H  
ATOM   3897  HA  LEU B 231     -11.886 -14.787 -25.166  1.00  2.500          H  
ATOM   3898 1HB  LEU B 231     -10.719 -17.532 -24.607  1.00  3.480          H  
ATOM   3899 2HB  LEU B 231     -12.117 -16.810 -23.804  1.00  3.480          H  
ATOM   3900  HG  LEU B 231     -11.997 -17.610 -26.772  1.00  3.480          H  
ATOM   3901 1HD1 LEU B 231     -13.554 -19.379 -26.121  1.00  3.480          H  
ATOM   3902 2HD1 LEU B 231     -12.010 -19.521 -25.250  1.00  3.480          H  
ATOM   3903 3HD1 LEU B 231     -13.441 -18.862 -24.423  1.00  3.480          H  
ATOM   3904 1HD2 LEU B 231     -14.427 -17.109 -26.769  1.00  3.480          H  
ATOM   3905 2HD2 LEU B 231     -14.318 -16.559 -25.085  1.00  3.480          H  
ATOM   3906 3HD2 LEU B 231     -13.483 -15.676 -26.385  1.00  3.480          H  
ATOM   3907  N   VAL B 232     -10.694 -14.099 -23.134  1.00  1.980          N  
ATOM   3908  CA  VAL B 232      -9.979 -13.436 -22.067  1.00  2.030          C  
ATOM   3909  C   VAL B 232     -10.454 -13.947 -20.721  1.00  2.100          C  
ATOM   3910  O   VAL B 232     -11.601 -13.752 -20.347  1.00  1.970          O  
ATOM   3911  CB  VAL B 232     -10.244 -11.920 -22.196  1.00  2.820          C  
ATOM   3912  CG1 VAL B 232      -9.548 -11.123 -21.100  1.00  2.820          C  
ATOM   3913  CG2 VAL B 232      -9.800 -11.442 -23.598  1.00  2.820          C  
ATOM   3914  H   VAL B 232     -11.690 -13.912 -23.237  1.00  2.380          H  
ATOM   3915  HA  VAL B 232      -8.913 -13.637 -22.174  1.00  2.440          H  
ATOM   3916  HB  VAL B 232     -11.304 -11.755 -22.087  1.00  3.390          H  
ATOM   3917 1HG1 VAL B 232      -9.787 -10.066 -21.234  1.00  3.390          H  
ATOM   3918 2HG1 VAL B 232      -9.894 -11.452 -20.116  1.00  3.390          H  
ATOM   3919 3HG1 VAL B 232      -8.469 -11.261 -21.172  1.00  3.390          H  
ATOM   3920 1HG2 VAL B 232     -10.016 -10.386 -23.698  1.00  3.390          H  
ATOM   3921 2HG2 VAL B 232      -8.735 -11.610 -23.717  1.00  3.390          H  
ATOM   3922 3HG2 VAL B 232     -10.340 -11.993 -24.368  1.00  3.390          H  
ATOM   3923  N   ASP B 233      -9.546 -14.520 -19.951  1.00  2.360          N  
ATOM   3924  CA  ASP B 233      -9.917 -15.109 -18.667  1.00  2.520          C  
ATOM   3925  C   ASP B 233     -10.103 -13.978 -17.642  1.00  2.570          C  
ATOM   3926  O   ASP B 233      -9.137 -13.285 -17.279  1.00  2.930          O  
ATOM   3927  CB  ASP B 233      -8.822 -16.124 -18.269  1.00  3.460          C  
ATOM   3928  CG  ASP B 233      -9.084 -17.013 -17.016  1.00  3.460          C  
ATOM   3929  OD1 ASP B 233      -9.980 -16.767 -16.268  1.00  3.460          O  
ATOM   3930  OD2 ASP B 233      -8.339 -17.972 -16.859  1.00  3.460          O  
ATOM   3931  H   ASP B 233      -8.603 -14.611 -20.303  1.00  2.830          H  
ATOM   3932  HA  ASP B 233     -10.870 -15.635 -18.773  1.00  3.020          H  
ATOM   3933 1HB  ASP B 233      -8.647 -16.789 -19.114  1.00  4.160          H  
ATOM   3934 2HB  ASP B 233      -7.892 -15.580 -18.096  1.00  4.160          H  
ATOM   3935  N   GLU B 234     -11.375 -13.726 -17.309  1.00  2.520          N  
ATOM   3936  CA  GLU B 234     -11.842 -12.649 -16.424  1.00  2.640          C  
ATOM   3937  C   GLU B 234     -11.858 -13.120 -14.968  1.00  2.550          C  
ATOM   3938  O   GLU B 234     -11.904 -14.316 -14.710  1.00  2.990          O  
ATOM   3939  CB  GLU B 234     -13.194 -12.127 -16.902  1.00  3.650          C  
ATOM   3940  CG  GLU B 234     -13.759 -10.901 -16.203  1.00  3.650          C  
ATOM   3941  CD  GLU B 234     -15.036 -10.432 -16.860  1.00  3.650          C  
ATOM   3942  OE1 GLU B 234     -15.333 -10.910 -17.943  1.00  3.650          O  
ATOM   3943  OE2 GLU B 234     -15.749  -9.660 -16.267  1.00  3.650          O  
ATOM   3944  H   GLU B 234     -12.074 -14.370 -17.702  1.00  3.020          H  
ATOM   3945  HA  GLU B 234     -11.150 -11.829 -16.496  1.00  3.170          H  
ATOM   3946 1HB  GLU B 234     -13.143 -11.935 -17.976  1.00  4.380          H  
ATOM   3947 2HB  GLU B 234     -13.905 -12.879 -16.746  1.00  4.380          H  
ATOM   3948 1HG  GLU B 234     -13.982 -11.142 -15.164  1.00  4.380          H  
ATOM   3949 2HG  GLU B 234     -13.020 -10.098 -16.218  1.00  4.380          H  
ATOM   3950  N   SER B 235     -11.750 -12.210 -13.998  1.00  2.340          N  
ATOM   3951  CA  SER B 235     -11.792 -12.675 -12.614  1.00  2.490          C  
ATOM   3952  C   SER B 235     -12.532 -11.737 -11.668  1.00  2.620          C  
ATOM   3953  O   SER B 235     -13.199 -10.784 -12.079  1.00  2.690          O  
ATOM   3954  CB  SER B 235     -10.386 -12.902 -12.095  1.00  3.430          C  
ATOM   3955  OG  SER B 235     -10.417 -13.592 -10.869  1.00  3.430          O  
ATOM   3956  H   SER B 235     -11.695 -11.222 -14.200  1.00  2.810          H  
ATOM   3957  HA  SER B 235     -12.315 -13.632 -12.595  1.00  2.990          H  
ATOM   3958 1HB  SER B 235      -9.817 -13.476 -12.828  1.00  4.110          H  
ATOM   3959 2HB  SER B 235      -9.885 -11.942 -11.966  1.00  4.110          H  
ATOM   3960  HG  SER B 235      -9.494 -13.725 -10.616  1.00  4.110          H  
ATOM   3961  N   ASN B 236     -12.404 -12.004 -10.377  1.00  2.870          N  
ATOM   3962  CA  ASN B 236     -13.123 -11.261  -9.344  1.00  3.020          C  
ATOM   3963  C   ASN B 236     -12.438  -9.954  -8.981  1.00  2.710          C  
ATOM   3964  O   ASN B 236     -11.853  -9.811  -7.907  1.00  2.830          O  
ATOM   3965  CB  ASN B 236     -13.317 -12.132  -8.124  1.00  4.170          C  
ATOM   3966  CG  ASN B 236     -14.240 -13.283  -8.405  1.00  4.170          C  
ATOM   3967  OD1 ASN B 236     -15.249 -13.140  -9.109  1.00  4.170          O  
ATOM   3968  ND2 ASN B 236     -13.914 -14.430  -7.873  1.00  4.170          N  
ATOM   3969  H   ASN B 236     -11.794 -12.772 -10.128  1.00  3.440          H  
ATOM   3970  HA  ASN B 236     -14.108 -11.003  -9.736  1.00  3.620          H  
ATOM   3971 1HB  ASN B 236     -12.353 -12.521  -7.793  1.00  5.000          H  
ATOM   3972 2HB  ASN B 236     -13.732 -11.536  -7.311  1.00  5.000          H  
ATOM   3973 1HD2 ASN B 236     -14.490 -15.234  -8.027  1.00  5.000          H  
ATOM   3974 2HD2 ASN B 236     -13.091 -14.507  -7.309  1.00  5.000          H  
ATOM   3975  N   THR B 237     -12.544  -8.999  -9.896  1.00  2.590          N  
ATOM   3976  CA  THR B 237     -11.892  -7.697  -9.801  1.00  2.520          C  
ATOM   3977  C   THR B 237     -12.862  -6.574  -9.457  1.00  2.410          C  
ATOM   3978  O   THR B 237     -12.465  -5.404  -9.459  1.00  2.350          O  
ATOM   3979  CB  THR B 237     -11.216  -7.336 -11.140  1.00  3.560          C  
ATOM   3980  OG1 THR B 237     -12.210  -7.247 -12.167  1.00  3.560          O  
ATOM   3981  CG2 THR B 237     -10.230  -8.421 -11.529  1.00  3.560          C  
ATOM   3982  H   THR B 237     -13.040  -9.257 -10.757  1.00  3.110          H  
ATOM   3983  HA  THR B 237     -11.135  -7.745  -9.018  1.00  3.020          H  
ATOM   3984  HB  THR B 237     -10.698  -6.383 -11.050  1.00  4.270          H  
ATOM   3985  HG1 THR B 237     -12.683  -6.414 -12.087  1.00  4.270          H  
ATOM   3986 1HG2 THR B 237      -9.769  -8.158 -12.475  1.00  4.270          H  
ATOM   3987 2HG2 THR B 237      -9.465  -8.508 -10.758  1.00  4.270          H  
ATOM   3988 3HG2 THR B 237     -10.746  -9.368 -11.632  1.00  4.270          H  
ATOM   3989  N   THR B 238     -14.108  -6.927  -9.118  1.00  2.410          N  
ATOM   3990  CA  THR B 238     -15.221  -5.990  -8.902  1.00  2.350          C  
ATOM   3991  C   THR B 238     -14.974  -4.916  -7.849  1.00  2.230          C  
ATOM   3992  O   THR B 238     -15.334  -3.745  -8.065  1.00  2.110          O  
ATOM   3993  CB  THR B 238     -16.482  -6.774  -8.515  1.00  3.310          C  
ATOM   3994  OG1 THR B 238     -16.224  -7.539  -7.330  1.00  3.310          O  
ATOM   3995  CG2 THR B 238     -16.863  -7.710  -9.646  1.00  3.310          C  
ATOM   3996  H   THR B 238     -14.297  -7.917  -9.057  1.00  2.890          H  
ATOM   3997  HA  THR B 238     -15.450  -5.502  -9.836  1.00  2.820          H  
ATOM   3998  HB  THR B 238     -17.294  -6.081  -8.324  1.00  3.980          H  
ATOM   3999  HG1 THR B 238     -17.058  -7.866  -6.969  1.00  3.980          H  
ATOM   4000 1HG2 THR B 238     -17.760  -8.264  -9.369  1.00  3.980          H  
ATOM   4001 2HG2 THR B 238     -17.059  -7.127 -10.544  1.00  3.980          H  
ATOM   4002 3HG2 THR B 238     -16.055  -8.412  -9.842  1.00  3.980          H  
ATOM   4003  N   SER B 239     -14.247  -5.267  -6.783  1.00  2.320          N  
ATOM   4004  CA  SER B 239     -13.925  -4.336  -5.701  1.00  2.300          C  
ATOM   4005  C   SER B 239     -13.067  -3.181  -6.202  1.00  2.220          C  
ATOM   4006  O   SER B 239     -12.951  -2.145  -5.544  1.00  2.230          O  
ATOM   4007  CB  SER B 239     -13.189  -5.051  -4.585  1.00  3.230          C  
ATOM   4008  OG  SER B 239     -11.914  -5.468  -5.005  1.00  3.230          O  
ATOM   4009  H   SER B 239     -13.962  -6.233  -6.693  1.00  2.780          H  
ATOM   4010  HA  SER B 239     -14.858  -3.928  -5.303  1.00  2.760          H  
ATOM   4011 1HB  SER B 239     -13.090  -4.377  -3.735  1.00  3.870          H  
ATOM   4012 2HB  SER B 239     -13.769  -5.909  -4.253  1.00  3.870          H  
ATOM   4013  HG  SER B 239     -11.508  -5.884  -4.240  1.00  3.870          H  
ATOM   4014  N   ALA B 240     -12.420  -3.375  -7.345  1.00  2.230          N  
ATOM   4015  CA  ALA B 240     -11.615  -2.345  -7.944  1.00  2.240          C  
ATOM   4016  C   ALA B 240     -12.355  -1.709  -9.113  1.00  2.120          C  
ATOM   4017  O   ALA B 240     -12.483  -0.490  -9.201  1.00  2.090          O  
ATOM   4018  CB  ALA B 240     -10.298  -2.934  -8.425  1.00  3.130          C  
ATOM   4019  H   ALA B 240     -12.535  -4.254  -7.845  1.00  2.680          H  
ATOM   4020  HA  ALA B 240     -11.419  -1.572  -7.201  1.00  2.690          H  
ATOM   4021 1HB  ALA B 240      -9.692  -2.152  -8.872  1.00  3.760          H  
ATOM   4022 2HB  ALA B 240      -9.767  -3.369  -7.581  1.00  3.760          H  
ATOM   4023 3HB  ALA B 240     -10.496  -3.704  -9.166  1.00  3.760          H  
ATOM   4024  N   VAL B 241     -12.908  -2.534  -9.991  1.00  2.110          N  
ATOM   4025  CA  VAL B 241     -13.462  -1.980 -11.217  1.00  2.080          C  
ATOM   4026  C   VAL B 241     -14.825  -1.301 -11.110  1.00  1.930          C  
ATOM   4027  O   VAL B 241     -15.029  -0.277 -11.758  1.00  1.950          O  
ATOM   4028  CB  VAL B 241     -13.468  -3.058 -12.332  1.00  2.920          C  
ATOM   4029  CG1 VAL B 241     -12.064  -3.567 -12.531  1.00  2.920          C  
ATOM   4030  CG2 VAL B 241     -14.358  -4.208 -12.001  1.00  2.920          C  
ATOM   4031  H   VAL B 241     -12.841  -3.538  -9.832  1.00  2.530          H  
ATOM   4032  HA  VAL B 241     -12.762  -1.215 -11.550  1.00  2.500          H  
ATOM   4033  HB  VAL B 241     -13.792  -2.610 -13.248  1.00  3.510          H  
ATOM   4034 1HG1 VAL B 241     -12.059  -4.303 -13.313  1.00  3.510          H  
ATOM   4035 2HG1 VAL B 241     -11.410  -2.740 -12.801  1.00  3.510          H  
ATOM   4036 3HG1 VAL B 241     -11.702  -4.026 -11.615  1.00  3.510          H  
ATOM   4037 1HG2 VAL B 241     -14.320  -4.939 -12.794  1.00  3.510          H  
ATOM   4038 2HG2 VAL B 241     -14.000  -4.632 -11.123  1.00  3.510          H  
ATOM   4039 3HG2 VAL B 241     -15.383  -3.891 -11.875  1.00  3.510          H  
ATOM   4040  N   LYS B 242     -15.772  -1.834 -10.334  1.00  1.850          N  
ATOM   4041  CA  LYS B 242     -17.066  -1.165 -10.303  1.00  1.750          C  
ATOM   4042  C   LYS B 242     -17.045  -0.157  -9.171  1.00  1.680          C  
ATOM   4043  O   LYS B 242     -17.515   0.980  -9.304  1.00  1.650          O  
ATOM   4044  CB  LYS B 242     -18.244  -2.156 -10.150  1.00  2.490          C  
ATOM   4045  CG  LYS B 242     -18.500  -2.741  -8.726  1.00  2.490          C  
ATOM   4046  CD  LYS B 242     -19.677  -3.708  -8.688  1.00  2.490          C  
ATOM   4047  CE  LYS B 242     -19.850  -4.384  -7.286  1.00  2.490          C  
ATOM   4048  NZ  LYS B 242     -20.233  -3.418  -6.173  1.00  2.490          N  
ATOM   4049  H   LYS B 242     -15.587  -2.657  -9.759  1.00  2.220          H  
ATOM   4050  HA  LYS B 242     -17.208  -0.618 -11.233  1.00  2.100          H  
ATOM   4051 1HB  LYS B 242     -19.148  -1.689 -10.498  1.00  2.990          H  
ATOM   4052 2HB  LYS B 242     -18.061  -3.007 -10.806  1.00  2.990          H  
ATOM   4053 1HG  LYS B 242     -17.633  -3.250  -8.360  1.00  2.990          H  
ATOM   4054 2HG  LYS B 242     -18.744  -1.931  -8.046  1.00  2.990          H  
ATOM   4055 1HD  LYS B 242     -20.593  -3.173  -8.932  1.00  2.990          H  
ATOM   4056 2HD  LYS B 242     -19.526  -4.488  -9.433  1.00  2.990          H  
ATOM   4057 1HE  LYS B 242     -20.627  -5.139  -7.372  1.00  2.990          H  
ATOM   4058 2HE  LYS B 242     -18.915  -4.869  -7.009  1.00  2.990          H  
ATOM   4059 1HZ  LYS B 242     -20.333  -3.930  -5.312  1.00  2.990          H  
ATOM   4060 2HZ  LYS B 242     -19.502  -2.691  -6.025  1.00  2.990          H  
ATOM   4061 3HZ  LYS B 242     -21.101  -2.966  -6.392  1.00  2.990          H  
ATOM   4062  N   ASP B 243     -16.444  -0.558  -8.055  1.00  1.710          N  
ATOM   4063  CA  ASP B 243     -16.444   0.293  -6.883  1.00  1.690          C  
ATOM   4064  C   ASP B 243     -15.647   1.577  -7.118  1.00  1.730          C  
ATOM   4065  O   ASP B 243     -15.936   2.594  -6.482  1.00  1.720          O  
ATOM   4066  CB  ASP B 243     -16.012  -0.493  -5.664  1.00  2.370          C  
ATOM   4067  CG  ASP B 243     -17.118  -1.531  -5.243  1.00  2.370          C  
ATOM   4068  OD1 ASP B 243     -18.261  -1.406  -5.668  1.00  2.370          O  
ATOM   4069  OD2 ASP B 243     -16.812  -2.443  -4.532  1.00  2.370          O  
ATOM   4070  H   ASP B 243     -16.048  -1.502  -8.012  1.00  2.050          H  
ATOM   4071  HA  ASP B 243     -17.473   0.589  -6.693  1.00  2.030          H  
ATOM   4072 1HB  ASP B 243     -15.086  -1.008  -5.872  1.00  2.850          H  
ATOM   4073 2HB  ASP B 243     -15.845   0.188  -4.842  1.00  2.850          H  
ATOM   4074  N   LYS B 244     -14.666   1.563  -8.038  1.00  1.830          N  
ATOM   4075  CA  LYS B 244     -13.939   2.775  -8.400  1.00  1.890          C  
ATOM   4076  C   LYS B 244     -14.878   3.811  -9.012  1.00  1.780          C  
ATOM   4077  O   LYS B 244     -14.674   5.010  -8.831  1.00  1.810          O  
ATOM   4078  CB  LYS B 244     -12.821   2.490  -9.398  1.00  2.620          C  
ATOM   4079  CG  LYS B 244     -12.023   3.735  -9.898  1.00  2.620          C  
ATOM   4080  CD  LYS B 244     -11.005   3.352 -10.997  1.00  2.620          C  
ATOM   4081  CE  LYS B 244      -9.645   2.817 -10.483  1.00  2.620          C  
ATOM   4082  NZ  LYS B 244      -9.683   1.405 -10.017  1.00  2.620          N  
ATOM   4083  H   LYS B 244     -14.368   0.694  -8.493  1.00  2.200          H  
ATOM   4084  HA  LYS B 244     -13.497   3.193  -7.497  1.00  2.270          H  
ATOM   4085 1HB  LYS B 244     -12.112   1.852  -8.903  1.00  3.150          H  
ATOM   4086 2HB  LYS B 244     -13.222   1.944 -10.258  1.00  3.150          H  
ATOM   4087 1HG  LYS B 244     -12.701   4.471 -10.324  1.00  3.150          H  
ATOM   4088 2HG  LYS B 244     -11.499   4.199  -9.062  1.00  3.150          H  
ATOM   4089 1HD  LYS B 244     -11.451   2.587 -11.632  1.00  3.150          H  
ATOM   4090 2HD  LYS B 244     -10.809   4.229 -11.623  1.00  3.150          H  
ATOM   4091 1HE  LYS B 244      -8.964   2.870 -11.306  1.00  3.150          H  
ATOM   4092 2HE  LYS B 244      -9.273   3.449  -9.674  1.00  3.150          H  
ATOM   4093 1HZ  LYS B 244      -8.755   1.088  -9.716  1.00  3.150          H  
ATOM   4094 2HZ  LYS B 244     -10.274   1.299  -9.190  1.00  3.150          H  
ATOM   4095 3HZ  LYS B 244     -10.007   0.796 -10.741  1.00  3.150          H  
ATOM   4096  N   LEU B 245     -15.855   3.376  -9.820  1.00  1.670          N  
ATOM   4097  CA  LEU B 245     -16.719   4.337 -10.483  1.00  1.590          C  
ATOM   4098  C   LEU B 245     -17.531   5.065  -9.434  1.00  1.540          C  
ATOM   4099  O   LEU B 245     -17.703   6.290  -9.495  1.00  1.550          O  
ATOM   4100  CB  LEU B 245     -17.679   3.612 -11.422  1.00  2.260          C  
ATOM   4101  CG  LEU B 245     -17.077   2.889 -12.652  1.00  2.260          C  
ATOM   4102  CD1 LEU B 245     -18.163   2.138 -13.318  1.00  2.260          C  
ATOM   4103  CD2 LEU B 245     -16.437   3.863 -13.610  1.00  2.260          C  
ATOM   4104  H   LEU B 245     -16.044   2.381  -9.933  1.00  2.000          H  
ATOM   4105  HA  LEU B 245     -16.113   5.061 -11.017  1.00  1.910          H  
ATOM   4106 1HB  LEU B 245     -18.203   2.867 -10.841  1.00  2.710          H  
ATOM   4107 2HB  LEU B 245     -18.397   4.326 -11.765  1.00  2.710          H  
ATOM   4108  HG  LEU B 245     -16.322   2.168 -12.319  1.00  2.710          H  
ATOM   4109 1HD1 LEU B 245     -17.753   1.621 -14.166  1.00  2.710          H  
ATOM   4110 2HD1 LEU B 245     -18.595   1.420 -12.629  1.00  2.710          H  
ATOM   4111 3HD1 LEU B 245     -18.927   2.832 -13.648  1.00  2.710          H  
ATOM   4112 1HD2 LEU B 245     -16.025   3.322 -14.451  1.00  2.710          H  
ATOM   4113 2HD2 LEU B 245     -17.149   4.585 -13.968  1.00  2.710          H  
ATOM   4114 3HD2 LEU B 245     -15.658   4.354 -13.098  1.00  2.710          H  
ATOM   4115  N   ILE B 246     -17.959   4.302  -8.432  1.00  1.520          N  
ATOM   4116  CA  ILE B 246     -18.720   4.823  -7.305  1.00  1.530          C  
ATOM   4117  C   ILE B 246     -17.846   5.760  -6.462  1.00  1.600          C  
ATOM   4118  O   ILE B 246     -18.252   6.861  -6.088  1.00  1.650          O  
ATOM   4119  CB  ILE B 246     -19.269   3.670  -6.446  1.00  2.140          C  
ATOM   4120  CG1 ILE B 246     -20.311   2.885  -7.277  1.00  2.140          C  
ATOM   4121  CG2 ILE B 246     -19.878   4.217  -5.140  1.00  2.140          C  
ATOM   4122  CD1 ILE B 246     -20.718   1.552  -6.687  1.00  2.140          C  
ATOM   4123  H   ILE B 246     -17.767   3.294  -8.504  1.00  1.820          H  
ATOM   4124  HA  ILE B 246     -19.564   5.396  -7.694  1.00  1.840          H  
ATOM   4125  HB  ILE B 246     -18.462   2.983  -6.205  1.00  2.570          H  
ATOM   4126 1HG1 ILE B 246     -21.202   3.501  -7.393  1.00  2.570          H  
ATOM   4127 2HG1 ILE B 246     -19.897   2.695  -8.262  1.00  2.570          H  
ATOM   4128 1HG2 ILE B 246     -20.258   3.404  -4.534  1.00  2.570          H  
ATOM   4129 2HG2 ILE B 246     -19.125   4.749  -4.562  1.00  2.570          H  
ATOM   4130 3HG2 ILE B 246     -20.693   4.901  -5.381  1.00  2.570          H  
ATOM   4131 1HD1 ILE B 246     -21.442   1.081  -7.338  1.00  2.570          H  
ATOM   4132 2HD1 ILE B 246     -19.843   0.905  -6.595  1.00  2.570          H  
ATOM   4133 3HD1 ILE B 246     -21.165   1.689  -5.713  1.00  2.570          H  
ATOM   4134  N   THR B 247     -16.627   5.317  -6.168  1.00  1.670          N  
ATOM   4135  CA  THR B 247     -15.661   6.056  -5.361  1.00  1.760          C  
ATOM   4136  C   THR B 247     -15.377   7.432  -5.972  1.00  1.810          C  
ATOM   4137  O   THR B 247     -15.244   8.421  -5.247  1.00  1.900          O  
ATOM   4138  CB  THR B 247     -14.360   5.249  -5.183  1.00  2.430          C  
ATOM   4139  OG1 THR B 247     -14.662   4.008  -4.563  1.00  2.430          O  
ATOM   4140  CG2 THR B 247     -13.434   5.974  -4.260  1.00  2.430          C  
ATOM   4141  H   THR B 247     -16.362   4.387  -6.486  1.00  2.000          H  
ATOM   4142  HA  THR B 247     -16.092   6.208  -4.373  1.00  2.110          H  
ATOM   4143  HB  THR B 247     -13.882   5.085  -6.144  1.00  2.910          H  
ATOM   4144  HG1 THR B 247     -15.157   3.440  -5.183  1.00  2.910          H  
ATOM   4145 1HG2 THR B 247     -12.539   5.384  -4.113  1.00  2.910          H  
ATOM   4146 2HG2 THR B 247     -13.172   6.927  -4.664  1.00  2.910          H  
ATOM   4147 3HG2 THR B 247     -13.932   6.113  -3.323  1.00  2.910          H  
ATOM   4148  N   MET B 248     -15.301   7.494  -7.309  1.00  1.790          N  
ATOM   4149  CA  MET B 248     -15.041   8.724  -8.063  1.00  1.880          C  
ATOM   4150  C   MET B 248     -16.316   9.561  -8.336  1.00  1.850          C  
ATOM   4151  O   MET B 248     -16.278  10.502  -9.136  1.00  1.980          O  
ATOM   4152  CB  MET B 248     -14.376   8.399  -9.396  1.00  2.600          C  
ATOM   4153  CG  MET B 248     -12.995   7.754  -9.326  1.00  2.600          C  
ATOM   4154  SD  MET B 248     -11.750   8.714  -8.556  1.00  2.600          S  
ATOM   4155  CE  MET B 248     -11.603   7.922  -7.011  1.00  2.600          C  
ATOM   4156  H   MET B 248     -15.365   6.611  -7.828  1.00  2.150          H  
ATOM   4157  HA  MET B 248     -14.372   9.348  -7.475  1.00  2.260          H  
ATOM   4158 1HB  MET B 248     -15.022   7.706  -9.944  1.00  3.120          H  
ATOM   4159 2HB  MET B 248     -14.292   9.304  -9.995  1.00  3.120          H  
ATOM   4160 1HG  MET B 248     -13.064   6.817  -8.795  1.00  3.120          H  
ATOM   4161 2HG  MET B 248     -12.663   7.547 -10.312  1.00  3.120          H  
ATOM   4162 1HE  MET B 248     -10.822   8.391  -6.423  1.00  3.120          H  
ATOM   4163 2HE  MET B 248     -12.535   7.988  -6.490  1.00  3.120          H  
ATOM   4164 3HE  MET B 248     -11.349   6.880  -7.182  1.00  3.120          H  
ATOM   4165  N   ASP B 249     -17.423   9.232  -7.647  1.00  1.770          N  
ATOM   4166  CA  ASP B 249     -18.741   9.870  -7.714  1.00  1.810          C  
ATOM   4167  C   ASP B 249     -19.512   9.734  -9.028  1.00  1.870          C  
ATOM   4168  O   ASP B 249     -20.227  10.658  -9.419  1.00  2.010          O  
ATOM   4169  CB  ASP B 249     -18.633  11.382  -7.424  1.00  2.520          C  
ATOM   4170  CG  ASP B 249     -18.091  11.748  -6.022  1.00  2.520          C  
ATOM   4171  OD1 ASP B 249     -18.472  11.149  -5.045  1.00  2.520          O  
ATOM   4172  OD2 ASP B 249     -17.295  12.675  -5.954  1.00  2.520          O  
ATOM   4173  H   ASP B 249     -17.388   8.433  -7.011  1.00  2.120          H  
ATOM   4174  HA  ASP B 249     -19.350   9.414  -6.933  1.00  2.170          H  
ATOM   4175 1HB  ASP B 249     -18.019  11.870  -8.181  1.00  3.020          H  
ATOM   4176 2HB  ASP B 249     -19.626  11.821  -7.507  1.00  3.020          H  
ATOM   4177  N   LEU B 250     -19.425   8.595  -9.709  1.00  1.860          N  
ATOM   4178  CA  LEU B 250     -20.258   8.423 -10.891  1.00  1.960          C  
ATOM   4179  C   LEU B 250     -21.717   8.401 -10.440  1.00  1.980          C  
ATOM   4180  O   LEU B 250     -22.073   7.683  -9.501  1.00  1.970          O  
ATOM   4181  CB  LEU B 250     -19.887   7.127 -11.647  1.00  2.700          C  
ATOM   4182  CG  LEU B 250     -20.586   6.878 -13.019  1.00  2.700          C  
ATOM   4183  CD1 LEU B 250     -20.142   7.922 -14.039  1.00  2.700          C  
ATOM   4184  CD2 LEU B 250     -20.219   5.518 -13.541  1.00  2.700          C  
ATOM   4185  H   LEU B 250     -18.805   7.833  -9.421  1.00  2.230          H  
ATOM   4186  HA  LEU B 250     -20.123   9.280 -11.534  1.00  2.350          H  
ATOM   4187 1HB  LEU B 250     -18.810   7.121 -11.810  1.00  3.240          H  
ATOM   4188 2HB  LEU B 250     -20.129   6.284 -10.999  1.00  3.240          H  
ATOM   4189  HG  LEU B 250     -21.661   6.932 -12.884  1.00  3.240          H  
ATOM   4190 1HD1 LEU B 250     -20.624   7.734 -14.993  1.00  3.240          H  
ATOM   4191 2HD1 LEU B 250     -20.410   8.916 -13.709  1.00  3.240          H  
ATOM   4192 3HD1 LEU B 250     -19.066   7.859 -14.175  1.00  3.240          H  
ATOM   4193 1HD2 LEU B 250     -20.721   5.341 -14.498  1.00  3.240          H  
ATOM   4194 2HD2 LEU B 250     -19.158   5.475 -13.685  1.00  3.240          H  
ATOM   4195 3HD2 LEU B 250     -20.521   4.779 -12.830  1.00  3.240          H  
ATOM   4196  N   LYS B 251     -22.574   9.169 -11.110  1.00  2.230          N  
ATOM   4197  CA  LYS B 251     -23.985   9.226 -10.739  1.00  2.470          C  
ATOM   4198  C   LYS B 251     -24.649   7.880 -10.979  1.00  2.250          C  
ATOM   4199  O   LYS B 251     -24.304   7.179 -11.932  1.00  2.020          O  
ATOM   4200  CB  LYS B 251     -24.709  10.324 -11.524  1.00  3.360          C  
ATOM   4201  CG  LYS B 251     -24.152  11.748 -11.311  1.00  3.360          C  
ATOM   4202  CD  LYS B 251     -24.328  12.259  -9.876  1.00  3.360          C  
ATOM   4203  CE  LYS B 251     -23.853  13.702  -9.753  1.00  3.360          C  
ATOM   4204  NZ  LYS B 251     -23.913  14.194  -8.348  1.00  3.360          N  
ATOM   4205  H   LYS B 251     -22.234   9.754 -11.860  1.00  2.680          H  
ATOM   4206  HA  LYS B 251     -24.055   9.436  -9.672  1.00  2.960          H  
ATOM   4207 1HB  LYS B 251     -24.644  10.103 -12.597  1.00  4.030          H  
ATOM   4208 2HB  LYS B 251     -25.764  10.328 -11.258  1.00  4.030          H  
ATOM   4209 1HG  LYS B 251     -23.087  11.756 -11.548  1.00  4.030          H  
ATOM   4210 2HG  LYS B 251     -24.655  12.432 -11.994  1.00  4.030          H  
ATOM   4211 1HD  LYS B 251     -25.376  12.195  -9.581  1.00  4.030          H  
ATOM   4212 2HD  LYS B 251     -23.731  11.657  -9.192  1.00  4.030          H  
ATOM   4213 1HE  LYS B 251     -22.821  13.767 -10.107  1.00  4.030          H  
ATOM   4214 2HE  LYS B 251     -24.481  14.338 -10.376  1.00  4.030          H  
ATOM   4215 1HZ  LYS B 251     -23.587  15.150  -8.313  1.00  4.030          H  
ATOM   4216 2HZ  LYS B 251     -24.865  14.150  -8.010  1.00  4.030          H  
ATOM   4217 3HZ  LYS B 251     -23.320  13.615  -7.768  1.00  4.030          H  
ATOM   4218  N   HIS B 252     -25.644   7.552 -10.151  1.00  2.440          N  
ATOM   4219  CA  HIS B 252     -26.344   6.266 -10.212  1.00  2.380          C  
ATOM   4220  C   HIS B 252     -26.780   5.841 -11.610  1.00  2.210          C  
ATOM   4221  O   HIS B 252     -26.589   4.681 -11.976  1.00  2.080          O  
ATOM   4222  CB  HIS B 252     -27.581   6.285  -9.312  1.00  3.360          C  
ATOM   4223  CG  HIS B 252     -28.313   4.975  -9.280  1.00  3.360          C  
ATOM   4224  ND1 HIS B 252     -27.855   3.889  -8.561  1.00  3.360          N  
ATOM   4225  CD2 HIS B 252     -29.458   4.573  -9.880  1.00  3.360          C  
ATOM   4226  CE1 HIS B 252     -28.692   2.878  -8.717  1.00  3.360          C  
ATOM   4227  NE2 HIS B 252     -29.671   3.264  -9.511  1.00  3.360          N  
ATOM   4228  H   HIS B 252     -25.882   8.198  -9.410  1.00  2.930          H  
ATOM   4229  HA  HIS B 252     -25.678   5.492  -9.836  1.00  2.860          H  
ATOM   4230 1HB  HIS B 252     -27.287   6.536  -8.293  1.00  4.030          H  
ATOM   4231 2HB  HIS B 252     -28.273   7.052  -9.654  1.00  4.030          H  
ATOM   4232  HD1 HIS B 252     -27.135   3.908  -7.867  1.00  4.030          H  
ATOM   4233  HD2 HIS B 252     -30.161   5.076 -10.543  1.00  4.030          H  
ATOM   4234  HE1 HIS B 252     -28.506   1.927  -8.223  1.00  4.030          H  
ATOM   4235  N   LYS B 253     -27.393   6.740 -12.384  1.00  2.270          N  
ATOM   4236  CA  LYS B 253     -27.863   6.350 -13.714  1.00  2.160          C  
ATOM   4237  C   LYS B 253     -26.718   5.980 -14.676  1.00  1.870          C  
ATOM   4238  O   LYS B 253     -26.911   5.199 -15.617  1.00  1.720          O  
ATOM   4239  CB  LYS B 253     -28.705   7.473 -14.335  1.00  3.070          C  
ATOM   4240  CG  LYS B 253     -27.905   8.702 -14.801  1.00  3.070          C  
ATOM   4241  CD  LYS B 253     -28.802   9.793 -15.379  1.00  3.070          C  
ATOM   4242  CE  LYS B 253     -27.985  11.020 -15.862  1.00  3.070          C  
ATOM   4243  NZ  LYS B 253     -27.128  10.727 -17.083  1.00  3.070          N  
ATOM   4244  H   LYS B 253     -27.543   7.676 -12.039  1.00  2.720          H  
ATOM   4245  HA  LYS B 253     -28.494   5.468 -13.601  1.00  2.590          H  
ATOM   4246 1HB  LYS B 253     -29.245   7.083 -15.198  1.00  3.680          H  
ATOM   4247 2HB  LYS B 253     -29.445   7.812 -13.611  1.00  3.680          H  
ATOM   4248 1HG  LYS B 253     -27.309   9.105 -13.981  1.00  3.680          H  
ATOM   4249 2HG  LYS B 253     -27.238   8.392 -15.589  1.00  3.680          H  
ATOM   4250 1HD  LYS B 253     -29.361   9.387 -16.223  1.00  3.680          H  
ATOM   4251 2HD  LYS B 253     -29.511  10.121 -14.621  1.00  3.680          H  
ATOM   4252 1HE  LYS B 253     -28.678  11.821 -16.107  1.00  3.680          H  
ATOM   4253 2HE  LYS B 253     -27.332  11.351 -15.053  1.00  3.680          H  
ATOM   4254 1HZ  LYS B 253     -26.629  11.558 -17.346  1.00  3.680          H  
ATOM   4255 2HZ  LYS B 253     -26.425   9.979 -16.897  1.00  3.680          H  
ATOM   4256 3HZ  LYS B 253     -27.710  10.434 -17.845  1.00  3.680          H  
ATOM   4257  N   ASP B 254     -25.522   6.532 -14.453  1.00  1.890          N  
ATOM   4258  CA  ASP B 254     -24.420   6.289 -15.359  1.00  1.800          C  
ATOM   4259  C   ASP B 254     -23.726   5.031 -14.883  1.00  1.650          C  
ATOM   4260  O   ASP B 254     -23.173   4.264 -15.675  1.00  1.630          O  
ATOM   4261  CB  ASP B 254     -23.512   7.506 -15.398  1.00  2.560          C  
ATOM   4262  CG  ASP B 254     -24.262   8.773 -15.909  1.00  2.560          C  
ATOM   4263  OD1 ASP B 254     -25.154   8.676 -16.746  1.00  2.560          O  
ATOM   4264  OD2 ASP B 254     -23.941   9.835 -15.449  1.00  2.560          O  
ATOM   4265  H   ASP B 254     -25.360   7.136 -13.649  1.00  2.270          H  
ATOM   4266  HA  ASP B 254     -24.809   6.117 -16.363  1.00  2.160          H  
ATOM   4267 1HB  ASP B 254     -23.149   7.711 -14.400  1.00  3.070          H  
ATOM   4268 2HB  ASP B 254     -22.651   7.309 -16.045  1.00  3.070          H  
ATOM   4269  N   PHE B 255     -23.779   4.811 -13.572  1.00  1.700          N  
ATOM   4270  CA  PHE B 255     -23.253   3.599 -12.989  1.00  1.780          C  
ATOM   4271  C   PHE B 255     -24.091   2.446 -13.523  1.00  1.710          C  
ATOM   4272  O   PHE B 255     -23.555   1.424 -13.932  1.00  1.820          O  
ATOM   4273  CB  PHE B 255     -23.223   3.627 -11.473  1.00  2.460          C  
ATOM   4274  CG  PHE B 255     -22.617   2.381 -10.935  1.00  2.460          C  
ATOM   4275  CD1 PHE B 255     -21.246   2.186 -10.999  1.00  2.460          C  
ATOM   4276  CD2 PHE B 255     -23.400   1.393 -10.382  1.00  2.460          C  
ATOM   4277  CE1 PHE B 255     -20.686   1.030 -10.527  1.00  2.460          C  
ATOM   4278  CE2 PHE B 255     -22.831   0.237  -9.906  1.00  2.460          C  
ATOM   4279  CZ  PHE B 255     -21.478   0.059  -9.983  1.00  2.460          C  
ATOM   4280  H   PHE B 255     -24.180   5.537 -12.973  1.00  2.040          H  
ATOM   4281  HA  PHE B 255     -22.239   3.451 -13.340  1.00  2.140          H  
ATOM   4282 1HB  PHE B 255     -22.647   4.489 -11.125  1.00  2.950          H  
ATOM   4283 2HB  PHE B 255     -24.234   3.723 -11.085  1.00  2.950          H  
ATOM   4284  HD1 PHE B 255     -20.616   2.954 -11.428  1.00  2.950          H  
ATOM   4285  HD2 PHE B 255     -24.478   1.538 -10.328  1.00  2.950          H  
ATOM   4286  HE1 PHE B 255     -19.612   0.882 -10.579  1.00  2.950          H  
ATOM   4287  HE2 PHE B 255     -23.447  -0.538  -9.468  1.00  2.950          H  
ATOM   4288  HZ  PHE B 255     -21.036  -0.851  -9.602  1.00  2.950          H  
ATOM   4289  N   LYS B 256     -25.419   2.600 -13.518  1.00  1.670          N  
ATOM   4290  CA  LYS B 256     -26.281   1.563 -14.061  1.00  1.660          C  
ATOM   4291  C   LYS B 256     -25.808   1.209 -15.477  1.00  1.500          C  
ATOM   4292  O   LYS B 256     -25.623   0.031 -15.785  1.00  1.520          O  
ATOM   4293  CB  LYS B 256     -27.741   2.015 -14.062  1.00  2.330          C  
ATOM   4294  CG  LYS B 256     -28.739   0.967 -14.569  1.00  2.330          C  
ATOM   4295  CD  LYS B 256     -30.178   1.484 -14.481  1.00  2.330          C  
ATOM   4296  CE  LYS B 256     -31.175   0.463 -15.025  1.00  2.330          C  
ATOM   4297  NZ  LYS B 256     -32.583   0.959 -14.944  1.00  2.330          N  
ATOM   4298  H   LYS B 256     -25.827   3.447 -13.116  1.00  2.000          H  
ATOM   4299  HA  LYS B 256     -26.192   0.677 -13.439  1.00  1.990          H  
ATOM   4300 1HB  LYS B 256     -28.028   2.308 -13.049  1.00  2.790          H  
ATOM   4301 2HB  LYS B 256     -27.841   2.900 -14.690  1.00  2.790          H  
ATOM   4302 1HG  LYS B 256     -28.514   0.724 -15.611  1.00  2.790          H  
ATOM   4303 2HG  LYS B 256     -28.641   0.058 -13.978  1.00  2.790          H  
ATOM   4304 1HD  LYS B 256     -30.422   1.707 -13.440  1.00  2.790          H  
ATOM   4305 2HD  LYS B 256     -30.264   2.404 -15.060  1.00  2.790          H  
ATOM   4306 1HE  LYS B 256     -30.934   0.250 -16.065  1.00  2.790          H  
ATOM   4307 2HE  LYS B 256     -31.093  -0.458 -14.448  1.00  2.790          H  
ATOM   4308 1HZ  LYS B 256     -33.210   0.256 -15.313  1.00  2.790          H  
ATOM   4309 2HZ  LYS B 256     -32.821   1.149 -13.980  1.00  2.790          H  
ATOM   4310 3HZ  LYS B 256     -32.675   1.807 -15.486  1.00  2.790          H  
ATOM   4311  N   LYS B 257     -25.552   2.213 -16.329  1.00  1.470          N  
ATOM   4312  CA  LYS B 257     -25.018   1.897 -17.650  1.00  1.490          C  
ATOM   4313  C   LYS B 257     -23.747   1.058 -17.492  1.00  1.620          C  
ATOM   4314  O   LYS B 257     -23.622  -0.006 -18.105  1.00  1.730          O  
ATOM   4315  CB  LYS B 257     -24.739   3.177 -18.452  1.00  2.080          C  
ATOM   4316  CG  LYS B 257     -24.160   2.983 -19.869  1.00  2.080          C  
ATOM   4317  CD  LYS B 257     -23.994   4.356 -20.565  1.00  2.080          C  
ATOM   4318  CE  LYS B 257     -23.289   4.261 -21.924  1.00  2.080          C  
ATOM   4319  NZ  LYS B 257     -23.180   5.621 -22.585  1.00  2.080          N  
ATOM   4320  H   LYS B 257     -25.762   3.182 -16.065  1.00  1.760          H  
ATOM   4321  HA  LYS B 257     -25.752   1.297 -18.189  1.00  1.790          H  
ATOM   4322 1HB  LYS B 257     -25.660   3.754 -18.535  1.00  2.490          H  
ATOM   4323 2HB  LYS B 257     -24.030   3.791 -17.911  1.00  2.490          H  
ATOM   4324 1HG  LYS B 257     -23.185   2.491 -19.805  1.00  2.490          H  
ATOM   4325 2HG  LYS B 257     -24.827   2.352 -20.457  1.00  2.490          H  
ATOM   4326 1HD  LYS B 257     -24.975   4.808 -20.712  1.00  2.490          H  
ATOM   4327 2HD  LYS B 257     -23.405   5.022 -19.922  1.00  2.490          H  
ATOM   4328 1HE  LYS B 257     -22.284   3.865 -21.771  1.00  2.490          H  
ATOM   4329 2HE  LYS B 257     -23.838   3.586 -22.581  1.00  2.490          H  
ATOM   4330 1HZ  LYS B 257     -22.698   5.541 -23.463  1.00  2.490          H  
ATOM   4331 2HZ  LYS B 257     -24.097   5.999 -22.740  1.00  2.490          H  
ATOM   4332 3HZ  LYS B 257     -22.656   6.285 -21.978  1.00  2.490          H  
ATOM   4333  N   ALA B 258     -22.843   1.476 -16.590  1.00  1.750          N  
ATOM   4334  CA  ALA B 258     -21.604   0.736 -16.352  1.00  2.030          C  
ATOM   4335  C   ALA B 258     -21.876  -0.704 -15.913  1.00  1.990          C  
ATOM   4336  O   ALA B 258     -21.142  -1.614 -16.298  1.00  2.100          O  
ATOM   4337  CB  ALA B 258     -20.742   1.418 -15.309  1.00  2.730          C  
ATOM   4338  H   ALA B 258     -22.997   2.374 -16.118  1.00  2.100          H  
ATOM   4339  HA  ALA B 258     -21.060   0.705 -17.288  1.00  2.440          H  
ATOM   4340 1HB  ALA B 258     -19.826   0.854 -15.211  1.00  3.280          H  
ATOM   4341 2HB  ALA B 258     -20.524   2.433 -15.629  1.00  3.280          H  
ATOM   4342 3HB  ALA B 258     -21.241   1.447 -14.360  1.00  3.280          H  
ATOM   4343  N   LYS B 259     -22.956  -0.958 -15.174  1.00  1.970          N  
ATOM   4344  CA  LYS B 259     -23.239  -2.328 -14.760  1.00  2.110          C  
ATOM   4345  C   LYS B 259     -23.329  -3.229 -15.995  1.00  1.980          C  
ATOM   4346  O   LYS B 259     -22.936  -4.398 -15.940  1.00  2.120          O  
ATOM   4347  CB  LYS B 259     -24.550  -2.458 -13.976  1.00  2.900          C  
ATOM   4348  CG  LYS B 259     -24.578  -1.862 -12.572  1.00  2.900          C  
ATOM   4349  CD  LYS B 259     -25.974  -2.083 -11.950  1.00  2.900          C  
ATOM   4350  CE  LYS B 259     -26.104  -1.491 -10.554  1.00  2.900          C  
ATOM   4351  NZ  LYS B 259     -27.472  -1.719  -9.971  1.00  2.900          N  
ATOM   4352  H   LYS B 259     -23.542  -0.175 -14.868  1.00  2.360          H  
ATOM   4353  HA  LYS B 259     -22.417  -2.681 -14.139  1.00  2.530          H  
ATOM   4354 1HB  LYS B 259     -25.355  -2.014 -14.545  1.00  3.480          H  
ATOM   4355 2HB  LYS B 259     -24.789  -3.516 -13.879  1.00  3.480          H  
ATOM   4356 1HG  LYS B 259     -23.818  -2.340 -11.955  1.00  3.480          H  
ATOM   4357 2HG  LYS B 259     -24.357  -0.795 -12.629  1.00  3.480          H  
ATOM   4358 1HD  LYS B 259     -26.728  -1.629 -12.595  1.00  3.480          H  
ATOM   4359 2HD  LYS B 259     -26.174  -3.153 -11.894  1.00  3.480          H  
ATOM   4360 1HE  LYS B 259     -25.363  -1.948  -9.903  1.00  3.480          H  
ATOM   4361 2HE  LYS B 259     -25.921  -0.419 -10.607  1.00  3.480          H  
ATOM   4362 1HZ  LYS B 259     -27.518  -1.311  -9.047  1.00  3.480          H  
ATOM   4363 2HZ  LYS B 259     -28.175  -1.290 -10.560  1.00  3.480          H  
ATOM   4364 3HZ  LYS B 259     -27.652  -2.713  -9.906  1.00  3.480          H  
ATOM   4365  N   ASP B 260     -23.854  -2.691 -17.109  1.00  2.000          N  
ATOM   4366  CA  ASP B 260     -23.978  -3.472 -18.334  1.00  2.260          C  
ATOM   4367  C   ASP B 260     -22.762  -3.367 -19.272  1.00  2.010          C  
ATOM   4368  O   ASP B 260     -22.449  -4.325 -19.983  1.00  2.250          O  
ATOM   4369  CB  ASP B 260     -25.215  -3.050 -19.114  1.00  3.060          C  
ATOM   4370  CG  ASP B 260     -26.523  -3.315 -18.370  1.00  3.060          C  
ATOM   4371  OD1 ASP B 260     -26.734  -4.424 -17.907  1.00  3.060          O  
ATOM   4372  OD2 ASP B 260     -27.328  -2.427 -18.299  1.00  3.060          O  
ATOM   4373  H   ASP B 260     -24.187  -1.711 -17.089  1.00  2.400          H  
ATOM   4374  HA  ASP B 260     -24.095  -4.518 -18.052  1.00  2.710          H  
ATOM   4375 1HB  ASP B 260     -25.146  -1.981 -19.341  1.00  3.670          H  
ATOM   4376 2HB  ASP B 260     -25.222  -3.584 -20.045  1.00  3.670          H  
ATOM   4377  N   THR B 261     -22.069  -2.220 -19.283  1.00  1.710          N  
ATOM   4378  CA  THR B 261     -20.955  -2.011 -20.227  1.00  1.630          C  
ATOM   4379  C   THR B 261     -19.531  -2.205 -19.656  1.00  1.630          C  
ATOM   4380  O   THR B 261     -18.569  -2.371 -20.420  1.00  1.600          O  
ATOM   4381  CB  THR B 261     -21.031  -0.591 -20.821  1.00  2.310          C  
ATOM   4382  OG1 THR B 261     -20.853   0.366 -19.779  1.00  2.310          O  
ATOM   4383  CG2 THR B 261     -22.403  -0.367 -21.447  1.00  2.310          C  
ATOM   4384  H   THR B 261     -22.391  -1.443 -18.694  1.00  2.050          H  
ATOM   4385  HA  THR B 261     -21.078  -2.722 -21.041  1.00  1.960          H  
ATOM   4386  HB  THR B 261     -20.254  -0.467 -21.571  1.00  2.780          H  
ATOM   4387  HG1 THR B 261     -20.756   1.245 -20.158  1.00  2.780          H  
ATOM   4388 1HG2 THR B 261     -22.449   0.641 -21.857  1.00  2.780          H  
ATOM   4389 2HG2 THR B 261     -22.560  -1.092 -22.244  1.00  2.780          H  
ATOM   4390 3HG2 THR B 261     -23.179  -0.482 -20.694  1.00  2.780          H  
ATOM   4391  N   LEU B 262     -19.381  -2.210 -18.329  1.00  1.770          N  
ATOM   4392  CA  LEU B 262     -18.080  -2.339 -17.684  1.00  1.910          C  
ATOM   4393  C   LEU B 262     -17.362  -3.588 -18.046  1.00  1.890          C  
ATOM   4394  O   LEU B 262     -16.172  -3.532 -18.336  1.00  1.950          O  
ATOM   4395  CB  LEU B 262     -18.176  -2.265 -16.155  1.00  2.620          C  
ATOM   4396  CG  LEU B 262     -16.803  -2.282 -15.380  1.00  2.620          C  
ATOM   4397  CD1 LEU B 262     -16.968  -1.523 -14.099  1.00  2.620          C  
ATOM   4398  CD2 LEU B 262     -16.332  -3.734 -15.029  1.00  2.620          C  
ATOM   4399  H   LEU B 262     -20.190  -2.056 -17.738  1.00  2.120          H  
ATOM   4400  HA  LEU B 262     -17.453  -1.533 -18.012  1.00  2.290          H  
ATOM   4401 1HB  LEU B 262     -18.677  -1.336 -15.901  1.00  3.140          H  
ATOM   4402 2HB  LEU B 262     -18.792  -3.090 -15.797  1.00  3.140          H  
ATOM   4403  HG  LEU B 262     -16.047  -1.789 -15.988  1.00  3.140          H  
ATOM   4404 1HD1 LEU B 262     -16.028  -1.514 -13.592  1.00  3.140          H  
ATOM   4405 2HD1 LEU B 262     -17.267  -0.520 -14.317  1.00  3.140          H  
ATOM   4406 3HD1 LEU B 262     -17.720  -1.999 -13.475  1.00  3.140          H  
ATOM   4407 1HD2 LEU B 262     -15.409  -3.665 -14.503  1.00  3.140          H  
ATOM   4408 2HD2 LEU B 262     -17.078  -4.214 -14.401  1.00  3.140          H  
ATOM   4409 3HD2 LEU B 262     -16.164  -4.341 -15.886  1.00  3.140          H  
ATOM   4410  N   ALA B 263     -18.029  -4.735 -17.991  1.00  1.910          N  
ATOM   4411  CA  ALA B 263     -17.308  -5.958 -18.273  1.00  2.080          C  
ATOM   4412  C   ALA B 263     -16.695  -5.910 -19.656  1.00  1.830          C  
ATOM   4413  O   ALA B 263     -15.538  -6.273 -19.819  1.00  1.970          O  
ATOM   4414  CB  ALA B 263     -18.225  -7.134 -18.161  1.00  2.840          C  
ATOM   4415  H   ALA B 263     -19.007  -4.741 -17.727  1.00  2.290          H  
ATOM   4416  HA  ALA B 263     -16.509  -6.067 -17.544  1.00  2.500          H  
ATOM   4417 1HB  ALA B 263     -17.675  -8.061 -18.361  1.00  3.410          H  
ATOM   4418 2HB  ALA B 263     -18.650  -7.179 -17.162  1.00  3.410          H  
ATOM   4419 3HB  ALA B 263     -19.018  -7.018 -18.884  1.00  3.410          H  
ATOM   4420  N   ALA B 264     -17.409  -5.394 -20.652  1.00  1.580          N  
ATOM   4421  CA  ALA B 264     -16.805  -5.327 -21.973  1.00  1.490          C  
ATOM   4422  C   ALA B 264     -15.558  -4.446 -21.951  1.00  1.450          C  
ATOM   4423  O   ALA B 264     -14.538  -4.778 -22.570  1.00  1.480          O  
ATOM   4424  CB  ALA B 264     -17.801  -4.849 -22.973  1.00  2.120          C  
ATOM   4425  H   ALA B 264     -18.364  -5.099 -20.492  1.00  1.900          H  
ATOM   4426  HA  ALA B 264     -16.494  -6.313 -22.247  1.00  1.790          H  
ATOM   4427 1HB  ALA B 264     -17.343  -4.842 -23.951  1.00  2.550          H  
ATOM   4428 2HB  ALA B 264     -18.642  -5.522 -22.973  1.00  2.550          H  
ATOM   4429 3HB  ALA B 264     -18.127  -3.845 -22.700  1.00  2.550          H  
ATOM   4430  N   VAL B 265     -15.614  -3.338 -21.208  1.00  1.530          N  
ATOM   4431  CA  VAL B 265     -14.447  -2.474 -21.114  1.00  1.730          C  
ATOM   4432  C   VAL B 265     -13.303  -3.237 -20.439  1.00  1.910          C  
ATOM   4433  O   VAL B 265     -12.155  -3.146 -20.876  1.00  2.010          O  
ATOM   4434  CB  VAL B 265     -14.763  -1.133 -20.413  1.00  2.340          C  
ATOM   4435  CG1 VAL B 265     -13.471  -0.335 -20.162  1.00  2.340          C  
ATOM   4436  CG2 VAL B 265     -15.700  -0.318 -21.313  1.00  2.340          C  
ATOM   4437  H   VAL B 265     -16.505  -3.084 -20.759  1.00  1.840          H  
ATOM   4438  HA  VAL B 265     -14.137  -2.227 -22.119  1.00  2.080          H  
ATOM   4439  HB  VAL B 265     -15.237  -1.325 -19.450  1.00  2.810          H  
ATOM   4440 1HG1 VAL B 265     -13.711   0.610 -19.677  1.00  2.810          H  
ATOM   4441 2HG1 VAL B 265     -12.794  -0.897 -19.519  1.00  2.810          H  
ATOM   4442 3HG1 VAL B 265     -12.976  -0.134 -21.111  1.00  2.810          H  
ATOM   4443 1HG2 VAL B 265     -15.930   0.626 -20.851  1.00  2.810          H  
ATOM   4444 2HG2 VAL B 265     -15.214  -0.129 -22.267  1.00  2.810          H  
ATOM   4445 3HG2 VAL B 265     -16.622  -0.874 -21.474  1.00  2.810          H  
ATOM   4446  N   LEU B 266     -13.622  -3.967 -19.369  1.00  2.030          N  
ATOM   4447  CA  LEU B 266     -12.655  -4.768 -18.634  1.00  2.340          C  
ATOM   4448  C   LEU B 266     -12.029  -5.858 -19.499  1.00  2.200          C  
ATOM   4449  O   LEU B 266     -10.841  -6.148 -19.342  1.00  2.390          O  
ATOM   4450  CB  LEU B 266     -13.295  -5.389 -17.391  1.00  3.150          C  
ATOM   4451  CG  LEU B 266     -12.382  -6.255 -16.487  1.00  3.150          C  
ATOM   4452  CD1 LEU B 266     -11.188  -5.436 -15.981  1.00  3.150          C  
ATOM   4453  CD2 LEU B 266     -13.210  -6.759 -15.324  1.00  3.150          C  
ATOM   4454  H   LEU B 266     -14.589  -3.943 -19.048  1.00  2.440          H  
ATOM   4455  HA  LEU B 266     -11.867  -4.091 -18.313  1.00  2.810          H  
ATOM   4456 1HB  LEU B 266     -13.723  -4.589 -16.789  1.00  3.780          H  
ATOM   4457 2HB  LEU B 266     -14.106  -6.030 -17.722  1.00  3.780          H  
ATOM   4458  HG  LEU B 266     -12.005  -7.106 -17.048  1.00  3.780          H  
ATOM   4459 1HD1 LEU B 266     -10.570  -6.056 -15.333  1.00  3.780          H  
ATOM   4460 2HD1 LEU B 266     -10.579  -5.088 -16.813  1.00  3.780          H  
ATOM   4461 3HD1 LEU B 266     -11.543  -4.582 -15.432  1.00  3.780          H  
ATOM   4462 1HD2 LEU B 266     -12.591  -7.386 -14.679  1.00  3.780          H  
ATOM   4463 2HD2 LEU B 266     -13.590  -5.918 -14.761  1.00  3.780          H  
ATOM   4464 3HD2 LEU B 266     -14.051  -7.352 -15.702  1.00  3.780          H  
ATOM   4465  N   ILE B 267     -12.816  -6.477 -20.392  1.00  1.970          N  
ATOM   4466  CA  ILE B 267     -12.296  -7.528 -21.261  1.00  2.000          C  
ATOM   4467  C   ILE B 267     -11.185  -6.922 -22.096  1.00  1.860          C  
ATOM   4468  O   ILE B 267     -10.104  -7.508 -22.218  1.00  2.010          O  
ATOM   4469  CB  ILE B 267     -13.361  -8.080 -22.251  1.00  2.790          C  
ATOM   4470  CG1 ILE B 267     -14.458  -8.840 -21.535  1.00  2.790          C  
ATOM   4471  CG2 ILE B 267     -12.680  -9.034 -23.252  1.00  2.790          C  
ATOM   4472  CD1 ILE B 267     -15.732  -9.173 -22.420  1.00  2.790          C  
ATOM   4473  H   ILE B 267     -13.806  -6.222 -20.412  1.00  2.360          H  
ATOM   4474  HA  ILE B 267     -11.895  -8.336 -20.655  1.00  2.400          H  
ATOM   4475  HB  ILE B 267     -13.809  -7.255 -22.762  1.00  3.350          H  
ATOM   4476 1HG1 ILE B 267     -14.017  -9.732 -21.177  1.00  3.350          H  
ATOM   4477 2HG1 ILE B 267     -14.774  -8.280 -20.685  1.00  3.350          H  
ATOM   4478 1HG2 ILE B 267     -13.394  -9.420 -23.962  1.00  3.350          H  
ATOM   4479 2HG2 ILE B 267     -11.903  -8.523 -23.788  1.00  3.350          H  
ATOM   4480 3HG2 ILE B 267     -12.253  -9.849 -22.709  1.00  3.350          H  
ATOM   4481 1HD1 ILE B 267     -16.451  -9.725 -21.809  1.00  3.350          H  
ATOM   4482 2HD1 ILE B 267     -16.196  -8.292 -22.775  1.00  3.350          H  
ATOM   4483 3HD1 ILE B 267     -15.466  -9.758 -23.273  1.00  3.350          H  
ATOM   4484  N   LEU B 268     -11.442  -5.739 -22.656  1.00  1.700          N  
ATOM   4485  CA  LEU B 268     -10.450  -5.067 -23.477  1.00  1.800          C  
ATOM   4486  C   LEU B 268      -9.211  -4.740 -22.673  1.00  1.990          C  
ATOM   4487  O   LEU B 268      -8.100  -4.982 -23.139  1.00  2.110          O  
ATOM   4488  CB  LEU B 268     -11.016  -3.737 -23.948  1.00  2.480          C  
ATOM   4489  CG  LEU B 268     -12.162  -3.828 -24.841  1.00  2.480          C  
ATOM   4490  CD1 LEU B 268     -12.769  -2.537 -24.952  1.00  2.480          C  
ATOM   4491  CD2 LEU B 268     -11.752  -4.322 -26.218  1.00  2.480          C  
ATOM   4492  H   LEU B 268     -12.379  -5.334 -22.534  1.00  2.040          H  
ATOM   4493  HA  LEU B 268     -10.173  -5.714 -24.303  1.00  2.160          H  
ATOM   4494 1HB  LEU B 268     -11.306  -3.154 -23.095  1.00  2.980          H  
ATOM   4495 2HB  LEU B 268     -10.227  -3.198 -24.468  1.00  2.980          H  
ATOM   4496  HG  LEU B 268     -12.872  -4.468 -24.400  1.00  2.980          H  
ATOM   4497 1HD1 LEU B 268     -13.612  -2.644 -25.571  1.00  2.980          H  
ATOM   4498 2HD1 LEU B 268     -13.068  -2.179 -23.991  1.00  2.980          H  
ATOM   4499 3HD1 LEU B 268     -12.107  -1.869 -25.370  1.00  2.980          H  
ATOM   4500 1HD2 LEU B 268     -12.634  -4.366 -26.850  1.00  2.980          H  
ATOM   4501 2HD2 LEU B 268     -11.036  -3.635 -26.656  1.00  2.980          H  
ATOM   4502 3HD2 LEU B 268     -11.315  -5.305 -26.160  1.00  2.980          H  
ATOM   4503  N   GLU B 269      -9.389  -4.245 -21.445  1.00  2.130          N  
ATOM   4504  CA  GLU B 269      -8.241  -3.887 -20.628  1.00  2.420          C  
ATOM   4505  C   GLU B 269      -7.377  -5.100 -20.307  1.00  2.450          C  
ATOM   4506  O   GLU B 269      -6.151  -5.028 -20.427  1.00  2.580          O  
ATOM   4507  CB  GLU B 269      -8.729  -3.242 -19.332  1.00  3.270          C  
ATOM   4508  CG  GLU B 269      -9.354  -1.859 -19.509  1.00  3.270          C  
ATOM   4509  CD  GLU B 269     -10.074  -1.405 -18.287  1.00  3.270          C  
ATOM   4510  OE1 GLU B 269     -10.194  -2.172 -17.361  1.00  3.270          O  
ATOM   4511  OE2 GLU B 269     -10.532  -0.285 -18.239  1.00  3.270          O  
ATOM   4512  H   GLU B 269     -10.340  -4.049 -21.109  1.00  2.560          H  
ATOM   4513  HA  GLU B 269      -7.638  -3.168 -21.180  1.00  2.900          H  
ATOM   4514 1HB  GLU B 269      -9.470  -3.889 -18.872  1.00  3.930          H  
ATOM   4515 2HB  GLU B 269      -7.897  -3.152 -18.634  1.00  3.930          H  
ATOM   4516 1HG  GLU B 269      -8.565  -1.141 -19.737  1.00  3.930          H  
ATOM   4517 2HG  GLU B 269     -10.040  -1.875 -20.350  1.00  3.930          H  
ATOM   4518  N   ARG B 270      -8.008  -6.224 -19.946  1.00  2.400          N  
ATOM   4519  CA  ARG B 270      -7.261  -7.430 -19.612  1.00  2.540          C  
ATOM   4520  C   ARG B 270      -6.529  -7.950 -20.847  1.00  2.360          C  
ATOM   4521  O   ARG B 270      -5.371  -8.379 -20.753  1.00  2.450          O  
ATOM   4522  CB  ARG B 270      -8.183  -8.469 -18.993  1.00  3.500          C  
ATOM   4523  CG  ARG B 270      -8.667  -8.068 -17.590  1.00  3.500          C  
ATOM   4524  CD  ARG B 270      -9.660  -9.016 -16.974  1.00  3.500          C  
ATOM   4525  NE  ARG B 270      -9.092 -10.317 -16.547  1.00  3.500          N  
ATOM   4526  CZ  ARG B 270      -8.476 -10.553 -15.374  1.00  3.500          C  
ATOM   4527  NH1 ARG B 270      -8.270  -9.597 -14.491  1.00  3.500          N  
ATOM   4528  NH2 ARG B 270      -8.094 -11.781 -15.136  1.00  3.500          N  
ATOM   4529  H   ARG B 270      -9.030  -6.217 -19.858  1.00  2.880          H  
ATOM   4530  HA  ARG B 270      -6.515  -7.170 -18.861  1.00  3.050          H  
ATOM   4531 1HB  ARG B 270      -9.068  -8.568 -19.614  1.00  4.200          H  
ATOM   4532 2HB  ARG B 270      -7.690  -9.438 -18.939  1.00  4.200          H  
ATOM   4533 1HG  ARG B 270      -7.801  -8.002 -16.931  1.00  4.200          H  
ATOM   4534 2HG  ARG B 270      -9.135  -7.088 -17.650  1.00  4.200          H  
ATOM   4535 1HD  ARG B 270     -10.124  -8.545 -16.110  1.00  4.200          H  
ATOM   4536 2HD  ARG B 270     -10.438  -9.222 -17.714  1.00  4.200          H  
ATOM   4537  HE  ARG B 270      -9.211 -11.158 -17.141  1.00  4.200          H  
ATOM   4538 1HH1 ARG B 270      -8.570  -8.654 -14.683  1.00  4.200          H  
ATOM   4539 2HH1 ARG B 270      -7.806  -9.807 -13.618  1.00  4.200          H  
ATOM   4540 1HH2 ARG B 270      -8.306 -12.495 -15.854  1.00  4.200          H  
ATOM   4541 2HH2 ARG B 270      -7.631 -12.028 -14.277  1.00  4.200          H  
ATOM   4542  N   PHE B 271      -7.198  -7.898 -22.008  1.00  2.200          N  
ATOM   4543  CA  PHE B 271      -6.591  -8.309 -23.259  1.00  2.220          C  
ATOM   4544  C   PHE B 271      -5.360  -7.457 -23.510  1.00  2.310          C  
ATOM   4545  O   PHE B 271      -4.270  -7.969 -23.708  1.00  2.450          O  
ATOM   4546  CB  PHE B 271      -7.582  -8.160 -24.418  1.00  3.100          C  
ATOM   4547  CG  PHE B 271      -7.055  -8.498 -25.799  1.00  3.100          C  
ATOM   4548  CD1 PHE B 271      -6.942  -9.815 -26.227  1.00  3.100          C  
ATOM   4549  CD2 PHE B 271      -6.705  -7.497 -26.690  1.00  3.100          C  
ATOM   4550  CE1 PHE B 271      -6.502 -10.093 -27.504  1.00  3.100          C  
ATOM   4551  CE2 PHE B 271      -6.271  -7.794 -27.944  1.00  3.100          C  
ATOM   4552  CZ  PHE B 271      -6.177  -9.086 -28.353  1.00  3.100          C  
ATOM   4553  H   PHE B 271      -8.173  -7.580 -22.021  1.00  2.640          H  
ATOM   4554  HA  PHE B 271      -6.288  -9.352 -23.179  1.00  2.660          H  
ATOM   4555 1HB  PHE B 271      -8.444  -8.779 -24.224  1.00  3.720          H  
ATOM   4556 2HB  PHE B 271      -7.942  -7.140 -24.442  1.00  3.720          H  
ATOM   4557  HD1 PHE B 271      -7.214 -10.628 -25.552  1.00  3.720          H  
ATOM   4558  HD2 PHE B 271      -6.781  -6.468 -26.392  1.00  3.720          H  
ATOM   4559  HE1 PHE B 271      -6.414 -11.113 -27.844  1.00  3.720          H  
ATOM   4560  HE2 PHE B 271      -5.997  -7.000 -28.625  1.00  3.720          H  
ATOM   4561  HZ  PHE B 271      -5.833  -9.312 -29.359  1.00  3.720          H  
ATOM   4562  N   PHE B 272      -5.495  -6.129 -23.434  1.00  2.340          N  
ATOM   4563  CA  PHE B 272      -4.360  -5.251 -23.706  1.00  2.610          C  
ATOM   4564  C   PHE B 272      -3.187  -5.571 -22.782  1.00  2.720          C  
ATOM   4565  O   PHE B 272      -2.043  -5.705 -23.233  1.00  2.920          O  
ATOM   4566  CB  PHE B 272      -4.738  -3.770 -23.535  1.00  3.550          C  
ATOM   4567  CG  PHE B 272      -5.493  -3.114 -24.702  1.00  3.550          C  
ATOM   4568  CD1 PHE B 272      -6.514  -3.762 -25.395  1.00  3.550          C  
ATOM   4569  CD2 PHE B 272      -5.164  -1.815 -25.098  1.00  3.550          C  
ATOM   4570  CE1 PHE B 272      -7.158  -3.153 -26.424  1.00  3.550          C  
ATOM   4571  CE2 PHE B 272      -5.825  -1.214 -26.134  1.00  3.550          C  
ATOM   4572  CZ  PHE B 272      -6.807  -1.886 -26.790  1.00  3.550          C  
ATOM   4573  H   PHE B 272      -6.411  -5.724 -23.223  1.00  2.810          H  
ATOM   4574  HA  PHE B 272      -4.049  -5.404 -24.736  1.00  3.130          H  
ATOM   4575 1HB  PHE B 272      -5.363  -3.676 -22.644  1.00  4.260          H  
ATOM   4576 2HB  PHE B 272      -3.835  -3.194 -23.352  1.00  4.260          H  
ATOM   4577  HD1 PHE B 272      -6.807  -4.751 -25.121  1.00  4.260          H  
ATOM   4578  HD2 PHE B 272      -4.372  -1.274 -24.576  1.00  4.260          H  
ATOM   4579  HE1 PHE B 272      -7.949  -3.673 -26.954  1.00  4.260          H  
ATOM   4580  HE2 PHE B 272      -5.573  -0.211 -26.442  1.00  4.260          H  
ATOM   4581  HZ  PHE B 272      -7.310  -1.417 -27.612  1.00  4.260          H  
ATOM   4582  N   GLN B 273      -3.465  -5.795 -21.495  1.00  2.690          N  
ATOM   4583  CA  GLN B 273      -2.414  -6.087 -20.520  1.00  2.890          C  
ATOM   4584  C   GLN B 273      -1.619  -7.340 -20.888  1.00  2.820          C  
ATOM   4585  O   GLN B 273      -0.412  -7.406 -20.644  1.00  3.020          O  
ATOM   4586  CB  GLN B 273      -3.028  -6.242 -19.128  1.00  3.970          C  
ATOM   4587  CG  GLN B 273      -3.542  -4.935 -18.525  1.00  3.970          C  
ATOM   4588  CD  GLN B 273      -4.350  -5.152 -17.262  1.00  3.970          C  
ATOM   4589  OE1 GLN B 273      -4.740  -6.285 -16.958  1.00  3.970          O  
ATOM   4590  NE2 GLN B 273      -4.606  -4.076 -16.523  1.00  3.970          N  
ATOM   4591  H   GLN B 273      -4.431  -5.693 -21.166  1.00  3.230          H  
ATOM   4592  HA  GLN B 273      -1.724  -5.246 -20.503  1.00  3.470          H  
ATOM   4593 1HB  GLN B 273      -3.862  -6.940 -19.183  1.00  4.760          H  
ATOM   4594 2HB  GLN B 273      -2.291  -6.668 -18.450  1.00  4.760          H  
ATOM   4595 1HG  GLN B 273      -2.680  -4.325 -18.266  1.00  4.760          H  
ATOM   4596 2HG  GLN B 273      -4.149  -4.411 -19.247  1.00  4.760          H  
ATOM   4597 1HE2 GLN B 273      -5.136  -4.163 -15.679  1.00  4.760          H  
ATOM   4598 2HE2 GLN B 273      -4.271  -3.176 -16.809  1.00  4.760          H  
ATOM   4599  N   ASN B 274      -2.291  -8.332 -21.471  1.00  2.620          N  
ATOM   4600  CA  ASN B 274      -1.647  -9.571 -21.882  1.00  2.680          C  
ATOM   4601  C   ASN B 274      -1.462  -9.683 -23.408  1.00  2.750          C  
ATOM   4602  O   ASN B 274      -1.214 -10.776 -23.924  1.00  2.980          O  
ATOM   4603  CB  ASN B 274      -2.447 -10.737 -21.352  1.00  3.730          C  
ATOM   4604  CG  ASN B 274      -2.365 -10.833 -19.859  1.00  3.730          C  
ATOM   4605  OD1 ASN B 274      -1.351 -11.274 -19.302  1.00  3.730          O  
ATOM   4606  ND2 ASN B 274      -3.408 -10.415 -19.192  1.00  3.730          N  
ATOM   4607  H   ASN B 274      -3.306  -8.231 -21.607  1.00  3.140          H  
ATOM   4608  HA  ASN B 274      -0.654  -9.603 -21.437  1.00  3.220          H  
ATOM   4609 1HB  ASN B 274      -3.494 -10.609 -21.641  1.00  4.470          H  
ATOM   4610 2HB  ASN B 274      -2.091 -11.666 -21.792  1.00  4.470          H  
ATOM   4611 1HD2 ASN B 274      -3.409 -10.445 -18.193  1.00  4.470          H  
ATOM   4612 2HD2 ASN B 274      -4.204 -10.044 -19.689  1.00  4.470          H  
ATOM   4613  N   TYR B 275      -1.597  -8.567 -24.129  1.00  2.700          N  
ATOM   4614  CA  TYR B 275      -1.479  -8.540 -25.590  1.00  2.890          C  
ATOM   4615  C   TYR B 275      -0.393  -7.602 -26.113  1.00  3.080          C  
ATOM   4616  O   TYR B 275       0.366  -7.965 -27.014  1.00  3.520          O  
ATOM   4617  CB  TYR B 275      -2.823  -8.168 -26.209  1.00  3.970          C  
ATOM   4618  CG  TYR B 275      -2.844  -8.097 -27.671  1.00  3.970          C  
ATOM   4619  CD1 TYR B 275      -2.790  -9.259 -28.397  1.00  3.970          C  
ATOM   4620  CD2 TYR B 275      -2.950  -6.866 -28.306  1.00  3.970          C  
ATOM   4621  CE1 TYR B 275      -2.837  -9.213 -29.759  1.00  3.970          C  
ATOM   4622  CE2 TYR B 275      -2.999  -6.817 -29.679  1.00  3.970          C  
ATOM   4623  CZ  TYR B 275      -2.945  -7.990 -30.406  1.00  3.970          C  
ATOM   4624  OH  TYR B 275      -2.998  -7.961 -31.784  1.00  3.970          O  
ATOM   4625  H   TYR B 275      -1.795  -7.690 -23.646  1.00  3.240          H  
ATOM   4626  HA  TYR B 275      -1.219  -9.543 -25.922  1.00  3.470          H  
ATOM   4627 1HB  TYR B 275      -3.572  -8.899 -25.905  1.00  4.760          H  
ATOM   4628 2HB  TYR B 275      -3.133  -7.209 -25.831  1.00  4.760          H  
ATOM   4629  HD1 TYR B 275      -2.713 -10.216 -27.885  1.00  4.760          H  
ATOM   4630  HD2 TYR B 275      -2.998  -5.948 -27.720  1.00  4.760          H  
ATOM   4631  HE1 TYR B 275      -2.794 -10.136 -30.327  1.00  4.760          H  
ATOM   4632  HE2 TYR B 275      -3.084  -5.859 -30.191  1.00  4.760          H  
ATOM   4633  HH  TYR B 275      -3.061  -7.040 -32.085  1.00  4.760          H  
ATOM   4634  N   HIS B 276      -0.381  -6.372 -25.598  1.00  2.940          N  
ATOM   4635  CA  HIS B 276       0.517  -5.322 -26.055  1.00  3.240          C  
ATOM   4636  C   HIS B 276       1.768  -5.245 -25.177  1.00  3.340          C  
ATOM   4637  O   HIS B 276       2.728  -5.991 -25.380  1.00  3.870          O  
ATOM   4638  OXT HIS B 276       1.835  -4.400 -24.285  1.00  4.860          O  
ATOM   4639  CB  HIS B 276      -0.212  -3.971 -26.035  1.00  4.190          C  
ATOM   4640  CG  HIS B 276       0.589  -2.819 -26.578  1.00  4.190          C  
ATOM   4641  ND1 HIS B 276       0.766  -2.603 -27.931  1.00  4.190          N  
ATOM   4642  CD2 HIS B 276       1.267  -1.834 -25.946  1.00  4.190          C  
ATOM   4643  CE1 HIS B 276       1.509  -1.522 -28.106  1.00  4.190          C  
ATOM   4644  NE2 HIS B 276       1.832  -1.037 -26.918  1.00  4.190          N  
ATOM   4645  H   HIS B 276      -1.032  -6.161 -24.843  1.00  3.530          H  
ATOM   4646  HA  HIS B 276       0.835  -5.528 -27.075  1.00  3.890          H  
ATOM   4647 1HB  HIS B 276      -1.129  -4.051 -26.621  1.00  5.030          H  
ATOM   4648 2HB  HIS B 276      -0.504  -3.737 -25.009  1.00  5.030          H  
ATOM   4649  HD1 HIS B 276       0.601  -3.277 -28.650  1.00  5.030          H  
ATOM   4650  HD2 HIS B 276       1.416  -1.607 -24.891  1.00  5.030          H  
ATOM   4651  HE1 HIS B 276       1.758  -1.178 -29.110  1.00  5.030          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 -1704.24 205.897 1105.33 -104.437 35.2037 62.2674 609.293 -654.979 -1.93163 -12.8453 -575.346 -48.1793 -155.142 -82.676 -33.4609 -32.5855 0 4.97239 19.0297 173.761 237.307 -52.1351 40.361 -64.9798 -5.32574 186.451 -848.392
MET:NtermProteinFull_1 -5.44921 0.55245 5.12369 -0.65429 0.18316 0.23967 2.74021 -2.37346 -0.04731 -0.22396 -2.28462 1.06579 0 0 0 0 0 0.15916 0.07544 0.83383 0 0 0 0.60916 0 0.13967 0.68939
LYS_2 -5.37408 0.36264 5.43554 -0.41408 0.09028 0.29259 2.07779 -2.25341 -0 -0 -2.14864 0.09482 0 0 0 0 0 -0.05349 0.03524 1.68648 0 -0.19886 0 -1.5107 -0.06274 0.40649 -1.53413
TYR_3 -11.7587 1.62591 5.15948 -0.53478 0.01751 0.20451 3.19093 -3.67558 -0.029 -0.12484 -3.50943 -0.0736 0 0 0 0 0 -0.02517 0.10524 0 2.09037 -0.14544 0.0282 1.2797 -0.24624 0.74162 -5.67934
ILE_4 -9.18216 1.55546 2.66107 -0.62691 0.4922 0.12232 2.76955 -2.73393 -0.00664 -0.01972 -2.65473 0.26432 0 0 0 0 0 -0.05312 0.05789 0.97565 0 -0.78164 0 0.73287 -0.44758 0.71647 -6.15861
LEU_5 -9.60705 1.34607 1.67262 -0.59916 0.11535 0.17084 2.54694 -2.45394 -0.0059 -0.01849 -2.60646 0.21574 0 0 0 0 0 -0.06625 0.03717 0.59177 0 -0.3521 0 0.18072 -0.25507 0.65702 -8.43017
ALA_6 -6.71372 1.23027 2.18717 -0.02685 0.00147 0 2.77521 -2.5722 -0.01323 -0.04187 -2.40392 -0.37273 0 0 0 0 0 -0.04861 0 0 0 0.60959 0 1.8394 0.37434 0.61068 -2.56499
ILE_7 -8.44346 1.4811 0.69347 -0.48788 0.43979 0.11168 1.92494 -1.87751 -0.01035 -0.08136 -2.00947 -0.20172 0 0 0 0 0 -0.00092 0.06412 0.26269 0 -0.52029 0 0.73287 0.34639 0.70867 -6.86725
ASP_8 -6.1632 0.84323 5.36659 -0.28596 0.09201 0.93478 2.98498 -2.96937 -0.02015 -0.18328 -2.52707 -0.56561 0 0 0 0 0 -0.00099 0.0276 0 2.31852 -0.70048 0 -2.3716 -0.11773 0.74334 -2.59441
PHE_9 -10.6054 2.07718 -0.62503 -0.68103 0.08615 0.34969 1.26595 -1.7671 -0 -0 -0.31379 -0.06797 0 0 0 0 0 -0.01368 0.03343 0 2.64607 0.01773 0 1.0402 0.13759 0.92809 -5.49196
GLY_10 -3.48024 0.31407 2.46142 -0.00018 0 0 1.18066 -1.61392 -0 -0 -0.78534 -0.17693 0 0 0 0 0 -0.09034 0 0 0 -1.27524 0 0.83697 0.42746 0.79552 -1.40609
LEU_11 -3.85097 0.43034 1.89516 -0.68582 0.27128 0.28085 0.07462 -1.10005 -0 -0 0.84169 0.05629 0 0 0 0 0 -0.05242 0.07936 1.25584 0 -0.28234 0 0.18072 0.16803 0.2187 -0.21872
LYS_12 -4.52856 0.43251 3.54612 -0.49484 0.12927 0.32368 1.02314 -1.59089 -0.0201 -0.10994 -0.42236 -0.05932 0 0 0 0 0 -0.01771 0.03528 1.6162 0 -0.22532 0 -1.5107 0.25117 0.26628 -1.35609
LYS_13 -4.86738 0.29885 4.44693 -0.44715 0.13882 0.26291 2.39082 -2.13179 -0.02164 -0.11533 -3.52042 -0.09101 0 0 0 -0.74703 0 -0.00863 0.29939 2.94079 0 0.01341 0 -1.5107 0.20836 0.31869 -2.14209
ILE_14 -10.3251 1.57385 2.43689 -0.53998 0.67352 0.14523 1.97527 -2.82776 -0 -0 -2.62192 -0.15046 0 0 0 0 0 0.06777 0.17032 0.24718 0 -0.49965 0 0.73287 -0.08842 0.6832 -8.34719
GLY_15 -3.86828 0.33961 3.54956 -0.0003 0 0 2.2468 -1.98563 -0.00154 -0.00539 -2.51629 -0.25672 0 0 0 0 0 -0.03905 0 0 0 0.60482 0 0.83697 0.21529 0.81148 -0.06867
THR_16 -5.53587 0.48866 2.8139 -0.16302 0.07103 0.05802 1.98483 -2.00322 -0.00093 -0.0169 -1.89204 -0.40435 0 0 0 0 0 0.00103 0.00729 0.2834 0 -0.11631 2.36964 -1.0874 0.31036 0.47088 -2.361
ALA_17 -6.61711 0.97079 1.4741 -0.0194 0 0 2.62272 -2.42175 -0 -0 -2.43036 -0.35498 0 0 0 0 0 0.12144 0 0 0 -0.44939 0 1.8394 0.09377 0.27918 -4.89162
ILE_18 -10.5707 3.08638 1.73956 -0.64373 0.57674 0.1277 2.6547 -2.60427 -0 -0 -2.58765 0.05766 0 0 0 0 0 0.08268 0.22715 1.89914 0 -0.0336 0 0.73287 0.05868 1.07385 -4.12288
ALA_19 -6.50951 1.18777 2.51946 -0.02186 0 0 2.51826 -2.36887 -1e-05 -2e-05 -2.34567 -0.38799 0 0 0 0 0 0.06741 0 0 0 -0.29277 0 1.8394 0.13469 1.28216 -2.37754
ASN_20 -9.46362 0.77122 7.70116 -0.30568 0.0807 0.5147 4.91253 -4.18483 -0.00739 -0.03817 -4.85217 -0.6928 0 0 -1.37882 0 0 -0.0905 0.12507 0 1.93373 -0.37402 0 -0.93687 0.03362 0.7385 -5.51365
THR_21 -5.54074 0.76096 3.34519 -0.13993 0.0885 0.0903 1.93669 -2.01384 -0.03407 -0.25886 -0.50851 -1.16406 0 0 0 0 0 -0.07493 0.05051 0.02743 0 -0.16324 2.31463 -1.0874 -0.30071 0.79858 -1.87351
LEU_22 -4.6502 0.35389 3.50361 -0.60212 0.1657 0.17772 1.27607 -1.66747 -0 -0 0.20394 0.18288 0 0 -0.73784 0 0 0.12091 0.01904 0.66885 0 -0.23021 0 0.18072 0.01246 0.65563 -0.36642
ASP_23 -4.12017 0.33898 4.01471 -0.1178 0.01897 0.36576 1.03948 -1.87106 -0.00196 -0.04483 -0.99852 -0.29311 0 0 -0.64099 0 0 0.06066 0.00851 0 2.41188 -0.32918 0 -2.3716 -0.13692 0.48285 -2.18432
LYS_24 -4.17207 0.41484 3.68549 -0.50954 0.18631 0.35885 1.41006 -1.73987 -0.04822 -0.33382 -0.6058 -0.30018 0 0 0 0 0 -0.0162 0.01933 2.8703 0 -0.22137 0 -1.5107 -0.31398 0.89234 0.06576
TYR_25 -5.91843 0.72901 3.96732 -1.13151 0.28932 0.75645 2.418 -2.22118 -0.00196 -0.04483 -2.19158 -0.21049 0 0 0 0 0 0.01548 0.10715 0 1.80221 -0.14795 0.04412 1.2797 0.47898 1.77602 1.79581
PRO_26 -4.84011 0.70696 1.78464 -0.18193 0.00158 0.12362 0.8228 -0.91528 -0 -0 -0.87667 0.12862 0 0 0 0 0 0.12703 0.00043 0.28108 0 -0.6165 0 -2.4119 0.37284 2.03407 -3.45874
SER_27 -4.10101 0.35751 3.28469 -0.02394 0 0.03766 2.5539 -1.91756 -0 -0 -2.58708 -1.0478 0 0 0 -0.56294 0 0.11489 0.0206 1.29269 0 -0.44156 0.63038 -0.77834 -0.11235 1.33552 -1.94473
ALA_28 -3.61954 0.419 -0.10651 -0.01975 0 0 0.43824 -1.01966 -0.01946 -0.12497 -0.26452 -0.29845 0 0 0 0 0 0.46468 0 0 0 0.01456 0 1.8394 0.11164 0.61691 -1.56844
PHE_29 -7.31015 1.10689 1.87119 -0.74683 0.24839 0.4605 1.59742 -1.94245 -0 -0 -1.55524 0.37679 0 0 0 0 0 -0.00401 0.26379 0 1.99541 -0.30926 0 1.0402 0.06642 0.76673 -2.07422
HIS_D_30 -3.22805 0.15928 3.67062 -0.45685 0.01616 0.33426 1.43225 -1.72563 -0.00201 -0.00657 -1.61219 -0.2086 0 0 -1.09335 0 0 -0.06584 0.16925 0 1.50502 -0.06516 0 -0.45461 -0.39162 0.96131 -1.06234
VAL_31 -5.41291 0.46337 3.27868 -0.35144 0.20446 0.08269 1.63363 -2.08154 -0.0183 -0.08582 -1.77946 0.23058 0 0 -1.29159 0 0 -0.00297 0.00926 1.02786 0 0.28848 0 1.9342 -0.44245 0.84654 -1.46673
PHE_32 -8.54945 1.15329 3.88369 -0.50195 0.01568 -0.0632 3.22362 -2.70608 -0.00093 -0.0169 -2.6205 -0.149 0 0 0 0 0 0.02583 0.63261 0 1.67502 0.03114 0 1.0402 0.21808 1.06072 -1.64814
GLU_33 -6.03022 0.77957 5.44914 -0.18567 0.0307 0.26968 2.41593 -2.51503 -0.03449 -0.16871 -2.44134 -0.46322 0 0 0 -0.34385 0 0.0143 0.01042 0 3.25048 0.14111 0 -2.7348 0.43642 0.8513 -1.2683
VAL_34 -7.10959 1.26329 1.91856 -0.32704 0.31477 0.0768 1.19394 -2.21036 -0 -0 -0.44642 -0.208 0 0 0 0 0 -0.04939 0.02411 0.11886 0 0.38239 0 1.9342 0.04347 0.69883 -2.38158
LYS_35 -3.72281 0.24576 4.44815 -0.51004 0.24087 0.30376 1.21877 -1.66333 -0 -0 -2.08967 -0.04603 0 0 0 -0.34385 0 -0.02956 0.14579 2.62985 0 -0.11529 0 -1.5107 -0.28195 0.82132 -0.25895
ASN_36 -3.87587 0.36315 3.78573 -0.16625 0.0268 0.23414 1.43971 -1.85465 -0.03449 -0.16871 -0.08802 -0.30251 0 0 0 0 0 -0.0168 0.0204 0 1.83779 0.01007 0 -0.93687 -0.23527 0.52948 0.56784
ASN_37 -4.24845 0.59508 4.97497 -0.23022 0.03029 0.34646 2.75515 -2.28483 -0.01432 -0.07593 -2.63715 -0.67527 0 0 -1.11506 0 0 -0.02255 0.06958 0 2.65702 0.19821 0 -0.93687 0.01807 0.51918 -0.07664
PHE_38 -8.49463 1.08893 2.26108 -0.57494 0.43684 0.2684 2.75899 -2.45982 -0 -0 -1.11967 -0.34836 0 0 0 0 0 0.04293 0.08387 0 3.72769 0.31737 0 1.0402 -0.13062 0.56104 -0.54069
LYS_39 -4.78134 0.50112 3.85497 -0.31087 0.0326 0.14246 1.95028 -2.11493 -0 -0 -1.68318 -0.04935 0 0 -1.11506 0 0 -0.00754 0.01292 1.73933 0 -0.0497 0 -1.5107 -0.37785 0.35522 -3.41162
THR_40 -5.50557 0.42149 5.57317 -0.19573 0.10471 0.07278 3.15924 -2.7938 -0.02069 -0.14936 -2.24925 -0.4036 0 0 0 0 0 -0.01434 0.03628 0.08706 0 -0.02363 2.33594 -1.0874 -0.21761 0.29563 -0.57466
ALA_41 -6.32661 0.85284 3.57665 -0.02207 0 0 2.63646 -2.77383 -0 -0 -1.83358 -0.35024 0 0 0 0 0 -0.04096 0 0 0 -0.18381 0 1.8394 -0.0911 0.55765 -2.1592
VAL_42 -8.6101 0.87666 3.70327 -0.26346 0.10951 0.04293 2.80522 -2.93195 -0 -0 -2.05006 0.25336 0 0 0 0 0 0.01906 0.01107 0.88237 0 -0.06048 0 1.9342 -0.23304 0.8641 -2.64735
ASN_43 -6.53586 0.49414 6.57206 -0.33156 0.00997 0.64244 3.26522 -3.22721 -0.00636 -0.07343 -3.1783 -0.13983 0 0 0 -1.24665 0 -0.01631 0.03174 0 2.75827 0.5465 0 -0.93687 0.03472 0.61047 -0.72683
ASN_44 -6.65838 0.41317 6.1704 -0.2343 0.02092 0.31973 3.09002 -3.19236 -0 -0 -3.31841 -0.25432 0 0 0 0 0 0.11292 0.08054 0 3.08239 0.24958 0 -0.93687 0.16228 0.29575 -0.59694
LEU_45 -8.18048 0.90401 3.14999 -0.46161 0.15915 0.10078 2.54317 -2.64794 -0 -0 -2.02016 0.1951 0 0 0 0 0 0.15872 0.30691 0.40228 0 -0.26425 0 0.18072 -0.08976 0.47783 -5.08554
PHE_46 -10.4219 1.31274 5.97278 -0.84127 0.08725 0.24423 2.94857 -3.51641 -0.00397 -0.0235 -2.48577 -0.0551 0 0 0 0 0 0.00593 0.00956 0 2.00456 -0.47246 0 1.0402 -0.06855 0.54626 -3.71689
LEU_47 -6.42978 0.4448 5.86173 -0.49313 0.23179 0.11761 2.60647 -3.0505 -0 -0 -2.5089 0.24311 0 0 0 0 0 -0.0356 0.03502 0.36995 0 -0.2684 0 0.18072 -0.08472 0.48817 -2.29167
ARG_48 -6.60072 0.27576 7.91715 -0.37985 0.01833 0.16805 2.94403 -3.63728 -0.02031 -0.09239 -2.8371 0.2701 0 0 -0.46282 0 0 -0.02108 0.07203 2.10034 0 -0.02838 0 -1.2888 -0.27044 0.67108 -1.20231
ILE_49 -8.92518 1.54408 2.45116 -0.74082 0.57808 0.26025 2.4366 -2.50821 -0 -0 -2.04399 0.48476 0 0 0 0 0 -0.01438 0.00824 1.0417 0 -0.13951 0 0.73287 -0.17 0.85003 -4.15432
LYS_50 -5.51696 0.47362 4.79694 -0.47127 0.10921 0.27207 1.92291 -2.3279 -0.00645 -0.05557 -1.97252 0.11061 0 0 0 0 0 -0.02509 0.15328 2.10334 0 -0.11203 0 -1.5107 -0.14495 0.60425 -1.59721
ASN_51 -3.46674 0.28647 4.18098 -0.17378 0.02139 0.25807 1.6738 -2.02641 -0.00397 -0.0235 -1.24287 -0.33249 0 0 0 0 0 -0.01587 0.00201 0 1.46246 0.12782 0 -0.93687 -0.14438 0.34213 -0.01175
ASP_52 -3.63571 0.34735 3.96177 -0.12088 0.03224 0.37972 1.33625 -1.87484 -0 -0 -0.81608 -0.26693 0 0 0 0 0 0.04917 0.02368 0 2.42332 -0.38412 0 -2.3716 -0.43324 0.34114 -1.00876
GLY_53 -1.89567 0.13705 2.43481 -4e-05 0 0 1.1041 -1.22706 -0 -0 -1.42778 -0.35088 0 0 0 0 0 -0.1847 0 0 0 -1.25862 0 0.83697 -0.64384 0.73103 -1.74461
TYR_54 -8.11435 1.23996 1.74213 -0.62524 0.0539 0.29611 1.70586 -1.74571 -0.00645 -0.05557 -1.81363 -0.12471 0 0 0 -0.56294 0 -0.07404 0.0144 0 2.39229 0.05004 0.01887 1.2797 -0.33994 0.90522 -3.76412
GLU_55 -4.08725 0.28148 5.27377 -0.27972 0.06218 0.49659 2.9113 -2.25268 -0 -0 -3.87555 -0.44706 0 0 0 0 0 -0.01237 0.00024 0 3.1098 0.25225 0 -2.7348 0.21475 0.85624 -0.23083
LEU_56 -7.01184 1.12996 0.81414 -0.52258 0.36877 0.10171 0.96424 -1.5121 -0 -0 -0.49185 0.44069 0 0 0 0 0 0.06974 0.05415 0.61992 0 -0.09121 0 0.18072 -0.00917 1.09522 -3.7995
GLU_57 -4.65978 0.68708 5.00761 -0.31109 0.03032 0.33305 1.38958 -2.09588 -0.04333 -0.31636 -2.98329 -0.53187 0 0 0 0 0 -0.01817 0.12273 0 4.82686 -0.03829 0 -2.7348 0.05555 0.70766 -0.57242
LYS_58 -6.36661 0.73607 4.37995 -0.28409 0.03504 0.13454 2.39581 -2.17954 -0.02977 -0.16466 -2.05166 -0.22397 0 0 0 0 0 -0.01833 0.07106 2.07337 0 0.25986 0 -1.5107 0.46555 0.33908 -1.939
ILE_59 -9.69127 1.88753 1.76631 -0.44473 0.41772 0.0793 2.44034 -2.3147 -0 -0 -2.4814 0.19888 0 0 0 0 0 -0.06206 0.02832 0.68274 0 -0.49246 0 0.73287 0.03656 0.59077 -6.62526
VAL_60 -8.57578 1.69852 1.33938 -0.31186 0.24932 0.0658 2.44879 -2.42545 -0 -0 -2.54984 -0.57495 0 0 0 0 0 -0.02707 0.01427 0.49111 0 -0.38521 0 1.9342 -0.23808 0.63444 -6.21241
ILE_61 -8.48283 0.70692 1.87204 -0.40248 0.23434 0.07116 2.59013 -2.245 -0 -0 -2.22451 0.11341 0 0 0 0 0 -0.04058 0.01936 0.71579 0 -0.31498 0 0.73287 -0.21059 0.70751 -6.15744
GLY_62 -4.15314 0.98016 2.11415 -0.00025 0 0 1.32661 -1.48818 -0 -0 -0.74395 -0.16156 0 0 0 0 0 -0.0201 0 0 0 -1.27262 0 0.83697 0.44751 0.69385 -1.44055
PHE_63 -7.80198 2.2099 2.52239 -0.73428 0.10294 0.36908 1.70838 -2.33114 -0 -0 -1.46449 -0.11427 0 0 -0.60668 0 0 -0.04111 0.033 0 2.13331 0.23995 0 1.0402 4.32877 1.75996 3.35392
PRO_64 -3.97297 0.81358 3.15834 -0.1375 0.00109 0.10015 0.58896 -1.22229 -0 -0 -0.23528 0.19991 0 0 0 0 0 0.33989 0.01759 0.04427 0 -1.25158 0 -2.4119 4.12603 1.90163 2.05992
LYS_65 -1.69335 0.33882 3.23743 -0.37935 0.07934 0.31849 1.59275 -1.29188 -0.00413 -0.04378 -4.4565 0.72456 0 0 0 -0.57096 0 -0.0338 0.50498 2.74679 0 -0.05286 0 -1.5107 0.41547 0.86282 0.78415
PHE_66 -6.80818 1.19332 1.67206 -0.59167 0.02408 0.26591 0.6599 -1.53685 -0.01033 -0.0761 0.18159 0.23436 0 0 0 0 0 0.47311 0.01126 0 2.12176 -0.30453 0 1.0402 0.03081 1.2246 -0.1947
HIS_D_67 -3.028 0.22562 3.79543 -0.48498 0.02744 0.36267 1.59828 -1.72657 -0 -0 -2.2563 -0.35128 0 0 -0.90613 0 0 -0.01149 0.00972 0 1.50242 -0.07267 0 -0.45461 -0.36754 1.12685 -1.01112
TYR_68 -3.84749 0.42801 2.97605 -0.62822 0.03262 0.29606 1.36761 -1.62926 -0 -0 -0.69288 -0.0755 0 0 -0.90613 0 0 -0.06978 0.00996 0 2.7282 0.10277 0 1.2797 -0.49305 0.6454 1.52407
TYR_69 -3.41548 0.27476 2.80527 -0.67173 0.05353 0.4237 1.05816 -1.38019 -0 -0 -1.68275 -0.3258 0 0 -0.69502 0 0 0.20166 0.06427 0 1.89589 0.32645 3e-05 1.2797 -0.07592 0.61449 0.75101
SER_70 -4.76375 0.27722 5.96325 -0.0285 0 0.04683 2.73022 -2.57079 -0.00354 -0.03238 -2.31022 -0.92007 0 0 0 0 0 0.04746 0.0077 1.04122 0 -0.05128 0.6262 -0.77834 -0.14641 0.44613 -0.41907
ASP_71 -3.55054 0.26249 4.21316 -0.10914 0.0107 0.33548 2.0148 -1.95658 -0 -0 -2.50424 -0.38126 0 0 0 -0.4818 0 -0.03954 0.01477 0 1.70661 0.05707 0 -2.3716 -0.38664 0.34579 -2.82048
ILE_72 -7.92789 1.01143 2.98126 -0.50437 0.52249 0.10041 2.14306 -2.57422 -0 -0 -1.30089 -0.0976 0 0 0 0 0 -0.05154 0.03855 0.66815 0 -0.48181 0 0.73287 -0.08299 0.53178 -4.29131
GLN_73 -8.26312 0.41827 7.30859 -0.37055 0.07427 0.19131 2.92472 -3.55089 -0.01033 -0.0761 -2.37757 -0.49719 0 0 -0.69502 0 0 -0.00476 0.13207 0 3.419 0.06241 0 -0.18838 0.14366 0.42982 -0.92978
LYS_74 -6.19938 0.47604 7.60834 -0.49733 0.26444 0.26183 2.78967 -3.27428 -0 -0 -4.40509 0.15512 0 0 0 -0.4818 0 0.01514 0.21643 2.61303 0 0.03779 0 -1.5107 -0.01234 0.51761 -1.42547
ALA_75 -5.35082 0.42595 3.97642 -0.02179 0 0 2.84432 -2.62262 -0.00354 -0.03238 -2.28819 -0.36014 0 0 0 0 0 -0.00905 0 0 0 -0.26668 0 1.8394 -0.36804 0.47342 -1.76375
ILE_76 -8.79777 1.02913 4.2465 -0.52045 0.39441 0.1063 3.02236 -3.01871 -0.01824 -0.10382 -2.96771 -0.00892 0 0 0 0 0 -0.0669 0.05203 0.53087 0 -0.45031 0 0.73287 -0.20808 0.54645 -5.49999
LYS_77 -4.60268 0.2519 5.34614 -0.2967 0.02572 0.12737 2.13692 -2.42281 -0 -0 -1.91543 -0.00894 0 0 0 0 0 0.01943 0.01205 1.70913 0 -0.01249 0 -1.5107 -0.10339 0.5588 -0.68569
SER_78 -4.62175 0.34404 4.95322 -0.02717 0 0.06372 2.24749 -2.41485 -0.01305 -0.16031 -1.75969 -0.58649 0 0 0 0 0 -0.01152 0.00484 0.6804 0 0.33599 0.6 -0.77834 0.08323 0.19197 -0.86827
PHE_79 -12.2792 1.75228 2.16968 -0.54877 0.04821 0.19438 2.93669 -3.03742 -0 -0 -2.51521 -0.10197 0 0 0 0 0 -0.0451 0.1852 0 2.90692 -0.00216 0 1.0402 0.08908 0.55757 -6.64958
LYS_80 -7.95521 0.58847 7.0129 -0.40365 0.03776 0.19877 3.20009 -3.34622 -0 -0 -3.64322 0.14704 0 0 0 0 0 0.028 0.04339 2.27775 0 0.06558 0 -1.5107 -0.1531 0.76743 -2.64492
GLN_81 -4.65891 0.20326 5.53923 -0.26794 0.04484 0.20971 2.26473 -2.52314 -0.03505 -0.32473 -1.86249 -0.47325 0 0 0 0 0 0.00492 0.02041 0 2.77978 -0.07009 0 -0.18838 -0.15434 0.38911 0.89769
LEU_82 -7.61783 0.62451 4.59193 -0.50431 0.23228 0.12146 2.50428 -2.81877 -0 -0 -2.42221 0.24376 0 0 0 0 0 0.08624 0.04176 0.36761 0 -0.2737 0 0.18072 -0.25765 0.31395 -4.58598
LEU_83 -10.0659 1.89846 3.10501 -0.52561 0.21207 0.12676 2.91392 -2.95827 -0.01266 -0.10398 -2.63875 0.25008 0 0 0 0 0 -0.03806 0.12226 0.41903 0 -0.26081 0 0.18072 -0.27206 1.03426 -6.61354
GLU_84 -6.88236 0.47325 7.92817 -0.20515 0.0155 0.25065 4.03226 -3.54317 -0.00376 -0.0606 -5.13037 -0.53549 0 0 -1.09227 0 0 -0.02891 0.14462 0 3.04153 -0.21454 0 -2.7348 -0.39896 1.06314 -3.88126
LYS_85 -3.72059 0.22021 4.40814 -0.30794 0.03247 0.14139 1.60399 -2.02391 -0 -0 -0.6843 0.0124 0 0 0 0 0 -0.01862 0.01927 1.82186 0 -0.03572 0 -1.5107 -0.39029 0.36827 -0.06407
ARG_86 -7.13066 0.17504 5.22645 -1.49911 0.44104 1.39952 2.10738 -2.53629 -0 -0 -1.8215 -0.96793 0 0 0 -1.24665 0 -0.03144 0.17853 3.33588 0 -0.07202 0 -1.2888 -0.30316 0.4109 -3.6228
PHE_87 -10.0225 1.80931 1.39087 -0.5902 0.0599 0.28461 1.39791 -2.16718 -0 -0 -1.28979 0.01562 0 0 0 0 0 0.12456 0.15285 0 2.48336 -0.06745 0 1.0402 -0.20047 1.20654 -4.37185
ASN_88 -2.72453 0.26709 3.08924 -0.19191 0.0233 0.32347 1.49104 -1.52609 -0 -0 -1.09718 -0.99942 0 0 0 0 0 -0.08398 0.01447 0 1.93118 -0.98058 0 -0.93687 -0.43111 1.19379 -0.63808
LEU_89 -7.75068 1.46131 3.26729 -0.48939 0.18848 0.12877 1.16786 -2.25813 -0.01266 -0.10398 -0.12708 -0.02173 0 0 0 0 0 -0.0413 0.03969 1.08135 0 -0.11708 0 0.18072 0.559 1.25576 -1.59179
PRO_90 -3.23952 0.4558 2.34986 -0.12477 0.00199 0.09157 1.0748 -1.06689 -0.01916 -0.06816 -2.01628 0.22863 0 0 0 0 0 -0.07249 0.01599 0.15923 0 -1.09914 0 -2.4119 0.58584 1.20367 -3.95094
ILE_91 -9.14354 1.82395 3.14371 -0.50282 0.54232 0.10349 2.04627 -2.36845 -0.00284 -0.00929 -2.3637 0.10079 0 0 -1.09227 0 0 0.03549 0.00205 0.42763 0 -0.78421 0 0.73287 -0.64813 1.17885 -6.77782
ILE_92 -5.55286 0.60189 2.30791 -0.55744 0.39988 0.15847 1.99961 -1.86942 -0.01916 -0.06816 -1.8467 0.09454 0 0 0 0 0 0.08804 0.1465 2.90344 0 -0.73098 0 0.73287 -0.53724 1.21622 -0.53258
LEU_93 -4.57911 0.31588 1.97524 -0.55022 0.21252 0.1437 0.70608 -1.48924 -0.00284 -0.00929 -0.39096 0.03524 0 0 0 0 0 0.04983 0.30243 1.36003 0 -0.37572 0 0.18072 -0.33509 0.90111 -1.54969
VAL_94 -6.80376 0.59416 2.52496 -0.27913 0.18892 0.05578 2.23218 -2.306 -0.00981 -0.11761 -1.79221 -0.01082 0 0 0 0 0 -0.07912 0.00045 0.11731 0 -0.4704 0 1.9342 -0.30908 0.85638 -3.67362
ASP_95 -2.4846 0.30504 4.42083 -0.21253 0.02914 0.69251 2.44102 -1.84782 -0.01554 -0.16796 -5.34217 -0.89512 0 0 -0.89923 -0.57096 0 0.09969 0.13923 0 2.02505 -0.74093 0 -2.3716 -0.31098 0.71616 -4.99075
GLU_96 -6.5408 0.66053 5.93489 -0.2542 0.04098 0.2783 2.16659 -2.47463 -0.01124 -0.0807 -3.67185 -0.13301 0 0 -0.60668 0 0 -0.03436 0.00592 0 3.33402 -0.0182 0 -2.7348 -0.31266 0.66673 -3.78517
SER_97 -3.31197 0.18235 3.32593 -0.0174 0 0.02913 1.22182 -1.54747 -0.00964 -0.07413 -1.14573 -0.96554 0 0 -0.10811 0 0 0.04653 0.00286 1.04244 0 -0.50496 0.60101 -0.77834 0.15577 0.27468 -1.58077
ASN_98 -1.43382 0.03662 1.20174 -0.19979 0.03421 0.3196 0.4298 -0.67577 -0 -0 -0.66777 -0.55915 0 0 -0.10811 0 0 -0.01433 0.00153 0 2.58921 -0.54765 0 -0.93687 0.40724 0.35078 0.22748
THR_99 -4.66869 0.3856 3.62543 -0.12923 0.08336 0.08199 2.61196 -2.203 -0 -0 -2.81793 -1.19273 0 0 0 0 0 0.31834 0.02154 0.01752 0 -0.3686 2.26639 -1.0874 -0.18441 0.53439 -2.70548
THR_100 -4.01293 0.53806 4.48 -0.11821 0.07965 0.05178 2.33095 -2.13398 -0 -0 -1.30721 -0.95645 0 0 0 0 0 -0.0381 7e-05 0.51945 0 0.35031 2.26906 -1.0874 -0.21399 0.60477 1.35585
SER_101 -2.81296 0.25136 3.424 -0.03057 0.00028 0.05171 0.81032 -1.55245 -0.01769 -0.10407 -0.6787 -0.96665 0 0 0 0 0 0.06781 0.00021 0.15984 0 -0.26741 0.60526 -0.77834 -0.35865 0.39152 -1.80518
ALA_102 -4.46746 0.52725 4.75399 -0.01833 0 0 1.99362 -2.57293 -0.00137 -0.00299 -1.36264 -0.28893 0 0 0 0 0 0.07518 0 0 0 0.6294 0 1.8394 0.34878 0.31588 1.76884
VAL_103 -6.52702 0.79142 2.80964 -0.31256 0.19583 0.06897 1.69106 -2.14191 -0 -0 -0.0154 0.04308 0 0 0 0 0 -0.04909 0.00122 0.03637 0 -0.30261 0 1.9342 0.66351 0.60467 -0.5086
LYS_104 -6.60681 0.68324 6.47397 -0.41087 0.05625 0.21057 3.46085 -2.95133 -0 -0 -4.69748 0.6003 0 0 0 -0.76435 0 0.01202 0.17007 2.45996 0 -0.12297 0 -1.5107 0.09315 0.68204 -2.16209
ASP_105 -6.15644 0.69187 7.89605 -0.11877 0.03118 0.37353 3.45043 -3.35674 -0.01628 -0.14831 -4.51694 -0.2334 0 0 0 -0.76435 0 0.12441 0.00414 0 1.81263 -0.02946 0 -2.3716 -0.11969 0.69757 -2.75015
LYS_106 -8.42524 0.9156 9.03199 -0.66721 0.32101 0.53494 4.56577 -3.90396 -0.00136 -0.00293 -5.12465 0.10841 0 0 0 -0.79817 0 -0.02436 0.27554 3.20433 0 -0.05836 0 -1.5107 -0.51695 0.87866 -1.19764
LEU_107 -9.29869 1.65258 3.63677 -0.51772 0.22055 0.1112 2.78211 -2.67528 -0 -0 -1.92067 0.25824 0 0 0 0 0 0.0492 0.25417 0.31186 0 -0.29232 0 0.18072 -0.46308 1.05542 -4.65493
ILE_108 -5.32082 0.48488 4.29126 -0.49523 0.32469 0.09831 1.98558 -2.36766 -0.00272 -0.01556 -1.04542 0.05425 0 0 0 0 0 -0.06417 0.02236 0.52348 0 -0.47051 0 0.73287 -0.14694 0.78007 -0.63128
THR_109 -6.39187 0.59131 4.61152 -0.12492 0.07244 0.05745 2.17306 -2.64348 -0.00396 -0.02214 -0.1557 -0.73151 0 0 0 0 0 0.08482 0.01728 0.27751 0 0.16553 2.30044 -1.0874 -0.06425 0.56627 -0.3076
MET_110 -9.19577 1.16174 4.1893 -0.50119 0.19523 0.33928 2.14707 -2.52783 -0 -0 -1.59766 -0.22047 0 0 0 0 0 -0.07216 0.27895 2.38758 0 0.20615 0 0.60916 -0.21008 0.71996 -2.09073
ASP_111 -3.3218 0.23884 5.25288 -0.12537 0.04769 0.40059 2.20413 -2.27572 -0.00272 -0.01556 -3.65003 -0.61168 0 0 0 -0.64233 0 0.1157 0.02608 0 2.61249 -0.47261 0 -2.3716 -0.16201 0.73099 -2.02204
LEU_112 -8.02763 1.39036 2.5623 -0.47457 0.24661 0.07985 1.20486 -2.19141 -0 -0 -1.36042 0.32802 0 0 0 0 0 0.13631 0.07327 0.64622 0 -0.09476 0 0.18072 -0.35505 1.12941 -4.52592
LYS_113 -4.17899 0.33369 5.60446 -0.2911 0.0275 0.11796 2.62639 -2.34208 -0.01285 -0.08355 -2.77142 0.17513 0 0 -0.58792 0 0 0.05912 0.02666 1.78324 0 0.17762 0 -1.5107 -0.34755 0.96874 -0.22567
HIS_D_114 -2.77941 0.2042 3.31849 -0.7344 0.02094 0.76973 1.69981 -1.54368 -0 -0 -0.98773 -0.28653 0 0 0 0 0 -0.02042 5e-05 0 1.55696 -0.31816 0 -0.45461 0.28525 0.28137 1.01187
LYS_115 -3.57645 0.1392 3.83906 -0.40592 0.05854 0.20961 0.81771 -1.72965 -0 -0 -0.24758 0.14333 0 0 0 0 0 -0.05748 0.0056 1.59954 0 -0.04338 0 -1.5107 0.02453 0.21385 -0.5202
ASP_116 -6.68061 0.9681 7.63341 -0.09543 0.00037 0.27521 3.34591 -3.38331 -0 -0 -3.27653 -0.29597 0 0 -0.58792 0 0 0.14963 0.00289 0 2.15663 -0.08548 0 -2.3716 -0.34957 0.78005 -1.81422
PHE_117 -9.10352 0.98921 5.05819 -0.90764 0.04701 0.3356 3.06262 -3.19474 -0 -0 -2.18498 0.01562 0 0 0 0 0 0.09065 0.09854 0 2.02192 -0.18164 0 1.0402 -0.10696 0.84754 -2.07238
LYS_118 -4.67742 0.30455 5.29793 -0.39877 0.04671 0.20307 2.21596 -2.4593 -0.01285 -0.08355 -0.93266 -0.12525 0 0 0 0 0 0.26203 0.0039 1.76341 0 -0.0178 0 -1.5107 0.00164 0.35256 0.23347
LYS_119 -5.05124 0.36108 6.73719 -0.40567 0.05707 0.21668 3.71782 -3.00829 -0 -0 -5.14707 -0.11412 0 0 0 -0.75388 0 -0.02087 0.08349 2.0072 0 0.03905 0 -1.5107 -0.07879 0.32158 -2.54947
ALA_120 -6.91688 1.34586 4.20968 -0.02242 0 0 3.28933 -2.99957 -0.00061 -0.0032 -2.38775 -0.3671 0 0 0 0 0 -0.04984 0 0 0 -0.39068 0 1.8394 -0.46744 0.41221 -2.50902
LYS_121 -4.5164 0.38219 4.53647 -0.30678 0.02383 0.1428 1.78807 -2.03319 -0 -0 -1.55066 -0.05697 0 0 0 0 0 -0.12866 0.01369 1.75728 0 -0.04969 0 -1.5107 -0.53793 0.51801 -1.52864
ASP_122 -4.29121 0.39675 6.06996 -0.10458 0.00214 0.31863 2.72704 -2.66083 -0.03124 -0.27838 -4.37085 -0.15395 0 0 0 -0.74703 0 -0.0441 0.01227 0 1.95445 -0.13412 0 -2.3716 -0.16816 0.42837 -3.44642
THR_123 -6.1233 0.41471 4.6967 -0.11692 0.06807 0.05645 2.68659 -2.69569 -0.00614 -0.06736 -1.59005 -1.1765 0 0 0 0 0 0.03729 0.00064 0.17172 0 -0.21583 2.28475 -1.0874 -0.1436 0.48501 -2.32085
LEU_124 -8.74744 1.07079 3.39733 -0.55094 0.28834 0.15435 2.5277 -2.69666 -0 -0 -2.41502 0.23273 0 0 0 0 0 -0.05579 0.47814 0.29296 0 -0.28606 0 0.18072 -0.35954 0.87946 -5.60892
ALA_125 -4.08901 0.63573 4.07883 -0.02155 0 0 1.83585 -2.23983 -0 -0 -1.50492 -0.35607 0 0 0 0 0 -0.01273 0 0 0 -0.11444 0 1.8394 -0.26814 0.6482 0.43133
ALA_126 -7.00644 0.91469 3.20371 -0.02141 0 0 2.09855 -3.02843 -0.0188 -0.12396 -1.38842 -0.38168 0 0 0 0 0 0.04752 0 0 0 -0.26753 0 1.8394 -0.34304 0.25807 -4.21778
VAL_127 -7.93252 0.76675 4.48529 -0.31149 0.16342 0.07006 2.61656 -3.03926 -0 -0 -1.53151 -0.21465 0 0 0 0 0 -0.00251 0.00068 0.09783 0 -0.30342 0 1.9342 -0.32314 0.45286 -3.07084
LEU_128 -7.83108 0.53325 5.8479 -0.71747 0.28421 0.31685 3.18248 -3.10153 -0.01894 -0.14652 -2.87669 0.0726 0 0 0 0 0 -0.04133 0.07988 1.02329 0 -0.24881 0 0.18072 -0.20384 0.48037 -3.18465
ILE_129 -10.0954 1.2859 4.43803 -0.48958 0.35836 0.09752 3.01764 -3.51218 -0 -0 -2.36933 0.07099 0 0 0 0 0 -0.01988 0.04081 0.54862 0 -0.39482 0 0.73287 -0.11465 0.49834 -5.90675
LEU_130 -10.6747 1.76554 4.13493 -0.53278 0.2783 0.12087 2.96679 -3.72325 -0 -0 -2.30979 0.29634 0 0 0 0 0 -0.03665 0.21696 0.47488 0 -0.24579 0 0.18072 -0.08639 0.86018 -6.31383
GLU_131 -7.63244 0.72911 9.80658 -0.2288 0.06021 0.36041 4.52967 -4.36842 -0.03855 -0.31147 -5.76928 -0.6265 0 0 0 -0.7887 0 -0.00261 0.20701 0 3.06544 -0.16107 0 -2.7348 -0.29456 0.69575 -3.503
ARG_132 -8.44609 0.43884 7.75123 -0.71575 0.10312 0.39441 3.55133 -3.72158 -0.01233 -0.10908 -3.64654 0.12928 0 0 -0.89923 0 0 0.21338 0.17693 3.06401 0 -0.11292 0 -1.2888 -0.38558 0.70951 -2.80586
PHE_133 -10.0743 1.30691 3.06246 -0.79209 0.02526 0.22848 2.70372 -2.81629 -0.00742 -0.04235 -1.34981 -0.08704 0 0 0 0 0 -0.00662 0.00448 0 1.76636 -0.44605 0 1.0402 -0.17387 0.79357 -4.86436
PHE_134 -9.30946 1.35555 4.76231 -0.52384 0.26957 0.20135 2.85412 -3.30341 -0 -0 -2.9812 -0.07525 0 0 0 0 0 -0.03963 0.10202 0 4.44969 -0.15543 0 1.0402 -0.04368 0.49031 -0.90679
GLN_135 -4.07287 0.29511 4.53119 -0.2656 0.04441 0.20896 1.65572 -2.14127 -0.01233 -0.10908 -1.24581 -0.46193 0 0 0 0 0 -0.01744 0.12516 0 2.81168 -0.22112 0 -0.18838 -0.24376 0.31843 1.01107
ASN_136 -2.67563 0.1662 3.35924 -0.21532 0.03358 0.33808 1.62115 -1.61054 -0 -0 -1.57175 -0.55452 0 0 0 0 0 -0.04232 0.00057 0 2.18305 -0.57205 0 -0.93687 -0.49995 0.17404 -0.80304
TYR_137 -5.55652 0.59741 2.97021 -0.93113 0.04668 0.36094 1.89661 -1.81977 -0 -0 -1.01228 -0.18709 0 0 0 0 0 0.02685 0.01472 0 2.56399 -0.28729 0.0025 1.2797 0.11726 0.30733 0.39011
HIS_D:CtermProteinFull_138 -2.29058 0.0382 2.77487 -0.73168 0.0788 1.2004 0.9924 -1.16646 -0.02824 -0.17536 -0.70708 -0.31694 0 0 0 0 0 0 0.00328 0 2.44053 0 0 -0.45461 0.44438 0.27379 2.3757
MET:NtermProteinFull_139 -6.40865 0.74558 5.56523 -0.68964 0.18749 0.24941 2.75709 -2.63655 -0.04902 -0.27933 -2.57521 1.05657 0 0 0 0 0 0.19788 0.10741 0.84294 0 0 0 0.60916 0 0.18922 -0.13041
LYS_140 -5.82151 0.50154 6.42668 -0.43989 0.11841 0.34 2.61469 -2.59475 -0 -0 -4.4862 0.06045 0 0 0 -0.82143 0 -0.06992 0.26942 1.68885 0 -0.19102 0 -1.5107 -0.09546 0.5344 -3.47644
TYR_141 -11.8769 1.89862 5.21983 -0.53868 0.01946 0.19478 2.94789 -3.71649 -0.0324 -0.13195 -3.41136 -0.06712 0 0 0 0 0 -0.01738 0.17866 0 2.13217 -0.10047 0.00213 1.2797 -0.30549 0.91589 -5.40908
ILE_142 -9.0771 1.58294 2.59689 -0.62987 0.48792 0.12629 2.63764 -2.66181 -0.00536 -0.01563 -2.58519 0.23019 0 0 0 0 0 -0.05616 0.10439 0.99598 0 -0.78383 0 0.73287 -0.46381 0.84283 -5.94081
LEU_143 -9.12084 1.07495 1.9038 -0.60503 0.13057 0.17456 2.64249 -2.41222 -0.00363 -0.01025 -2.70101 0.22503 0 0 0 0 0 -0.06712 0.05132 0.57611 0 -0.35792 0 0.18072 -0.2541 0.56823 -8.00432
ALA_144 -6.64628 1.20702 1.92981 -0.02698 0.00127 0 2.54547 -2.48141 -0.00644 -0.01955 -2.44058 -0.36906 0 0 0 0 0 -0.04747 0 0 0 0.58825 0 1.8394 0.33407 0.57388 -3.01861
ILE_145 -8.4709 1.50243 0.74654 -0.48656 0.43531 0.10991 1.90141 -1.93854 -0.0199 -0.15038 -1.82741 -0.17061 0 0 0 0 0 0.01361 0.2665 0.26598 0 -0.5174 0 0.73287 0.3167 0.85939 -6.43105
ASP_146 -6.25757 0.69842 5.58319 -0.26691 0.10657 0.8753 2.88372 -3.0658 -0.02442 -0.21681 -2.12215 -0.74793 0 0 0 0 0 0.03194 0.0624 0 2.45689 -0.73395 0 -2.3716 -0.1114 0.87119 -2.3489
PHE_147 -10.4838 2.13749 -0.63558 -0.70814 0.07653 0.35702 1.32242 -1.72114 -0 -0 -0.36725 0.00272 0 0 0 0 0 0.02917 0.01982 0 2.65229 -0.01104 0 1.0402 0.06302 0.99158 -5.23465
GLY_148 -3.36338 0.26251 2.37134 -0.00021 0 0 1.10808 -1.5424 -0 -0 -0.61279 -0.17537 0 0 0 0 0 -0.11252 0 0 0 -1.24336 0 0.83697 0.30089 0.77171 -1.39854
LEU_149 -4.02753 0.40018 1.98013 -0.69716 0.28523 0.28512 0.04986 -1.13776 -0 -0 0.81068 0.07286 0 0 0 0 0 -0.05162 0.0482 1.17402 0 -0.2756 0 0.18072 0.13221 0.18267 -0.58778
LYS_150 -4.56687 0.4381 3.57364 -0.48954 0.11854 0.319 1.00478 -1.58323 -0.02196 -0.11046 -0.40957 -0.06503 0 0 0 0 0 -0.00623 0.04969 1.63726 0 -0.20281 0 -1.5107 0.29002 0.23626 -1.29912
LYS_151 -4.70249 0.25224 4.39885 -0.44101 0.13021 0.2557 2.31835 -2.06995 -0.02691 -0.12827 -3.53073 -0.06209 0 0 0 -0.71674 0 -0.00346 0.24484 2.88286 0 0.01497 0 -1.5107 0.24177 0.25878 -2.19377
ILE_152 -10.2984 1.62679 2.71903 -0.52137 0.63489 0.13233 2.26693 -2.8978 -0 -0 -2.72713 -0.10641 0 0 0 0 0 0.08742 0.08122 0.28003 0 -0.64075 0 0.73287 -0.19707 0.52427 -8.30315
GLY_153 -4.11553 0.50221 3.30722 -0.00033 0 0 2.48559 -1.98273 -0.00542 -0.0196 -2.75837 -0.22227 0 0 0 0 0 -0.0314 0 0 0 0.33398 0 0.83697 -0.08631 0.65222 -1.10377
THR_154 -6.26411 0.80552 3.04273 -0.22379 0.30996 0.10811 1.89255 -2.32762 -0 -0 -1.33784 -1.17096 0 0 0 0 0 -0.00875 0.29428 0.64448 0 0.29733 2.27641 -1.0874 0.24818 0.65114 -1.84978
ALA_155 -6.39264 0.70522 1.62523 -0.01964 0 0 2.60539 -2.40389 -0 -0 -2.24362 -0.36393 0 0 0 0 0 0.04296 0 0 0 -0.46966 0 1.8394 0.22468 0.50777 -4.34273
ILE_156 -10.4442 3.11286 1.69055 -0.66113 0.60302 0.13205 2.71593 -2.56883 -0 -0 -2.67274 0.05119 0 0 0 0 0 0.04591 0.11509 1.87239 0 -0.05433 0 0.73287 0.07631 1.113 -4.14005
ALA_157 -6.61891 1.45117 2.45614 -0.02177 0 0 2.47077 -2.37208 -0 -0 -2.45273 -0.37762 0 0 0 0 0 0.17506 0 0 0 -0.30112 0 1.8394 0.13999 1.31797 -2.29372
ASN_158 -9.83129 0.75143 8.1154 -0.31703 0.09279 0.54888 5.07374 -4.35035 -0.01121 -0.06456 -4.84086 -0.70029 0 0 -1.29858 0 0 -0.07269 0.20404 0 1.88093 -0.46598 0 -0.93687 -0.00419 0.74863 -5.47807
THR_159 -5.61549 0.80264 3.47235 -0.1409 0.04381 0.07776 1.9452 -2.07701 -0.01508 -0.12745 -1.81227 -0.13112 0 0 0 0 0 -0.0351 0.04292 0.03958 0 -0.1403 4.06031 -1.0874 -0.31852 0.84809 -0.16796
LEU_160 -4.86008 0.35619 3.3924 -0.6171 0.19311 0.19141 1.1873 -1.65622 -0.00012 -0.00035 0.25073 0.15161 0 0 -0.65946 0 0 0.15025 0.03957 0.72244 0 -0.23562 0 0.18072 -0.04017 0.73717 -0.51621
ASP_161 -4.77775 0.84808 4.71737 -0.11248 0.01957 0.34761 1.12297 -2.17687 -0.00143 -0.01958 -1.66008 -0.23764 0 0 -0.63912 -0.51595 0 -0.01945 0.00028 0 2.04515 -0.22893 0 -2.3716 0.01895 0.92247 -2.71844
LYS_162 -3.94721 0.41351 3.49259 -0.4975 0.19233 0.34804 1.48408 -1.6594 -0.05041 -0.35329 -0.92279 -0.36026 0 0 0 0 0 0.02472 0.02275 2.63814 0 -0.1577 0 -1.5107 0.20041 1.24792 0.60524
TYR_163 -5.81133 1.0774 4.11115 -1.06867 0.32162 0.73985 2.67005 -2.22608 -0 -0 -2.96356 -0.2507 0 0 0 -0.51595 0 0.00607 0.02494 0 2.06074 -0.14551 0.19072 1.2797 0.76069 2.02721 2.28834
PRO_164 -4.71664 0.86914 1.14182 -0.18222 0.00145 0.12408 0.59056 -0.79277 -0 -0 -0.8184 0.13493 0 0 0 0 0 0.11364 0.01368 0.26683 0 -0.55523 0 -2.4119 0.42384 2.32312 -3.47406
SER_165 -4.08801 0.43558 3.30395 -0.02386 0 0.03827 2.59609 -1.9006 -0 -0 -2.54157 -1.0332 0 0 0 -0.4778 0 0.1361 0.02477 0.93521 0 -0.36626 0.62913 -0.77834 -0.00502 1.31042 -1.80514
ALA_166 -3.45357 0.20533 0.51799 -0.02042 0 0 0.42718 -1.05168 -0.00396 -0.02214 -0.26649 -0.27362 0 0 0 0 0 0.07132 0 0 0 0.24594 0 1.8394 0.20322 0.50627 -1.07523
PHE_167 -7.51118 1.20029 2.10605 -0.67138 0.11043 0.38349 1.48894 -2.00537 -0 -0 -1.2483 0.30027 0 0 0 0 0 0.00796 0.18199 0 2.18447 -0.27598 0 1.0402 0.2728 0.52647 -1.90883
HIS_D_168 -3.22769 0.26825 2.75556 -0.48351 0.02124 0.37344 1.27725 -1.56246 -0 -0 -0.99145 -0.30007 0 0 -0.89602 0 0 -0.04075 0.04066 0 1.54422 -0.07535 0 -0.45461 -0.23524 0.67227 -1.31426
VAL_169 -5.5247 0.51959 2.49108 -0.3568 0.23818 0.08512 1.2402 -1.87567 -0 -0 -0.99095 0.14851 0 0 -0.89602 0 0 -0.06182 0.00026 1.01461 0 0.28045 0 1.9342 -0.43782 0.68589 -1.50569
PHE_170 -8.22202 1.10155 3.23932 -0.54158 0.11593 0.24893 2.6698 -2.31798 -0 -0 -2.11224 0.15224 0 0 0 0 0 0.02372 0.1604 0 2.10805 -0.0227 0 1.0402 0.16138 0.80454 -1.39046
GLU_171 -4.95735 0.38403 3.79698 -0.18317 0.02418 0.25464 1.15317 -1.8505 -0.02311 -0.11968 -0.42259 -0.54203 0 0 0 0 0 0.02375 0.01856 0 3.042 0.00211 0 -2.7348 0.32131 0.54004 -1.27245
VAL_172 -6.7296 1.1191 1.84134 -0.32481 0.27382 0.07684 1.293 -2.09136 -0 -0 -0.59581 -0.24462 0 0 0 0 0 -0.04767 0.04953 0.10722 0 0.37502 0 1.9342 -0.00431 0.61424 -2.35387
LYS_173 -3.08094 0.11789 3.10887 -0.31167 0.03124 0.15978 0.73075 -1.21827 -0 -0 -0.24293 -0.15089 0 0 0 0 0 -0.02347 0.00509 1.81325 0 -0.11557 0 -1.5107 -0.26451 0.64056 -0.31151
ASN_174 -3.46325 0.38685 3.65802 -0.17021 0.01965 0.24194 1.13754 -1.77356 -0.02311 -0.11968 -0.12539 -0.28578 0 0 0 0 0 0.01211 0.00418 0 1.80953 -0.0008 0 -0.93687 -0.2425 0.41599 0.54464
ASN_175 -4.31142 0.57643 5.06931 -0.23222 0.03065 0.35109 2.81368 -2.33008 -0.01375 -0.07948 -2.77592 -0.67688 0 0 -1.10396 0 0 -0.04968 0.03959 0 2.62395 0.18424 0 -0.93687 -0.02945 0.65478 -0.19599
PHE_176 -8.60632 1.09531 2.30384 -0.5688 0.38333 0.25699 2.85819 -2.50373 -0 -0 -1.31298 -0.32254 0 0 0 0 0 0.00074 0.03194 0 3.77024 0.28418 0 1.0402 -0.11912 0.65771 -0.75081
LYS_177 -4.76806 0.52471 3.83759 -0.31148 0.03153 0.14222 1.93692 -2.11052 -0 -0 -1.64689 -0.03142 0 0 -1.10396 0 0 -0.02205 0.01146 1.71368 0 -0.04455 0 -1.5107 -0.33487 0.3617 -3.32466
THR_178 -5.06802 0.31109 5.5031 -0.20111 0.15881 0.076 2.7576 -2.68036 -0.02512 -0.18305 -1.61537 -0.40972 0 0 0 0 0 -0.03039 0.01224 0.1105 0 -0.01621 2.30266 -1.0874 -0.19332 0.26351 -0.01455
ALA_179 -5.67554 0.38853 3.91828 -0.02082 0 0 2.70186 -2.69981 -0 -0 -1.97519 -0.35676 0 0 0 0 0 -0.02434 0 0 0 -0.20842 0 1.8394 -0.09261 0.44526 -1.76017
VAL_180 -8.59142 0.93495 3.70023 -0.2664 0.10073 0.04419 2.87155 -2.93482 -0 -0 -2.14856 0.27304 0 0 0 0 0 0.04321 0.00337 0.88866 0 -0.06837 0 1.9342 -0.24984 0.73298 -2.73229
ASN_181 -6.59681 0.46628 6.55614 -0.32242 0.00749 0.61928 3.30496 -3.23563 -0.01137 -0.10357 -3.20159 -0.14215 0 0 0 -1.23882 0 -0.01597 0.01533 0 2.64807 0.6032 0 -0.93687 0.07757 0.55079 -0.95611
ASN_182 -5.7085 0.26147 5.46337 -0.18077 0.04685 0.2722 2.39742 -2.87035 -0 -0 -2.37814 -0.2878 0 0 0 0 0 0.12014 0.00107 0 1.42988 0.34824 0 -0.93687 0.19991 0.24522 -1.57667
LEU_183 -8.73854 0.80157 2.77475 -0.44707 0.13576 0.09976 2.40045 -2.63909 -0 -0 -1.91333 0.19133 0 0 0 0 0 0.09336 0.50092 0.45843 0 -0.25007 0 0.18072 -0.07451 0.40992 -6.01564
PHE_184 -10.4208 1.24987 5.8812 -0.87068 0.10318 0.26683 2.90649 -3.48699 -0.0052 -0.03209 -2.49206 -0.03897 0 0 0 0 0 0.0355 0.00075 0 1.98275 -0.46856 0 1.0402 -0.04705 0.47783 -3.91788
LEU_185 -6.36182 0.44259 5.77378 -0.49388 0.2331 0.11719 2.57918 -3.011 -0 -0 -2.54117 0.23862 0 0 0 0 0 -0.00676 0.05345 0.38028 0 -0.26568 0 0.18072 -0.07753 0.39315 -2.36579
ARG_186 -5.97711 0.31507 7.13107 -1.14362 0.15754 0.83297 3.30312 -3.11026 -0 -0 -3.89593 -0.01841 0 0 0 -1.49235 0 0.10796 0.3887 3.81319 0 -0.00927 0 -1.2888 -0.10274 0.48671 -0.50216
ILE_187 -8.94142 1.47665 2.62532 -0.73074 0.57685 0.25319 2.39118 -2.5314 -0 -0 -1.97175 0.47685 0 0 0 0 0 -0.00799 0.01816 1.01034 0 -0.08448 0 0.73287 -0.02893 0.73815 -3.99714
LYS_188 -5.46862 0.45458 4.829 -0.46934 0.11616 0.27125 1.88047 -2.33119 -0.00403 -0.03841 -1.96634 0.10796 0 0 0 0 0 -0.02057 0.16859 2.11756 0 -0.10838 0 -1.5107 -0.15733 0.60793 -1.52143
ASN_189 -3.54256 0.28827 4.27199 -0.17432 0.02079 0.25894 1.68256 -2.06109 -0.0052 -0.03209 -1.25186 -0.33157 0 0 0 0 0 -0.03183 0.00317 0 1.46446 0.10649 0 -0.93687 -0.1383 0.34717 -0.06184
ASP_190 -4.55097 0.33148 5.87871 -0.12215 0.02855 0.38201 2.47004 -2.56932 -0 -0 -3.42069 -0.28163 0 0 0 -1.49235 0 0.04943 0.00294 0 2.42911 -0.37366 0 -2.3716 -0.42735 0.31964 -3.71781
GLY_191 -1.90391 0.14806 2.46573 -5e-05 0 0 1.09799 -1.23674 -0 -0 -1.42608 -0.35653 0 0 0 0 0 -0.18293 0 0 0 -1.28388 0 0.83697 -0.65975 0.6576 -1.84351
TYR_192 -8.1298 1.25921 1.75459 -0.61458 0.04705 0.28953 1.66608 -1.7528 -0.00403 -0.03841 -1.7828 -0.13852 0 0 0 -0.4778 0 -0.07878 0.01395 0 2.40189 0.06125 0.01135 1.2797 -0.3528 0.8606 -3.72514
GLU_193 -4.12921 0.30664 5.31165 -0.28158 0.06393 0.50347 2.8775 -2.28077 -0 -0 -4.03419 -0.44792 0 0 0 0 0 -0.02428 0.00271 0 3.11766 0.2525 0 -2.7348 0.24452 0.84606 -0.40612
LEU_194 -7.29026 1.21191 1.03256 -0.51924 0.26241 0.10222 0.95742 -1.5975 -0 -0 -0.65219 0.41614 0 0 0 0 0 0.4366 0.02867 0.4689 0 -0.15564 0 0.18072 0.05047 1.32607 -3.74074
GLU_195 -4.65331 0.79365 5.2714 -0.20232 0.02042 0.28564 1.75086 -2.20563 -0.0248 -0.16082 -3.75624 -0.56226 0 0 0 -0.82143 0 -0.03229 0.22818 0 2.91058 -0.05602 0 -2.7348 0.13631 1.10645 -2.70642
LYS_196 -6.17726 0.73023 4.32954 -0.28611 0.04036 0.14213 2.67471 -2.21765 -0.02417 -0.14976 -2.57098 -0.23631 0 0 0 -0.77156 0 -0.00581 0.05753 2.13595 0 0.13561 0 -1.5107 0.42598 0.50404 -2.77423
ILE_197 -9.56952 1.59775 1.85673 -0.44933 0.39287 0.08287 2.49593 -2.32899 -0 -0 -2.61383 0.15856 0 0 0 0 0 -0.06275 0.01017 0.60955 0 -0.5814 0 0.73287 -0.06978 0.52563 -7.21267
VAL_198 -8.45139 1.56818 1.27149 -0.31292 0.23587 0.06701 2.3992 -2.37357 -0 -0 -2.58216 -0.58704 0 0 0 0 0 -0.04051 0.02096 0.87175 0 -0.5374 0 1.9342 -0.21589 0.51917 -6.21306
ILE_199 -8.44937 0.7605 1.28459 -0.40712 0.23347 0.07665 2.56291 -2.187 -0 -0 -2.07124 0.05028 0 0 0 0 0 0.07363 0.10643 0.55817 0 -0.49255 0 0.73287 -0.19862 0.65183 -6.71457
GLY_200 -3.52135 0.95871 1.97402 -0.00016 0 0 1.06618 -1.35246 -0.00753 -0.07455 -1.02951 -0.17392 0 0 0 0 0 -0.05537 0 0 0 -1.30487 0 0.83697 0.28523 0.95733 -1.44127
PHE_201 -8.02489 1.84028 3.42228 -0.60226 0.04981 0.26452 2.53611 -2.58283 -0.00358 -0.017 -2.04144 0.04047 0 0 -0.83069 0 0 0.56582 0.10093 0 1.98386 1.00285 0 1.0402 6.09999 1.70471 6.54914
PRO_202 -4.08211 0.70105 2.87499 -0.13214 1e-05 0.09734 1.0422 -1.21598 -0 -0 -0.90905 0.25008 0 0 0 0 0 -0.03816 0.01635 0.22603 0 -1.1852 0 -2.4119 5.51699 1.47282 2.22331
LYS_203 -1.76819 0.1359 2.9876 -0.34466 0.02946 0.19238 1.06859 -1.17602 -0.0071 -0.02288 -3.46928 0.48591 0 0 0 -0.47136 0 -0.08678 0.04342 2.66052 0 0.00215 0 -1.5107 -0.41427 0.48269 -1.18265
PHE_204 -6.90862 1.17722 1.5516 -0.61199 0.02761 0.27555 0.82319 -1.52022 -0.01679 -0.11055 0.13797 0.24944 0 0 0 0 0 0.31213 3e-05 0 2.05433 -0.31595 0 1.0402 -0.30437 0.69009 -1.44912
HIS_D_205 -3.19141 0.22424 3.95627 -0.48548 0.02706 0.36021 1.6478 -1.80134 -0 -0 -2.29167 -0.34623 0 0 -0.90368 0 0 -0.01251 0.02036 0 1.50547 -0.07318 0 -0.45461 -0.37667 0.83643 -1.35896
TYR_206 -3.93161 0.45473 3.03056 -0.63227 0.03272 0.30315 1.39721 -1.66312 -0 -0 -0.72023 -0.08352 0 0 -0.90368 0 0 -0.07227 0.02126 0 2.77453 0.08519 1e-05 1.2797 -0.50176 0.61419 1.48478
TYR_207 -3.42605 0.27337 2.82662 -0.67228 0.05153 0.42615 1.056 -1.3921 -0 -0 -1.64056 -0.32832 0 0 -0.68658 0 0 0.15156 0.08455 0 1.89966 0.30822 2e-05 1.2797 -0.08835 0.56289 0.68602
SER_208 -4.80205 0.30814 6.11056 -0.0283 0 0.04698 2.75286 -2.63182 -0.00348 -0.0303 -2.46949 -0.92146 0 0 0 0 0 0.0484 0.0157 1.05124 0 -0.05351 0.69402 -0.77834 -0.15299 0.4116 -0.43225
ASP_209 -3.68638 0.29989 4.24168 -0.10885 0.01073 0.33427 2.00386 -1.98523 -0 -0 -2.55116 -0.38144 0 0 0 -0.46722 0 -0.02972 0.01093 0 1.71476 0.04699 0 -2.3716 -0.39462 0.35556 -2.95755
ILE_210 -7.99305 0.96685 2.97095 -0.505 0.48933 0.10101 2.16457 -2.59538 -0 -0 -1.28423 -0.1102 0 0 0 0 0 -0.04686 0.03529 0.68374 0 -0.48079 0 0.73287 -0.08998 0.51787 -4.44301
GLN_211 -8.50359 0.4196 7.67526 -0.37127 0.08419 0.19344 2.96247 -3.68366 -0.01679 -0.11055 -2.42689 -0.50245 0 0 -0.68658 0 0 -0.00598 0.17931 0 3.44297 0.05745 0 -0.18838 0.12961 0.45012 -0.90171
LYS_212 -6.32938 0.4861 7.77074 -0.49721 0.2587 0.26066 2.91932 -3.35129 -0 -0 -4.695 0.1496 0 0 0 -0.46722 0 0.03538 0.20152 2.60544 0 0.0334 0 -1.5107 -0.03504 0.55669 -1.60828
ALA_213 -5.30662 0.42399 4.03481 -0.02154 0 0 2.76881 -2.60757 -0.00348 -0.0303 -2.28136 -0.36172 0 0 0 0 0 -0.00773 0 0 0 -0.24898 0 1.8394 -0.35939 0.48751 -1.67419
ILE_214 -8.51425 0.86328 4.03489 -0.5221 0.36825 0.11045 3.01615 -2.88731 -0 -0 -3.02244 -0.08847 0 0 0 0 0 -0.05622 0.06599 0.53133 0 -0.4381 0 0.73287 -0.19023 0.58952 -5.4064
LYS_215 -4.71935 0.18178 5.50384 -0.29822 0.02595 0.12806 2.20048 -2.4801 -0 -0 -1.81936 -0.01068 0 0 0 0 0 0.00035 0.01767 1.726 0 0.01127 0 -1.5107 -0.17089 0.58627 -0.62764
SER_216 -4.40453 0.24999 4.80638 -0.02684 0 0.0627 2.2607 -2.32375 -0.00553 -0.09945 -1.80875 -0.5943 0 0 0 0 0 0.03687 0.00944 0.67506 0 0.33792 0.60442 -0.77834 -0.03633 0.15734 -0.87699
PHE_217 -12.3389 1.78781 2.33906 -0.58829 0.07467 0.21195 2.94158 -3.09651 -0.00645 -0.042 -2.54007 -0.0696 0 0 0 0 0 -0.04132 0.25041 0 2.84732 -0.00706 0 1.0402 0.04174 0.33807 -6.85745
LYS_218 -8.0812 0.63403 7.08314 -0.416 0.04276 0.22364 3.21978 -3.34053 -0 -0 -3.51786 0.14822 0 0 0 0 0 -0.00164 0.05846 2.17591 0 0.03299 0 -1.5107 -0.06193 0.51101 -2.79992
GLN_219 -4.23387 0.19602 5.22902 -0.25872 0.03096 0.18322 2.09634 -2.35742 -0.00648 -0.11927 -1.83935 -0.46733 0 0 0 0 0 -0.02425 0.02686 0 2.72944 -0.06025 0 -0.18838 -0.05934 0.37267 1.24988
LEU_220 -7.49 0.57744 4.40433 -0.51038 0.22853 0.12191 2.51475 -2.74628 -0 -0 -2.3799 0.25467 0 0 0 0 0 0.00387 0.01927 0.37276 0 -0.27049 0 0.18072 -0.24871 0.34322 -4.62429
LEU_221 -10.0605 1.75068 3.18122 -0.53758 0.23637 0.12584 2.8959 -2.97331 -0.01482 -0.11415 -2.8229 0.26195 0 0 0 0 0 -0.02838 0.16528 0.46692 0 -0.25079 0 0.18072 -0.24604 0.97763 -6.8059
GLU_222 -6.89573 0.45725 8.17529 -0.20248 0.01569 0.24702 4.12457 -3.61048 -0.01512 -0.10355 -5.32949 -0.53661 0 0 -1.08642 0 0 -0.02852 0.10796 0 3.03236 -0.22261 0 -2.7348 -0.37832 1.01874 -3.96527
LYS_223 -3.6632 0.21405 4.38449 -0.30876 0.03262 0.1421 1.59087 -2.01374 -0 -0 -0.68231 0.00914 0 0 0 0 0 -0.01623 0.00941 1.83195 0 -0.04873 0 -1.5107 -0.38827 0.38225 -0.03505
ARG_224 -7.07486 0.16621 5.23616 -1.49916 0.43742 1.40565 2.14614 -2.54786 -0 -0 -1.78511 -0.9713 0 0 0 -1.23882 0 -0.02737 0.18031 3.35303 0 -0.06851 0 -1.2888 -0.28325 0.42256 -3.43757
PHE_225 -10.1462 1.87302 1.50952 -0.58606 0.06709 0.28289 1.45389 -2.23112 -0 -0 -1.31272 0.02379 0 0 0 0 0 0.11751 0.12889 0 2.58455 -0.04673 0 1.0402 -0.17823 1.14403 -4.27561
ASN_226 -2.78752 0.29027 3.15422 -0.19246 0.02413 0.32377 1.50577 -1.56915 -0 -0 -1.11795 -1.00181 0 0 0 0 0 -0.07158 0.01259 0 1.92888 -0.97933 0 -0.93687 -0.42825 1.14897 -0.69633
LEU_227 -7.84372 1.44046 3.3175 -0.4856 0.15545 0.1278 1.17571 -2.3055 -0.01482 -0.11415 -0.22796 -0.03937 0 0 0 0 0 -0.05712 0.16733 1.07524 0 -0.13145 0 0.18072 0.55401 1.33892 -1.68654
PRO_228 -3.31652 0.43983 2.43607 -0.12159 0.00219 0.08932 1.17623 -1.10585 -0.01766 -0.07106 -2.098 0.24054 0 0 0 0 0 -0.0673 0.01113 0.16716 0 -1.09632 0 -2.4119 0.58053 1.2852 -3.87801
ILE_229 -9.10287 1.5986 2.79644 -0.49692 0.49661 0.09787 1.84478 -2.25372 -0.00772 -0.04172 -2.07187 0.14672 0 0 -1.08642 0 0 0.01267 0.08013 0.49984 0 -0.7608 0 0.73287 -0.65448 1.23144 -6.93855
ILE_230 -5.80971 0.63381 2.10891 -0.55502 0.38224 0.15617 1.92704 -1.87683 -0.01705 -0.06006 -1.89501 0.09139 0 0 0 0 0 0.00641 0.13293 3.07139 0 -0.76034 0 0.73287 -0.52875 1.21994 -1.03969
LEU_231 -4.16095 0.40774 0.71388 -0.46115 0.2458 0.08632 0.41967 -1.03818 -0.01033 -0.03623 -0.48589 0.1888 0 0 0 0 0 0.09983 0.03363 0.65514 0 -0.33993 0 0.18072 -0.41405 0.43464 -3.48054
VAL_232 -6.19882 0.50533 2.42699 -0.28331 0.18099 0.06408 2.15674 -2.14032 -2e-05 -6e-05 -0.84865 -0.43224 0 0 0 0 0 -0.02691 0.00404 0.17749 0 -0.68387 0 1.9342 -0.31704 0.46893 -3.01247
ASP_233 -2.82154 0.05785 4.62751 -0.17116 0.00925 0.53949 2.47339 -1.94015 -0.01743 -0.05911 -4.71277 -1.09629 0 0 -1.03707 -0.47136 0 -0.07589 0.14417 0 1.96376 -0.83685 0 -2.3716 -0.28513 0.78176 -5.29918
GLU_234 -6.7448 0.70451 6.44565 -0.22051 0.0353 0.25012 2.6722 -2.83239 -0.01342 -0.08717 -2.70776 -0.03261 0 0 -0.83069 0 0 0.02136 0.04631 0 4.07193 -0.05828 0 -2.7348 -0.17975 0.95825 -1.23656
SER_235 -3.0582 0.21121 3.13508 -0.01735 0 0.02928 1.01813 -1.47282 -0.00984 -0.07017 -1.32918 -0.96855 0 0 -0.07431 0 0 -9e-05 0.00161 1.04248 0 -0.50851 0.60179 -0.77834 0.33712 0.54444 -1.36623
ASN_236 -1.44236 0.04221 1.22602 -0.19925 0.03161 0.31975 0.43554 -0.68915 -0 -0 -0.5642 -0.56969 0 0 -0.07431 0 0 -0.0057 0.00143 0 2.55341 -0.54298 0 -0.93687 0.39193 0.28788 0.26526
THR_237 -4.61434 0.42119 3.76946 -0.13568 0.08596 0.08253 2.58538 -2.27596 -0 -0 -2.90725 -1.07988 0 0 0 0 0 0.28709 0.03634 0.01615 0 -0.36957 2.26771 -1.0874 -0.20158 0.4604 -2.65944
THR_238 -4.38704 0.71458 4.46787 -0.1174 0.08334 0.04968 2.40793 -2.25273 -0 -0 -1.51242 -0.94093 0 0 0 0 0 -0.03817 0.00055 0.9097 0 0.32726 2.26756 -1.0874 -0.19725 0.59366 1.28878
SER_239 -3.12181 0.24306 3.66831 -0.03015 0.00022 0.05066 0.99797 -1.65002 -0.01961 -0.16495 -0.70352 -0.9821 0 0 0 0 0 0.00032 0 0.16387 0 -0.22924 0.60168 -0.77834 -0.35697 0.35417 -1.95645
ALA_240 -4.57475 0.60501 4.61295 -0.01896 0 0 2.15252 -2.5522 -0 -0 -1.45891 -0.29091 0 0 0 0 0 0.21963 0 0 0 0.61003 0 1.8394 0.29337 0.26681 1.70399
VAL_241 -6.83578 1.18157 2.82826 -0.2649 0.17571 0.04265 1.76683 -2.36204 -0 -0 -0.34561 0.38816 0 0 0 0 0 -0.04728 0.01177 0.98075 0 -0.26542 0 1.9342 0.61829 0.8788 0.68593
LYS_242 -6.8306 0.81605 6.68965 -0.41008 0.06021 0.20886 3.46778 -3.0397 -0 -0 -4.68082 0.55617 0 0 0 -0.77474 0 -0.04495 0.22291 2.27955 0 -0.10404 0 -1.5107 0.02404 1.05197 -2.01845
ASP_243 -6.53037 0.49668 8.51074 -0.11601 0.02942 0.36303 3.64614 -3.54828 -0.02001 -0.16264 -5.73481 -0.21926 0 0 0 -0.77474 0 0.37176 0.0065 0 1.83119 -0.06135 0 -2.3716 -0.16055 0.82617 -3.61799
LYS_244 -8.2633 1.02608 9.14112 -0.68448 0.31921 0.5376 4.42049 -3.97841 -0 -0 -5.69864 0.17027 0 0 0 -0.7887 0 -0.03866 0.29843 3.00068 0 -0.03737 0 -1.5107 -0.46888 0.97784 -1.57741
LEU_245 -9.0129 1.10445 3.75601 -0.48934 0.19012 0.10366 2.65674 -2.66115 -0 -0 -1.99989 0.22588 0 0 0 0 0 0.08727 0.05695 0.34077 0 -0.28468 0 0.18072 -0.41573 0.86513 -5.296
ILE_246 -5.4427 0.4126 4.49439 -0.49673 0.35472 0.09791 1.95286 -2.43386 -0 -0 -1.05749 0.06519 0 0 0 0 0 -0.07082 0.0215 0.55324 0 -0.47752 0 0.73287 -0.13624 0.47226 -0.95781
THR_247 -6.29972 0.56981 4.34853 -0.20774 0.11954 0.07591 2.21701 -2.54821 -0.01946 -0.12497 -1.53799 -0.08223 0 0 0 0 0 -0.02984 0.04477 0.25169 0 0.21537 2.27279 -1.0874 -0.00216 0.39289 -1.43141
MET_248 -9.31925 1.29567 3.77585 -0.70931 0.14915 0.34842 1.93496 -2.36275 -0 -0 -1.32509 -0.23844 0 0 0 0 0 -0.07453 0.19905 2.16228 0 0.18939 0 0.60916 -0.03891 0.64191 -2.76244
ASP_249 -3.29475 0.26407 5.31735 -0.12321 0.07176 0.39856 2.40161 -2.30823 -0 -0 -3.87123 -0.54328 0 0 0 -0.75388 0 0.05757 0.02932 0 2.5408 -0.38314 0 -2.3716 0.01532 0.93499 -1.61797
LEU_250 -8.06072 0.88582 2.61398 -0.50868 0.20824 0.10285 1.26422 -2.26146 -0 -0 -1.18505 0.29126 0 0 0 0 0 -0.04743 0.02325 0.50086 0 -0.1508 0 0.18072 -0.24238 0.74381 -5.64153
LYS_251 -3.71987 0.13055 4.8375 -0.4992 0.15115 0.27756 2.29654 -2.07626 -0.03037 -0.18293 -2.28328 0.37703 0 0 0 0 0 0.17901 0.04211 2.43953 0 0.08056 0 -1.5107 -0.47751 0.32165 0.35306
HIS_D_252 -2.97389 0.1807 3.49134 -0.76582 0.0266 0.8411 1.76336 -1.63756 -0 -0 -0.96678 -0.25867 0 0 0 0 0 -0.03342 0.02819 0 1.59349 -0.225 0 -0.45461 0.07665 0.25868 0.94436
LYS_253 -3.97087 0.26835 5.56041 -0.47593 0.09284 0.2909 1.85464 -2.3124 -0 -0 -3.18455 0.50971 0 0 0 -0.84412 0 -0.04187 0.10976 2.16243 0 -0.03505 0 -1.5107 -0.04404 0.35952 -1.21096
ASP_254 -6.61256 0.6014 8.27467 -0.10671 0.00446 0.32267 3.67433 -3.59447 -0.02829 -0.16479 -4.83712 -0.13086 0 0 0 -0.84412 0 0.51395 0.09091 0 2.30136 -0.32797 0 -2.3716 -0.45339 0.50638 -3.18175
PHE_255 -9.42082 1.05755 5.25541 -0.96395 0.0629 0.36583 3.12972 -3.30207 -0 -0 -1.73917 0.02361 0 0 0 0 0 0.12249 0.0196 0 2.03537 -0.18392 0 1.0402 -0.178 0.60514 -2.0701
LYS_256 -5.06943 0.47179 5.93231 -0.3909 0.04241 0.19202 2.59618 -2.73672 -0.00209 -0.01814 -1.40238 -0.11762 0 0 0 0 0 0.21069 0.00497 1.80607 0 0.00234 0 -1.5107 -0.03334 0.48103 0.4585
LYS_257 -5.62356 0.42744 7.27553 -0.37119 0.03611 0.17598 3.93891 -3.26071 -0.00322 -0.02142 -4.97853 -0.11947 0 0 0 -0.64233 0 0.01957 0.07289 1.88399 0 0.02253 0 -1.5107 -0.04926 0.43362 -2.29382
ALA_258 -6.62463 1.20829 4.38692 -0.02303 0 0 3.12179 -3.01131 -0.01185 -0.07297 -2.48348 -0.37393 0 0 0 0 0 -0.03145 0 0 0 -0.38734 0 1.8394 -0.40437 0.47016 -2.39781
LYS_259 -4.59353 0.41322 4.87593 -0.29262 0.02008 0.12468 2.04663 -2.14291 -0 -0 -1.37759 -0.05367 0 0 0 0 0 -0.05562 0.01025 1.68274 0 -0.08684 0 -1.5107 -0.57869 0.41654 -1.1021
ASP_260 -4.48424 0.5066 6.04843 -0.11032 0.00345 0.33899 2.7519 -2.67377 -2e-05 -0.00032 -4.73851 -0.29572 0 0 0 -0.71674 0 -0.04359 0.00219 0 2.03825 -0.30392 0 -2.3716 -0.33889 0.46636 -3.92146
THR_261 -6.67145 0.31376 5.26575 -0.12037 0.08953 0.06338 3.36737 -3.00901 -0.0015 -0.00917 -1.82082 -1.25281 0 0 0 0 0 -0.03725 0.03338 0.18877 0 -0.50609 2.28046 -1.0874 -0.25037 0.55077 -2.61305
LEU_262 -8.01169 1.16692 3.87613 -0.69122 0.58663 0.32507 2.78217 -2.81326 -0.00322 -0.02142 -2.39571 -0.12855 0 0 0 0 0 -0.00148 0.07668 1.2506 0 -0.20003 0 0.18072 -0.14339 0.79627 -3.36879
ALA_263 -4.50717 0.74757 4.29943 -0.02174 0 0 1.94776 -2.43487 -0.01036 -0.06379 -1.60533 -0.37092 0 0 0 0 0 0.02092 0 0 0 -0.28145 0 1.8394 -0.19385 0.72056 0.08616
ALA_264 -7.41155 1.04678 3.38915 -0.02169 0 0 2.15761 -3.20352 -2e-05 -0.00032 -1.11598 -0.37974 0 0 0 0 0 0.05682 0 0 0 -0.27334 0 1.8394 -0.44357 0.40165 -3.95831
VAL_265 -8.19462 0.80387 4.68328 -0.30925 0.16159 0.07068 2.91593 -3.14274 -0 -0 -1.76116 -0.23671 0 0 0 0 0 -0.02931 0.00025 0.10848 0 -0.27225 0 1.9342 -0.32693 0.42826 -3.16645
LEU_266 -8.21386 0.53146 6.17371 -0.71514 0.28216 0.31405 3.34965 -3.28999 -0.01922 -0.14156 -3.08664 0.0815 0 0 0 0 0 -0.02347 0.02987 1.14905 0 -0.28414 0 0.18072 -0.26437 0.42446 -3.52175
ILE_267 -10.3768 1.54756 4.47678 -0.48713 0.4765 0.09535 3.24721 -3.62207 -0 -0 -2.63214 0.05167 0 0 0 0 0 -0.03819 0.00247 0.53431 0 -0.40103 0 0.73287 -0.15112 0.65736 -5.88638
LEU_268 -10.815 1.94676 4.16908 -0.53489 0.2904 0.11975 3.06365 -3.74698 -0 -0 -2.27463 0.30552 0 0 0 0 0 -0.03274 0.32248 0.47499 0 -0.24452 0 0.18072 -0.07899 1.07335 -5.781
GLU_269 -7.83307 0.73684 9.98 -0.22135 0.05138 0.34141 4.51948 -4.4409 -0.03693 -0.24569 -5.97487 -0.61401 0 0 0 -0.79817 0 -0.01691 0.20155 0 3.0539 -0.14662 0 -2.7348 -0.2926 0.71638 -3.75495
ARG_270 -8.51298 0.46522 8.05864 -0.68674 0.098 0.37612 3.65809 -3.83486 -0.01304 -0.11928 -4.01509 0.17369 0 0 -1.03707 0 0 0.14397 0.23039 3.04239 0 -0.08199 0 -1.2888 -0.37374 0.58173 -3.13536
PHE_271 -10.1723 1.31374 3.0532 -0.77598 0.02409 0.21644 2.75901 -2.84255 -0.00991 -0.05396 -1.48115 -0.09818 0 0 0 0 0 -0.0043 0.00083 0 1.75136 -0.44557 0 1.0402 -0.15413 0.71483 -5.16434
PHE_272 -9.47429 1.49604 4.65245 -0.52045 0.27674 0.20204 2.8324 -3.29546 -0 -0 -2.90023 -0.05664 0 0 0 0 0 -0.0368 0.08771 0 4.46855 -0.16925 0 1.0402 -0.03457 0.5028 -0.92875
GLN_273 -4.02396 0.28442 4.48818 -0.26748 0.04733 0.21375 1.61727 -2.1303 -0.01304 -0.11928 -1.22469 -0.47224 0 0 0 0 0 -0.02067 0.14541 0 2.81572 -0.22863 0 -0.18838 -0.25314 0.31734 0.98763
ASN_274 -2.7487 0.16316 3.43504 -0.21732 0.03534 0.3397 1.68931 -1.64884 -0 -0 -1.64644 -0.55159 0 0 0 0 0 -0.04646 0.00078 0 2.20015 -0.57186 0 -0.93687 -0.50355 0.17957 -0.82857
TYR_275 -5.57555 0.60152 3.09906 -0.9491 0.05238 0.36789 2.11648 -1.87384 -0 -0 -1.38348 -0.18581 0 0 0 -0.77156 0 0.02765 0.01539 0 2.55151 -0.28668 0.0004 1.2797 0.12623 0.29186 -0.49596
HIS_D:CtermProteinFull_276 -2.17523 0.0431 2.64575 -0.73938 0.08505 1.20908 0.92473 -1.1136 -0.03283 -0.19437 -0.69759 -0.32676 0 0 0 0 0 0 0.00402 0 2.43798 0 0 -0.45461 0.44903 0.24234 2.30672
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10555 DOMAINID 10937 MODEL 3 SSGCID - MygeA.20157.a Putative pre-16S rRNA nuclease  MG_505
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 277.458 tmscore: 0.76600 1vhxA_201 prob: 100 ident: 27.97
ATOM      1  N   MET A   1      -5.643 -12.084  13.431  1.00  2.650          N  
ATOM      2  CA  MET A   1      -6.864 -12.526  12.763  1.00  2.290          C  
ATOM      3  C   MET A   1      -6.729 -12.832  11.267  1.00  2.060          C  
ATOM      4  O   MET A   1      -7.699 -12.666  10.531  1.00  2.220          O  
ATOM      5  CB  MET A   1      -7.984 -11.504  12.967  1.00  3.350          C  
ATOM      6  CG  MET A   1      -8.467 -11.347  14.416  1.00  3.350          C  
ATOM      7  SD  MET A   1      -9.122 -12.879  15.131  1.00  3.350          S  
ATOM      8  CE  MET A   1     -10.650 -13.124  14.221  1.00  3.350          C  
ATOM      9 1H   MET A   1      -5.743 -12.242  14.423  1.00  3.180          H  
ATOM     10 2H   MET A   1      -4.853 -12.615  13.096  1.00  3.180          H  
ATOM     11 3H   MET A   1      -5.478 -11.090  13.275  1.00  3.180          H  
ATOM     12  HA  MET A   1      -7.170 -13.457  13.238  1.00  2.750          H  
ATOM     13 1HB  MET A   1      -7.623 -10.521  12.636  1.00  4.020          H  
ATOM     14 2HB  MET A   1      -8.833 -11.749  12.341  1.00  4.020          H  
ATOM     15 1HG  MET A   1      -7.650 -11.001  15.043  1.00  4.020          H  
ATOM     16 2HG  MET A   1      -9.252 -10.589  14.444  1.00  4.020          H  
ATOM     17 1HE  MET A   1     -11.143 -14.028  14.581  1.00  4.020          H  
ATOM     18 2HE  MET A   1     -11.308 -12.267  14.376  1.00  4.020          H  
ATOM     19 3HE  MET A   1     -10.439 -13.233  13.159  1.00  4.020          H  
ATOM     20  N   LYS A   2      -5.574 -13.350  10.818  1.00  1.940          N  
ATOM     21  CA  LYS A   2      -5.375 -13.727   9.403  1.00  2.040          C  
ATOM     22  C   LYS A   2      -5.445 -12.578   8.376  1.00  1.890          C  
ATOM     23  O   LYS A   2      -6.011 -12.739   7.289  1.00  1.940          O  
ATOM     24  CB  LYS A   2      -6.413 -14.797   8.980  1.00  2.820          C  
ATOM     25  CG  LYS A   2      -6.532 -16.050   9.879  1.00  2.820          C  
ATOM     26  CD  LYS A   2      -5.268 -16.918   9.875  1.00  2.820          C  
ATOM     27  CE  LYS A   2      -5.476 -18.186  10.714  1.00  2.820          C  
ATOM     28  NZ  LYS A   2      -4.242 -19.033  10.792  1.00  2.820          N  
ATOM     29  H   LYS A   2      -4.771 -13.498  11.446  1.00  2.330          H  
ATOM     30  HA  LYS A   2      -4.376 -14.158   9.317  1.00  2.450          H  
ATOM     31 1HB  LYS A   2      -7.401 -14.355   8.874  1.00  3.380          H  
ATOM     32 2HB  LYS A   2      -6.150 -15.160   7.998  1.00  3.380          H  
ATOM     33 1HG  LYS A   2      -6.748 -15.744  10.899  1.00  3.380          H  
ATOM     34 2HG  LYS A   2      -7.366 -16.649   9.524  1.00  3.380          H  
ATOM     35 1HD  LYS A   2      -5.023 -17.197   8.848  1.00  3.380          H  
ATOM     36 2HD  LYS A   2      -4.430 -16.355  10.293  1.00  3.380          H  
ATOM     37 1HE  LYS A   2      -5.767 -17.895  11.722  1.00  3.380          H  
ATOM     38 2HE  LYS A   2      -6.279 -18.774  10.271  1.00  3.380          H  
ATOM     39 1HZ  LYS A   2      -4.433 -19.852  11.354  1.00  3.380          H  
ATOM     40 2HZ  LYS A   2      -3.967 -19.323   9.864  1.00  3.380          H  
ATOM     41 3HZ  LYS A   2      -3.490 -18.505  11.215  1.00  3.380          H  
ATOM     42  N   TYR A   3      -4.883 -11.416   8.711  1.00  1.740          N  
ATOM     43  CA  TYR A   3      -4.843 -10.306   7.757  1.00  1.610          C  
ATOM     44  C   TYR A   3      -3.453  -9.722   7.519  1.00  1.470          C  
ATOM     45  O   TYR A   3      -2.645  -9.583   8.448  1.00  1.490          O  
ATOM     46  CB  TYR A   3      -5.778  -9.171   8.164  1.00  2.310          C  
ATOM     47  CG  TYR A   3      -7.242  -9.458   8.082  1.00  2.310          C  
ATOM     48  CD1 TYR A   3      -7.914  -9.905   9.177  1.00  2.310          C  
ATOM     49  CD2 TYR A   3      -7.919  -9.260   6.880  1.00  2.310          C  
ATOM     50  CE1 TYR A   3      -9.259 -10.153   9.102  1.00  2.310          C  
ATOM     51  CE2 TYR A   3      -9.258  -9.507   6.797  1.00  2.310          C  
ATOM     52  CZ  TYR A   3      -9.933  -9.953   7.906  1.00  2.310          C  
ATOM     53  OH  TYR A   3     -11.284 -10.201   7.840  1.00  2.310          O  
ATOM     54  H   TYR A   3      -4.477 -11.330   9.627  1.00  2.090          H  
ATOM     55  HA  TYR A   3      -5.189 -10.689   6.808  1.00  1.930          H  
ATOM     56 1HB  TYR A   3      -5.562  -8.889   9.195  1.00  2.770          H  
ATOM     57 2HB  TYR A   3      -5.569  -8.327   7.562  1.00  2.770          H  
ATOM     58  HD1 TYR A   3      -7.386 -10.060  10.116  1.00  2.770          H  
ATOM     59  HD2 TYR A   3      -7.387  -8.908   6.008  1.00  2.770          H  
ATOM     60  HE1 TYR A   3      -9.789 -10.510   9.984  1.00  2.770          H  
ATOM     61  HE2 TYR A   3      -9.785  -9.349   5.856  1.00  2.770          H  
ATOM     62  HH  TYR A   3     -11.596 -10.484   8.705  1.00  2.770          H  
ATOM     63  N   ILE A   4      -3.184  -9.337   6.272  1.00  1.350          N  
ATOM     64  CA  ILE A   4      -1.907  -8.706   5.947  1.00  1.230          C  
ATOM     65  C   ILE A   4      -2.066  -7.363   5.241  1.00  1.160          C  
ATOM     66  O   ILE A   4      -2.764  -7.231   4.237  1.00  1.150          O  
ATOM     67  CB  ILE A   4      -0.957  -9.660   5.184  1.00  1.770          C  
ATOM     68  CG1 ILE A   4      -0.691 -10.891   6.088  1.00  1.770          C  
ATOM     69  CG2 ILE A   4       0.337  -8.958   4.853  1.00  1.770          C  
ATOM     70  CD1 ILE A   4       0.138 -12.013   5.504  1.00  1.770          C  
ATOM     71  H   ILE A   4      -3.905  -9.492   5.556  1.00  1.620          H  
ATOM     72  HA  ILE A   4      -1.403  -8.496   6.887  1.00  1.480          H  
ATOM     73  HB  ILE A   4      -1.434  -9.998   4.268  1.00  2.120          H  
ATOM     74 1HG1 ILE A   4      -0.241 -10.541   6.997  1.00  2.120          H  
ATOM     75 2HG1 ILE A   4      -1.626 -11.297   6.346  1.00  2.120          H  
ATOM     76 1HG2 ILE A   4       0.995  -9.620   4.328  1.00  2.120          H  
ATOM     77 2HG2 ILE A   4       0.157  -8.101   4.232  1.00  2.120          H  
ATOM     78 3HG2 ILE A   4       0.817  -8.633   5.772  1.00  2.120          H  
ATOM     79 1HD1 ILE A   4       0.220 -12.812   6.240  1.00  2.120          H  
ATOM     80 2HD1 ILE A   4      -0.334 -12.397   4.610  1.00  2.120          H  
ATOM     81 3HD1 ILE A   4       1.122 -11.657   5.271  1.00  2.120          H  
ATOM     82  N   LEU A   5      -1.397  -6.362   5.805  1.00  1.150          N  
ATOM     83  CA  LEU A   5      -1.417  -4.970   5.325  1.00  1.120          C  
ATOM     84  C   LEU A   5      -0.264  -4.582   4.444  1.00  1.050          C  
ATOM     85  O   LEU A   5       0.874  -4.829   4.804  1.00  1.160          O  
ATOM     86  CB  LEU A   5      -1.356  -4.029   6.543  1.00  1.580          C  
ATOM     87  CG  LEU A   5      -1.105  -2.474   6.336  1.00  1.580          C  
ATOM     88  CD1 LEU A   5      -2.254  -1.811   5.647  1.00  1.580          C  
ATOM     89  CD2 LEU A   5      -0.848  -1.807   7.713  1.00  1.580          C  
ATOM     90  H   LEU A   5      -0.827  -6.618   6.624  1.00  1.380          H  
ATOM     91  HA  LEU A   5      -2.339  -4.818   4.775  1.00  1.340          H  
ATOM     92 1HB  LEU A   5      -2.301  -4.108   7.037  1.00  1.900          H  
ATOM     93 2HB  LEU A   5      -0.584  -4.399   7.192  1.00  1.900          H  
ATOM     94  HG  LEU A   5      -0.224  -2.341   5.720  1.00  1.900          H  
ATOM     95 1HD1 LEU A   5      -2.015  -0.759   5.533  1.00  1.900          H  
ATOM     96 2HD1 LEU A   5      -2.417  -2.254   4.671  1.00  1.900          H  
ATOM     97 3HD1 LEU A   5      -3.148  -1.916   6.244  1.00  1.900          H  
ATOM     98 1HD2 LEU A   5      -0.642  -0.758   7.573  1.00  1.900          H  
ATOM     99 2HD2 LEU A   5      -1.719  -1.914   8.345  1.00  1.900          H  
ATOM    100 3HD2 LEU A   5       0.006  -2.270   8.196  1.00  1.900          H  
ATOM    101  N   ALA A   6      -0.532  -3.931   3.308  1.00  0.940          N  
ATOM    102  CA  ALA A   6       0.582  -3.421   2.517  1.00  0.920          C  
ATOM    103  C   ALA A   6       0.538  -1.925   2.496  1.00  0.910          C  
ATOM    104  O   ALA A   6      -0.522  -1.297   2.335  1.00  0.870          O  
ATOM    105  CB  ALA A   6       0.646  -3.924   1.108  1.00  1.300          C  
ATOM    106  H   ALA A   6      -1.505  -3.752   3.045  1.00  1.130          H  
ATOM    107  HA  ALA A   6       1.492  -3.716   3.002  1.00  1.100          H  
ATOM    108 1HB  ALA A   6       1.513  -3.486   0.633  1.00  1.560          H  
ATOM    109 2HB  ALA A   6       0.763  -4.984   1.136  1.00  1.560          H  
ATOM    110 3HB  ALA A   6      -0.252  -3.638   0.565  1.00  1.560          H  
ATOM    111  N   ILE A   7       1.732  -1.370   2.617  1.00  0.990          N  
ATOM    112  CA  ILE A   7       1.938   0.059   2.653  1.00  1.000          C  
ATOM    113  C   ILE A   7       2.744   0.584   1.440  1.00  1.030          C  
ATOM    114  O   ILE A   7       3.938   0.279   1.287  1.00  1.110          O  
ATOM    115  CB  ILE A   7       2.725   0.342   3.964  1.00  1.400          C  
ATOM    116  CG1 ILE A   7       1.933  -0.237   5.175  1.00  1.400          C  
ATOM    117  CG2 ILE A   7       2.914   1.809   4.167  1.00  1.400          C  
ATOM    118  CD1 ILE A   7       2.664  -0.233   6.463  1.00  1.400          C  
ATOM    119  H   ILE A   7       2.516  -2.010   2.788  1.00  1.190          H  
ATOM    120  HA  ILE A   7       0.968   0.558   2.672  1.00  1.200          H  
ATOM    121  HB  ILE A   7       3.693  -0.147   3.903  1.00  1.680          H  
ATOM    122 1HG1 ILE A   7       0.998   0.312   5.286  1.00  1.680          H  
ATOM    123 2HG1 ILE A   7       1.705  -1.277   4.976  1.00  1.680          H  
ATOM    124 1HG2 ILE A   7       3.476   2.016   5.050  1.00  1.680          H  
ATOM    125 2HG2 ILE A   7       3.404   2.222   3.341  1.00  1.680          H  
ATOM    126 3HG2 ILE A   7       1.967   2.234   4.257  1.00  1.680          H  
ATOM    127 1HD1 ILE A   7       2.039  -0.684   7.231  1.00  1.680          H  
ATOM    128 2HD1 ILE A   7       3.579  -0.819   6.349  1.00  1.680          H  
ATOM    129 3HD1 ILE A   7       2.911   0.765   6.760  1.00  1.680          H  
ATOM    130  N   ASP A   8       2.109   1.416   0.599  1.00  1.020          N  
ATOM    131  CA  ASP A   8       2.804   2.039  -0.544  1.00  1.090          C  
ATOM    132  C   ASP A   8       3.315   3.355   0.044  1.00  1.100          C  
ATOM    133  O   ASP A   8       2.547   4.302   0.240  1.00  1.070          O  
ATOM    134  CB  ASP A   8       1.901   2.288  -1.749  1.00  1.500          C  
ATOM    135  CG  ASP A   8       2.699   2.794  -2.940  1.00  1.500          C  
ATOM    136  OD1 ASP A   8       3.901   2.782  -2.835  1.00  1.500          O  
ATOM    137  OD2 ASP A   8       2.128   3.203  -3.923  1.00  1.500          O  
ATOM    138  H   ASP A   8       1.118   1.612   0.761  1.00  1.220          H  
ATOM    139  HA  ASP A   8       3.653   1.429  -0.848  1.00  1.310          H  
ATOM    140 1HB  ASP A   8       1.371   1.372  -2.021  1.00  1.800          H  
ATOM    141 2HB  ASP A   8       1.179   3.026  -1.500  1.00  1.800          H  
ATOM    142  N   PHE A   9       4.582   3.352   0.431  1.00  1.250          N  
ATOM    143  CA  PHE A   9       5.138   4.355   1.325  1.00  1.310          C  
ATOM    144  C   PHE A   9       6.051   5.513   0.859  1.00  1.460          C  
ATOM    145  O   PHE A   9       6.972   5.329   0.056  1.00  1.800          O  
ATOM    146  CB  PHE A   9       5.879   3.538   2.362  1.00  1.810          C  
ATOM    147  CG  PHE A   9       6.394   4.267   3.380  1.00  1.810          C  
ATOM    148  CD1 PHE A   9       5.558   4.947   4.199  1.00  1.810          C  
ATOM    149  CD2 PHE A   9       7.699   4.263   3.607  1.00  1.810          C  
ATOM    150  CE1 PHE A   9       6.044   5.642   5.188  1.00  1.810          C  
ATOM    151  CE2 PHE A   9       8.166   4.939   4.622  1.00  1.810          C  
ATOM    152  CZ  PHE A   9       7.361   5.625   5.387  1.00  1.810          C  
ATOM    153  H   PHE A   9       5.157   2.569   0.147  1.00  1.500          H  
ATOM    154  HA  PHE A   9       4.278   4.825   1.799  1.00  1.570          H  
ATOM    155 1HB  PHE A   9       5.290   2.774   2.754  1.00  2.170          H  
ATOM    156 2HB  PHE A   9       6.708   3.038   1.865  1.00  2.170          H  
ATOM    157  HD1 PHE A   9       4.500   4.922   4.035  1.00  2.170          H  
ATOM    158  HD2 PHE A   9       8.372   3.691   2.961  1.00  2.170          H  
ATOM    159  HE1 PHE A   9       5.392   6.204   5.856  1.00  2.170          H  
ATOM    160  HE2 PHE A   9       9.190   4.936   4.837  1.00  2.170          H  
ATOM    161  HZ  PHE A   9       7.773   6.163   6.207  1.00  2.170          H  
ATOM    162  N   GLY A  10       5.831   6.699   1.463  1.00  1.530          N  
ATOM    163  CA  GLY A  10       6.640   7.906   1.289  1.00  1.830          C  
ATOM    164  C   GLY A  10       6.164   9.014   2.247  1.00  2.050          C  
ATOM    165  O   GLY A  10       5.189   8.832   2.974  1.00  2.080          O  
ATOM    166  H   GLY A  10       5.028   6.773   2.081  1.00  1.840          H  
ATOM    167 1HA  GLY A  10       7.688   7.675   1.490  1.00  2.200          H  
ATOM    168 2HA  GLY A  10       6.569   8.247   0.259  1.00  2.200          H  
ATOM    169  N   LEU A  11       6.788  10.204   2.180  1.00  2.330          N  
ATOM    170  CA  LEU A  11       6.498  11.346   3.086  1.00  2.660          C  
ATOM    171  C   LEU A  11       5.265  12.194   2.759  1.00  2.460          C  
ATOM    172  O   LEU A  11       4.961  13.145   3.486  1.00  2.760          O  
ATOM    173  CB  LEU A  11       7.702  12.311   3.077  1.00  3.590          C  
ATOM    174  CG  LEU A  11       9.022  11.847   3.737  1.00  3.590          C  
ATOM    175  CD1 LEU A  11      10.107  12.789   3.359  1.00  3.590          C  
ATOM    176  CD2 LEU A  11       8.927  11.929   5.270  1.00  3.590          C  
ATOM    177  H   LEU A  11       7.551  10.299   1.524  1.00  2.800          H  
ATOM    178  HA  LEU A  11       6.363  10.961   4.083  1.00  3.190          H  
ATOM    179 1HB  LEU A  11       7.924  12.566   2.044  1.00  4.310          H  
ATOM    180 2HB  LEU A  11       7.398  13.213   3.572  1.00  4.310          H  
ATOM    181  HG  LEU A  11       9.253  10.838   3.415  1.00  4.310          H  
ATOM    182 1HD1 LEU A  11      11.037  12.477   3.829  1.00  4.310          H  
ATOM    183 2HD1 LEU A  11      10.217  12.788   2.276  1.00  4.310          H  
ATOM    184 3HD1 LEU A  11       9.850  13.796   3.694  1.00  4.310          H  
ATOM    185 1HD2 LEU A  11       9.873  11.607   5.704  1.00  4.310          H  
ATOM    186 2HD2 LEU A  11       8.752  12.944   5.553  1.00  4.310          H  
ATOM    187 3HD2 LEU A  11       8.136  11.323   5.652  1.00  4.310          H  
ATOM    188  N   LYS A  12       4.560  11.877   1.676  1.00  2.100          N  
ATOM    189  CA  LYS A  12       3.390  12.671   1.299  1.00  2.000          C  
ATOM    190  C   LYS A  12       2.056  11.948   1.505  1.00  1.770          C  
ATOM    191  O   LYS A  12       1.033  12.580   1.798  1.00  1.810          O  
ATOM    192  CB  LYS A  12       3.521  13.111  -0.158  1.00  2.840          C  
ATOM    193  CG  LYS A  12       4.682  14.073  -0.408  1.00  2.840          C  
ATOM    194  CD  LYS A  12       4.759  14.491  -1.870  1.00  2.840          C  
ATOM    195  CE  LYS A  12       5.917  15.455  -2.115  1.00  2.840          C  
ATOM    196  NZ  LYS A  12       6.028  15.837  -3.552  1.00  2.840          N  
ATOM    197  H   LYS A  12       4.829  11.079   1.124  1.00  2.520          H  
ATOM    198  HA  LYS A  12       3.369  13.564   1.927  1.00  2.400          H  
ATOM    199 1HB  LYS A  12       3.658  12.235  -0.790  1.00  3.410          H  
ATOM    200 2HB  LYS A  12       2.600  13.600  -0.471  1.00  3.410          H  
ATOM    201 1HG  LYS A  12       4.552  14.958   0.217  1.00  3.410          H  
ATOM    202 2HG  LYS A  12       5.617  13.592  -0.125  1.00  3.410          H  
ATOM    203 1HD  LYS A  12       4.898  13.607  -2.494  1.00  3.410          H  
ATOM    204 2HD  LYS A  12       3.827  14.976  -2.160  1.00  3.410          H  
ATOM    205 1HE  LYS A  12       5.764  16.355  -1.521  1.00  3.410          H  
ATOM    206 2HE  LYS A  12       6.848  14.981  -1.803  1.00  3.410          H  
ATOM    207 1HZ  LYS A  12       6.804  16.474  -3.673  1.00  3.410          H  
ATOM    208 2HZ  LYS A  12       6.184  15.010  -4.112  1.00  3.410          H  
ATOM    209 3HZ  LYS A  12       5.175  16.288  -3.850  1.00  3.410          H  
ATOM    210  N   LYS A  13       2.047  10.632   1.310  1.00  1.610          N  
ATOM    211  CA  LYS A  13       0.829   9.855   1.444  1.00  1.440          C  
ATOM    212  C   LYS A  13       1.117   8.366   1.424  1.00  1.240          C  
ATOM    213  O   LYS A  13       2.130   7.928   0.871  1.00  1.240          O  
ATOM    214  CB  LYS A  13      -0.161  10.214   0.335  1.00  2.080          C  
ATOM    215  CG  LYS A  13       0.322   9.914  -1.065  1.00  2.080          C  
ATOM    216  CD  LYS A  13      -0.665  10.433  -2.080  1.00  2.080          C  
ATOM    217  CE  LYS A  13      -0.244  10.107  -3.495  1.00  2.080          C  
ATOM    218  NZ  LYS A  13      -1.181  10.700  -4.487  1.00  2.080          N  
ATOM    219  H   LYS A  13       2.899  10.156   1.074  1.00  1.930          H  
ATOM    220  HA  LYS A  13       0.378  10.096   2.402  1.00  1.730          H  
ATOM    221 1HB  LYS A  13      -1.079   9.643   0.491  1.00  2.500          H  
ATOM    222 2HB  LYS A  13      -0.435  11.262   0.387  1.00  2.500          H  
ATOM    223 1HG  LYS A  13       1.291  10.388  -1.226  1.00  2.500          H  
ATOM    224 2HG  LYS A  13       0.437   8.836  -1.191  1.00  2.500          H  
ATOM    225 1HD  LYS A  13      -1.641   9.980  -1.890  1.00  2.500          H  
ATOM    226 2HD  LYS A  13      -0.760  11.513  -1.978  1.00  2.500          H  
ATOM    227 1HE  LYS A  13       0.760  10.479  -3.681  1.00  2.500          H  
ATOM    228 2HE  LYS A  13      -0.247   9.024  -3.616  1.00  2.500          H  
ATOM    229 1HZ  LYS A  13      -0.898  10.440  -5.429  1.00  2.500          H  
ATOM    230 2HZ  LYS A  13      -2.133  10.350  -4.331  1.00  2.500          H  
ATOM    231 3HZ  LYS A  13      -1.184  11.697  -4.402  1.00  2.500          H  
ATOM    232  N   ILE A  14       0.199   7.592   1.993  1.00  1.170          N  
ATOM    233  CA  ILE A  14       0.292   6.137   1.963  1.00  1.070          C  
ATOM    234  C   ILE A  14      -0.824   5.396   1.267  1.00  1.060          C  
ATOM    235  O   ILE A  14      -2.001   5.467   1.654  1.00  1.150          O  
ATOM    236  CB  ILE A  14       0.440   5.561   3.386  1.00  1.540          C  
ATOM    237  CG1 ILE A  14       1.753   6.036   3.969  1.00  1.540          C  
ATOM    238  CG2 ILE A  14       0.248   4.060   3.416  1.00  1.540          C  
ATOM    239  CD1 ILE A  14       1.989   5.687   5.411  1.00  1.540          C  
ATOM    240  H   ILE A  14      -0.589   8.054   2.449  1.00  1.400          H  
ATOM    241  HA  ILE A  14       1.207   5.893   1.430  1.00  1.280          H  
ATOM    242  HB  ILE A  14      -0.309   5.986   3.997  1.00  1.850          H  
ATOM    243 1HG1 ILE A  14       2.546   5.632   3.361  1.00  1.850          H  
ATOM    244 2HG1 ILE A  14       1.782   7.106   3.883  1.00  1.850          H  
ATOM    245 1HG2 ILE A  14       0.324   3.703   4.422  1.00  1.850          H  
ATOM    246 2HG2 ILE A  14      -0.729   3.789   3.051  1.00  1.850          H  
ATOM    247 3HG2 ILE A  14       1.007   3.590   2.787  1.00  1.850          H  
ATOM    248 1HD1 ILE A  14       2.950   6.094   5.715  1.00  1.850          H  
ATOM    249 2HD1 ILE A  14       1.194   6.118   6.024  1.00  1.850          H  
ATOM    250 3HD1 ILE A  14       2.007   4.621   5.541  1.00  1.850          H  
ATOM    251  N   GLY A  15      -0.433   4.602   0.274  1.00  1.030          N  
ATOM    252  CA  GLY A  15      -1.390   3.757  -0.420  1.00  1.060          C  
ATOM    253  C   GLY A  15      -1.598   2.593   0.511  1.00  0.960          C  
ATOM    254  O   GLY A  15      -0.630   2.081   1.083  1.00  1.010          O  
ATOM    255  H   GLY A  15       0.570   4.588   0.046  1.00  1.240          H  
ATOM    256 1HA  GLY A  15      -2.323   4.283  -0.591  1.00  1.270          H  
ATOM    257 2HA  GLY A  15      -0.996   3.426  -1.374  1.00  1.270          H  
ATOM    258  N   THR A  16      -2.799   2.072   0.596  1.00  0.970          N  
ATOM    259  CA  THR A  16      -3.002   0.980   1.526  1.00  0.940          C  
ATOM    260  C   THR A  16      -4.112   0.001   1.198  1.00  0.970          C  
ATOM    261  O   THR A  16      -5.177   0.375   0.690  1.00  1.080          O  
ATOM    262  CB  THR A  16      -3.224   1.574   2.914  1.00  1.330          C  
ATOM    263  OG1 THR A  16      -3.553   0.524   3.817  1.00  1.330          O  
ATOM    264  CG2 THR A  16      -4.305   2.634   2.842  1.00  1.330          C  
ATOM    265  H   THR A  16      -3.571   2.464   0.077  1.00  1.160          H  
ATOM    266  HA  THR A  16      -2.082   0.405   1.570  1.00  1.130          H  
ATOM    267  HB  THR A  16      -2.304   2.033   3.266  1.00  1.590          H  
ATOM    268  HG1 THR A  16      -2.767  -0.011   3.974  1.00  1.590          H  
ATOM    269 1HG2 THR A  16      -4.469   3.044   3.790  1.00  1.590          H  
ATOM    270 2HG2 THR A  16      -4.017   3.434   2.164  1.00  1.590          H  
ATOM    271 3HG2 THR A  16      -5.202   2.201   2.487  1.00  1.590          H  
ATOM    272  N   ALA A  17      -3.842  -1.265   1.528  1.00  0.920          N  
ATOM    273  CA  ALA A  17      -4.807  -2.352   1.379  1.00  0.980          C  
ATOM    274  C   ALA A  17      -4.530  -3.455   2.377  1.00  0.980          C  
ATOM    275  O   ALA A  17      -3.389  -3.645   2.802  1.00  0.910          O  
ATOM    276  CB  ALA A  17      -4.750  -2.925  -0.025  1.00  1.350          C  
ATOM    277  H   ALA A  17      -2.897  -1.449   1.885  1.00  1.100          H  
ATOM    278  HA  ALA A  17      -5.802  -1.955   1.580  1.00  1.180          H  
ATOM    279 1HB  ALA A  17      -5.483  -3.722  -0.126  1.00  1.620          H  
ATOM    280 2HB  ALA A  17      -4.962  -2.134  -0.727  1.00  1.620          H  
ATOM    281 3HB  ALA A  17      -3.755  -3.320  -0.211  1.00  1.620          H  
ATOM    282  N   ILE A  18      -5.582  -4.186   2.751  1.00  1.090          N  
ATOM    283  CA  ILE A  18      -5.439  -5.335   3.642  1.00  1.140          C  
ATOM    284  C   ILE A  18      -6.059  -6.602   3.042  1.00  1.230          C  
ATOM    285  O   ILE A  18      -7.196  -6.576   2.570  1.00  1.320          O  
ATOM    286  CB  ILE A  18      -6.034  -5.061   5.042  1.00  1.580          C  
ATOM    287  CG1 ILE A  18      -5.406  -3.818   5.680  1.00  1.580          C  
ATOM    288  CG2 ILE A  18      -5.735  -6.229   5.935  1.00  1.580          C  
ATOM    289  CD1 ILE A  18      -6.219  -2.542   5.550  1.00  1.580          C  
ATOM    290  H   ILE A  18      -6.501  -3.935   2.374  1.00  1.310          H  
ATOM    291  HA  ILE A  18      -4.384  -5.529   3.775  1.00  1.370          H  
ATOM    292  HB  ILE A  18      -7.108  -4.908   4.968  1.00  1.890          H  
ATOM    293 1HG1 ILE A  18      -5.255  -4.017   6.731  1.00  1.890          H  
ATOM    294 2HG1 ILE A  18      -4.448  -3.656   5.223  1.00  1.890          H  
ATOM    295 1HG2 ILE A  18      -6.133  -6.048   6.918  1.00  1.890          H  
ATOM    296 2HG2 ILE A  18      -6.177  -7.122   5.536  1.00  1.890          H  
ATOM    297 3HG2 ILE A  18      -4.662  -6.361   6.008  1.00  1.890          H  
ATOM    298 1HD1 ILE A  18      -5.687  -1.725   6.035  1.00  1.890          H  
ATOM    299 2HD1 ILE A  18      -6.375  -2.290   4.506  1.00  1.890          H  
ATOM    300 3HD1 ILE A  18      -7.177  -2.678   6.026  1.00  1.890          H  
ATOM    301  N   ALA A  19      -5.304  -7.701   3.040  1.00  1.250          N  
ATOM    302  CA  ALA A  19      -5.782  -8.975   2.514  1.00  1.360          C  
ATOM    303  C   ALA A  19      -6.138  -9.966   3.575  1.00  1.500          C  
ATOM    304  O   ALA A  19      -5.488 -10.051   4.616  1.00  1.500          O  
ATOM    305  CB  ALA A  19      -4.728  -9.617   1.655  1.00  1.860          C  
ATOM    306  H   ALA A  19      -4.370  -7.639   3.449  1.00  1.500          H  
ATOM    307  HA  ALA A  19      -6.687  -8.795   1.949  1.00  1.630          H  
ATOM    308 1HB  ALA A  19      -5.105 -10.564   1.267  1.00  2.230          H  
ATOM    309 2HB  ALA A  19      -4.460  -8.980   0.834  1.00  2.230          H  
ATOM    310 3HB  ALA A  19      -3.869  -9.788   2.283  1.00  2.230          H  
ATOM    311  N   ASN A  20      -7.143 -10.769   3.256  1.00  1.650          N  
ATOM    312  CA  ASN A  20      -7.537 -11.895   4.091  1.00  1.840          C  
ATOM    313  C   ASN A  20      -6.699 -13.061   3.611  1.00  1.930          C  
ATOM    314  O   ASN A  20      -6.872 -13.515   2.466  1.00  1.980          O  
ATOM    315  CB  ASN A  20      -9.020 -12.192   4.019  1.00  2.500          C  
ATOM    316  CG  ASN A  20      -9.431 -13.287   4.995  1.00  2.500          C  
ATOM    317  OD1 ASN A  20      -8.688 -14.260   5.260  1.00  2.500          O  
ATOM    318  ND2 ASN A  20     -10.620 -13.133   5.542  1.00  2.500          N  
ATOM    319  H   ASN A  20      -7.615 -10.596   2.362  1.00  1.980          H  
ATOM    320  HA  ASN A  20      -7.267 -11.697   5.131  1.00  2.210          H  
ATOM    321 1HB  ASN A  20      -9.587 -11.289   4.241  1.00  3.000          H  
ATOM    322 2HB  ASN A  20      -9.285 -12.509   3.007  1.00  3.000          H  
ATOM    323 1HD2 ASN A  20     -10.969 -13.804   6.198  1.00  3.000          H  
ATOM    324 2HD2 ASN A  20     -11.181 -12.337   5.304  1.00  3.000          H  
ATOM    325  N   THR A  21      -5.785 -13.529   4.463  1.00  2.040          N  
ATOM    326  CA  THR A  21      -4.766 -14.522   4.113  1.00  2.230          C  
ATOM    327  C   THR A  21      -5.335 -15.905   3.877  1.00  2.390          C  
ATOM    328  O   THR A  21      -4.622 -16.795   3.414  1.00  2.530          O  
ATOM    329  CB  THR A  21      -3.691 -14.653   5.206  1.00  3.050          C  
ATOM    330  OG1 THR A  21      -4.263 -15.146   6.405  1.00  3.050          O  
ATOM    331  CG2 THR A  21      -3.130 -13.321   5.496  1.00  3.050          C  
ATOM    332  H   THR A  21      -5.784 -13.145   5.416  1.00  2.450          H  
ATOM    333  HA  THR A  21      -4.282 -14.199   3.193  1.00  2.680          H  
ATOM    334  HB  THR A  21      -2.898 -15.325   4.874  1.00  3.660          H  
ATOM    335  HG1 THR A  21      -4.454 -16.085   6.304  1.00  3.660          H  
ATOM    336 1HG2 THR A  21      -2.384 -13.435   6.276  1.00  3.660          H  
ATOM    337 2HG2 THR A  21      -2.684 -12.918   4.616  1.00  3.660          H  
ATOM    338 3HG2 THR A  21      -3.901 -12.646   5.835  1.00  3.660          H  
ATOM    339  N   LEU A  22      -6.605 -16.107   4.218  1.00  2.430          N  
ATOM    340  CA  LEU A  22      -7.236 -17.391   3.986  1.00  2.640          C  
ATOM    341  C   LEU A  22      -7.671 -17.465   2.529  1.00  2.610          C  
ATOM    342  O   LEU A  22      -7.774 -18.553   1.960  1.00  2.790          O  
ATOM    343  CB  LEU A  22      -8.451 -17.569   4.903  1.00  3.610          C  
ATOM    344  CG  LEU A  22      -8.171 -17.592   6.436  1.00  3.610          C  
ATOM    345  CD1 LEU A  22      -9.491 -17.616   7.171  1.00  3.610          C  
ATOM    346  CD2 LEU A  22      -7.328 -18.813   6.816  1.00  3.610          C  
ATOM    347  H   LEU A  22      -7.146 -15.345   4.639  1.00  2.920          H  
ATOM    348  HA  LEU A  22      -6.512 -18.184   4.157  1.00  3.170          H  
ATOM    349 1HB  LEU A  22      -9.156 -16.762   4.697  1.00  4.330          H  
ATOM    350 2HB  LEU A  22      -8.936 -18.508   4.641  1.00  4.330          H  
ATOM    351  HG  LEU A  22      -7.643 -16.685   6.718  1.00  4.330          H  
ATOM    352 1HD1 LEU A  22      -9.311 -17.612   8.244  1.00  4.330          H  
ATOM    353 2HD1 LEU A  22     -10.071 -16.732   6.899  1.00  4.330          H  
ATOM    354 3HD1 LEU A  22     -10.046 -18.513   6.900  1.00  4.330          H  
ATOM    355 1HD2 LEU A  22      -7.156 -18.806   7.888  1.00  4.330          H  
ATOM    356 2HD2 LEU A  22      -7.862 -19.724   6.542  1.00  4.330          H  
ATOM    357 3HD2 LEU A  22      -6.372 -18.786   6.306  1.00  4.330          H  
ATOM    358  N   ASP A  23      -7.936 -16.298   1.924  1.00  2.420          N  
ATOM    359  CA  ASP A  23      -8.367 -16.229   0.542  1.00  2.460          C  
ATOM    360  C   ASP A  23      -7.156 -15.868  -0.316  1.00  2.430          C  
ATOM    361  O   ASP A  23      -7.025 -16.313  -1.456  1.00  2.600          O  
ATOM    362  CB  ASP A  23      -9.437 -15.151   0.369  1.00  3.430          C  
ATOM    363  CG  ASP A  23     -10.670 -15.355   1.218  1.00  3.430          C  
ATOM    364  OD1 ASP A  23     -11.258 -16.410   1.197  1.00  3.430          O  
ATOM    365  OD2 ASP A  23     -11.038 -14.400   1.863  1.00  3.430          O  
ATOM    366  H   ASP A  23      -7.836 -15.416   2.420  1.00  2.900          H  
ATOM    367  HA  ASP A  23      -8.753 -17.198   0.229  1.00  2.950          H  
ATOM    368 1HB  ASP A  23      -9.007 -14.172   0.598  1.00  4.110          H  
ATOM    369 2HB  ASP A  23      -9.760 -15.134  -0.662  1.00  4.110          H  
ATOM    370  N   LYS A  24      -6.245 -15.090   0.298  1.00  2.270          N  
ATOM    371  CA  LYS A  24      -5.046 -14.480  -0.275  1.00  2.250          C  
ATOM    372  C   LYS A  24      -5.409 -13.356  -1.230  1.00  2.160          C  
ATOM    373  O   LYS A  24      -4.806 -13.213  -2.297  1.00  2.320          O  
ATOM    374  CB  LYS A  24      -4.189 -15.511  -1.000  1.00  3.160          C  
ATOM    375  CG  LYS A  24      -3.789 -16.682  -0.142  1.00  3.160          C  
ATOM    376  CD  LYS A  24      -2.866 -17.616  -0.885  1.00  3.160          C  
ATOM    377  CE  LYS A  24      -2.574 -18.853  -0.057  1.00  3.160          C  
ATOM    378  NZ  LYS A  24      -1.694 -19.808  -0.773  1.00  3.160          N  
ATOM    379  H   LYS A  24      -6.445 -14.812   1.251  1.00  2.720          H  
ATOM    380  HA  LYS A  24      -4.459 -14.048   0.537  1.00  2.700          H  
ATOM    381 1HB  LYS A  24      -4.690 -15.873  -1.892  1.00  3.790          H  
ATOM    382 2HB  LYS A  24      -3.272 -15.030  -1.329  1.00  3.790          H  
ATOM    383 1HG  LYS A  24      -3.288 -16.313   0.756  1.00  3.790          H  
ATOM    384 2HG  LYS A  24      -4.676 -17.232   0.168  1.00  3.790          H  
ATOM    385 1HD  LYS A  24      -3.318 -17.909  -1.832  1.00  3.790          H  
ATOM    386 2HD  LYS A  24      -1.921 -17.108  -1.091  1.00  3.790          H  
ATOM    387 1HE  LYS A  24      -2.086 -18.557   0.873  1.00  3.790          H  
ATOM    388 2HE  LYS A  24      -3.516 -19.348   0.178  1.00  3.790          H  
ATOM    389 1HZ  LYS A  24      -1.522 -20.608  -0.186  1.00  3.790          H  
ATOM    390 2HZ  LYS A  24      -2.118 -20.104  -1.631  1.00  3.790          H  
ATOM    391 3HZ  LYS A  24      -0.790 -19.358  -0.976  1.00  3.790          H  
ATOM    392  N   TYR A  25      -6.420 -12.564  -0.840  1.00  1.980          N  
ATOM    393  CA  TYR A  25      -6.808 -11.420  -1.658  1.00  1.900          C  
ATOM    394  C   TYR A  25      -7.016 -10.115  -0.860  1.00  1.720          C  
ATOM    395  O   TYR A  25      -7.748 -10.124   0.140  1.00  1.680          O  
ATOM    396  CB  TYR A  25      -8.077 -11.691  -2.474  1.00  2.690          C  
ATOM    397  CG  TYR A  25      -7.923 -12.744  -3.539  1.00  2.690          C  
ATOM    398  CD1 TYR A  25      -8.206 -14.045  -3.260  1.00  2.690          C  
ATOM    399  CD2 TYR A  25      -7.480 -12.387  -4.807  1.00  2.690          C  
ATOM    400  CE1 TYR A  25      -8.060 -15.009  -4.221  1.00  2.690          C  
ATOM    401  CE2 TYR A  25      -7.325 -13.355  -5.777  1.00  2.690          C  
ATOM    402  CZ  TYR A  25      -7.616 -14.662  -5.487  1.00  2.690          C  
ATOM    403  OH  TYR A  25      -7.465 -15.636  -6.451  1.00  2.690          O  
ATOM    404  H   TYR A  25      -6.844 -12.765   0.068  1.00  2.380          H  
ATOM    405  HA  TYR A  25      -6.017 -11.328  -2.377  1.00  2.280          H  
ATOM    406 1HB  TYR A  25      -8.877 -12.005  -1.801  1.00  3.230          H  
ATOM    407 2HB  TYR A  25      -8.407 -10.766  -2.957  1.00  3.230          H  
ATOM    408  HD1 TYR A  25      -8.542 -14.313  -2.279  1.00  3.230          H  
ATOM    409  HD2 TYR A  25      -7.247 -11.347  -5.031  1.00  3.230          H  
ATOM    410  HE1 TYR A  25      -8.286 -16.047  -3.979  1.00  3.230          H  
ATOM    411  HE2 TYR A  25      -6.972 -13.086  -6.767  1.00  3.230          H  
ATOM    412  HH  TYR A  25      -7.670 -16.494  -6.067  1.00  3.230          H  
ATOM    413  N   PRO A  26      -6.394  -8.997  -1.320  1.00  1.660          N  
ATOM    414  CA  PRO A  26      -6.443  -7.627  -0.809  1.00  1.520          C  
ATOM    415  C   PRO A  26      -7.673  -6.809  -1.130  1.00  1.620          C  
ATOM    416  O   PRO A  26      -8.257  -6.945  -2.202  1.00  1.830          O  
ATOM    417  CB  PRO A  26      -5.253  -7.012  -1.506  1.00  2.280          C  
ATOM    418  CG  PRO A  26      -5.115  -7.763  -2.789  1.00  2.280          C  
ATOM    419  CD  PRO A  26      -5.485  -9.127  -2.491  1.00  2.280          C  
ATOM    420  HA  PRO A  26      -6.273  -7.598   0.254  1.00  1.820          H  
ATOM    421 1HB  PRO A  26      -5.413  -5.940  -1.629  1.00  2.740          H  
ATOM    422 2HB  PRO A  26      -4.408  -7.142  -0.890  1.00  2.740          H  
ATOM    423 1HG  PRO A  26      -5.774  -7.378  -3.556  1.00  2.740          H  
ATOM    424 2HG  PRO A  26      -4.092  -7.678  -3.177  1.00  2.740          H  
ATOM    425 1HD  PRO A  26      -6.020  -9.488  -3.386  1.00  2.740          H  
ATOM    426 2HD  PRO A  26      -4.571  -9.707  -2.250  1.00  2.740          H  
ATOM    427  N   SER A  27      -7.926  -5.828  -0.267  1.00  1.500          N  
ATOM    428  CA  SER A  27      -8.938  -4.808  -0.505  1.00  1.580          C  
ATOM    429  C   SER A  27      -8.457  -3.460   0.035  1.00  1.420          C  
ATOM    430  O   SER A  27      -7.895  -3.353   1.133  1.00  1.280          O  
ATOM    431  CB  SER A  27     -10.248  -5.191   0.142  1.00  2.180          C  
ATOM    432  OG  SER A  27     -11.210  -4.196  -0.065  1.00  2.180          O  
ATOM    433  H   SER A  27      -7.459  -5.845   0.640  1.00  1.800          H  
ATOM    434  HA  SER A  27      -9.091  -4.711  -1.581  1.00  1.900          H  
ATOM    435 1HB  SER A  27     -10.597  -6.138  -0.275  1.00  2.620          H  
ATOM    436 2HB  SER A  27     -10.094  -5.339   1.213  1.00  2.620          H  
ATOM    437  HG  SER A  27     -11.999  -4.490   0.397  1.00  2.620          H  
ATOM    438  N   ALA A  28      -8.626  -2.439  -0.790  1.00  1.550          N  
ATOM    439  CA  ALA A  28      -8.182  -1.070  -0.532  1.00  1.440          C  
ATOM    440  C   ALA A  28      -8.862  -0.326   0.602  1.00  1.430          C  
ATOM    441  O   ALA A  28     -10.039  -0.521   0.909  1.00  1.560          O  
ATOM    442  CB  ALA A  28      -8.363  -0.254  -1.764  1.00  2.060          C  
ATOM    443  H   ALA A  28      -9.107  -2.628  -1.664  1.00  1.860          H  
ATOM    444  HA  ALA A  28      -7.121  -1.108  -0.300  1.00  1.730          H  
ATOM    445 1HB  ALA A  28      -7.987   0.738  -1.586  1.00  2.470          H  
ATOM    446 2HB  ALA A  28      -7.813  -0.728  -2.554  1.00  2.470          H  
ATOM    447 3HB  ALA A  28      -9.420  -0.200  -2.017  1.00  2.470          H  
ATOM    448  N   PHE A  29      -8.089   0.601   1.154  1.00  1.340          N  
ATOM    449  CA  PHE A  29      -8.484   1.571   2.165  1.00  1.460          C  
ATOM    450  C   PHE A  29      -8.018   2.944   1.637  1.00  1.530          C  
ATOM    451  O   PHE A  29      -7.010   3.018   0.942  1.00  1.730          O  
ATOM    452  CB  PHE A  29      -7.873   1.235   3.539  1.00  2.000          C  
ATOM    453  CG  PHE A  29      -8.260   2.209   4.617  1.00  2.000          C  
ATOM    454  CD1 PHE A  29      -9.389   2.008   5.389  1.00  2.000          C  
ATOM    455  CD2 PHE A  29      -7.524   3.353   4.826  1.00  2.000          C  
ATOM    456  CE1 PHE A  29      -9.755   2.936   6.342  1.00  2.000          C  
ATOM    457  CE2 PHE A  29      -7.886   4.277   5.754  1.00  2.000          C  
ATOM    458  CZ  PHE A  29      -9.003   4.074   6.511  1.00  2.000          C  
ATOM    459  H   PHE A  29      -7.113   0.634   0.847  1.00  1.610          H  
ATOM    460  HA  PHE A  29      -9.569   1.580   2.254  1.00  1.750          H  
ATOM    461 1HB  PHE A  29      -8.213   0.246   3.843  1.00  2.400          H  
ATOM    462 2HB  PHE A  29      -6.804   1.185   3.484  1.00  2.400          H  
ATOM    463  HD1 PHE A  29      -9.993   1.110   5.243  1.00  2.400          H  
ATOM    464  HD2 PHE A  29      -6.644   3.530   4.223  1.00  2.400          H  
ATOM    465  HE1 PHE A  29     -10.651   2.767   6.957  1.00  2.400          H  
ATOM    466  HE2 PHE A  29      -7.279   5.182   5.876  1.00  2.400          H  
ATOM    467  HZ  PHE A  29      -9.296   4.809   7.243  1.00  2.400          H  
ATOM    468  N   HIS A  30      -8.781   4.011   1.874  1.00  1.690          N  
ATOM    469  CA  HIS A  30      -8.424   5.351   1.384  1.00  1.810          C  
ATOM    470  C   HIS A  30      -7.000   5.746   1.766  1.00  1.530          C  
ATOM    471  O   HIS A  30      -6.522   5.442   2.853  1.00  1.480          O  
ATOM    472  CB  HIS A  30      -9.404   6.392   1.934  1.00  2.490          C  
ATOM    473  CG  HIS A  30      -9.304   7.766   1.290  1.00  2.490          C  
ATOM    474  ND1 HIS A  30      -8.347   8.717   1.635  1.00  2.490          N  
ATOM    475  CD2 HIS A  30     -10.055   8.327   0.317  1.00  2.490          C  
ATOM    476  CE1 HIS A  30      -8.531   9.796   0.898  1.00  2.490          C  
ATOM    477  NE2 HIS A  30      -9.556   9.582   0.091  1.00  2.490          N  
ATOM    478  H   HIS A  30      -9.628   3.905   2.416  1.00  2.030          H  
ATOM    479  HA  HIS A  30      -8.489   5.372   0.297  1.00  2.170          H  
ATOM    480 1HB  HIS A  30     -10.423   6.031   1.806  1.00  2.980          H  
ATOM    481 2HB  HIS A  30      -9.233   6.510   3.005  1.00  2.980          H  
ATOM    482  HD1 HIS A  30      -7.482   8.592   2.186  1.00  2.980          H  
ATOM    483  HD2 HIS A  30     -10.910   7.967  -0.257  1.00  2.980          H  
ATOM    484  HE1 HIS A  30      -7.879  10.662   1.018  1.00  2.980          H  
ATOM    485  N   VAL A  31      -6.307   6.447   0.876  1.00  1.530          N  
ATOM    486  CA  VAL A  31      -4.930   6.820   1.185  1.00  1.370          C  
ATOM    487  C   VAL A  31      -4.823   7.628   2.475  1.00  1.460          C  
ATOM    488  O   VAL A  31      -5.690   8.455   2.793  1.00  1.610          O  
ATOM    489  CB  VAL A  31      -4.280   7.681   0.056  1.00  1.980          C  
ATOM    490  CG1 VAL A  31      -4.192   6.922  -1.249  1.00  1.980          C  
ATOM    491  CG2 VAL A  31      -5.077   8.972  -0.171  1.00  1.980          C  
ATOM    492  H   VAL A  31      -6.737   6.711   0.001  1.00  1.840          H  
ATOM    493  HA  VAL A  31      -4.354   5.903   1.305  1.00  1.640          H  
ATOM    494  HB  VAL A  31      -3.258   7.924   0.363  1.00  2.380          H  
ATOM    495 1HG1 VAL A  31      -3.705   7.550  -1.989  1.00  2.380          H  
ATOM    496 2HG1 VAL A  31      -3.620   6.023  -1.108  1.00  2.380          H  
ATOM    497 3HG1 VAL A  31      -5.185   6.675  -1.593  1.00  2.380          H  
ATOM    498 1HG2 VAL A  31      -4.589   9.559  -0.948  1.00  2.380          H  
ATOM    499 2HG2 VAL A  31      -6.088   8.729  -0.488  1.00  2.380          H  
ATOM    500 3HG2 VAL A  31      -5.119   9.564   0.735  1.00  2.380          H  
ATOM    501  N   PHE A  32      -3.741   7.402   3.209  1.00  1.430          N  
ATOM    502  CA  PHE A  32      -3.488   8.178   4.416  1.00  1.610          C  
ATOM    503  C   PHE A  32      -2.640   9.374   4.050  1.00  1.510          C  
ATOM    504  O   PHE A  32      -1.703   9.254   3.261  1.00  1.350          O  
ATOM    505  CB  PHE A  32      -2.741   7.382   5.486  1.00  2.180          C  
ATOM    506  CG  PHE A  32      -3.518   6.322   6.175  1.00  2.180          C  
ATOM    507  CD1 PHE A  32      -3.590   5.055   5.664  1.00  2.180          C  
ATOM    508  CD2 PHE A  32      -4.150   6.589   7.374  1.00  2.180          C  
ATOM    509  CE1 PHE A  32      -4.293   4.079   6.341  1.00  2.180          C  
ATOM    510  CE2 PHE A  32      -4.837   5.606   8.045  1.00  2.180          C  
ATOM    511  CZ  PHE A  32      -4.899   4.353   7.518  1.00  2.180          C  
ATOM    512  H   PHE A  32      -3.093   6.681   2.884  1.00  1.720          H  
ATOM    513  HA  PHE A  32      -4.437   8.528   4.823  1.00  1.930          H  
ATOM    514 1HB  PHE A  32      -1.896   6.925   5.048  1.00  2.620          H  
ATOM    515 2HB  PHE A  32      -2.364   8.076   6.240  1.00  2.620          H  
ATOM    516  HD1 PHE A  32      -3.088   4.827   4.719  1.00  2.620          H  
ATOM    517  HD2 PHE A  32      -4.089   7.594   7.789  1.00  2.620          H  
ATOM    518  HE1 PHE A  32      -4.355   3.070   5.946  1.00  2.620          H  
ATOM    519  HE2 PHE A  32      -5.326   5.820   8.996  1.00  2.620          H  
ATOM    520  HZ  PHE A  32      -5.428   3.567   8.031  1.00  2.620          H  
ATOM    521  N   GLU A  33      -2.932  10.519   4.639  1.00  1.710          N  
ATOM    522  CA  GLU A  33      -2.127  11.713   4.415  1.00  1.730          C  
ATOM    523  C   GLU A  33      -0.868  11.658   5.264  1.00  1.810          C  
ATOM    524  O   GLU A  33      -0.918  11.206   6.410  1.00  2.020          O  
ATOM    525  CB  GLU A  33      -2.938  12.966   4.760  1.00  2.410          C  
ATOM    526  CG  GLU A  33      -2.238  14.293   4.476  1.00  2.410          C  
ATOM    527  CD  GLU A  33      -3.111  15.474   4.765  1.00  2.410          C  
ATOM    528  OE1 GLU A  33      -4.223  15.277   5.188  1.00  2.410          O  
ATOM    529  OE2 GLU A  33      -2.667  16.580   4.569  1.00  2.410          O  
ATOM    530  H   GLU A  33      -3.728  10.569   5.262  1.00  2.050          H  
ATOM    531  HA  GLU A  33      -1.831  11.753   3.365  1.00  2.080          H  
ATOM    532 1HB  GLU A  33      -3.873  12.956   4.198  1.00  2.900          H  
ATOM    533 2HB  GLU A  33      -3.195  12.950   5.819  1.00  2.900          H  
ATOM    534 1HG  GLU A  33      -1.345  14.370   5.097  1.00  2.900          H  
ATOM    535 2HG  GLU A  33      -1.924  14.317   3.433  1.00  2.900          H  
ATOM    536  N   VAL A  34       0.271  12.064   4.707  1.00  1.800          N  
ATOM    537  CA  VAL A  34       1.472  12.132   5.519  1.00  1.980          C  
ATOM    538  C   VAL A  34       2.066  13.520   5.372  1.00  2.000          C  
ATOM    539  O   VAL A  34       2.386  13.954   4.274  1.00  2.290          O  
ATOM    540  CB  VAL A  34       2.506  11.057   5.106  1.00  2.700          C  
ATOM    541  CG1 VAL A  34       3.772  11.156   5.979  1.00  2.700          C  
ATOM    542  CG2 VAL A  34       1.896   9.682   5.218  1.00  2.700          C  
ATOM    543  H   VAL A  34       0.293  12.405   3.738  1.00  2.160          H  
ATOM    544  HA  VAL A  34       1.210  11.976   6.564  1.00  2.380          H  
ATOM    545  HB  VAL A  34       2.809  11.228   4.090  1.00  3.240          H  
ATOM    546 1HG1 VAL A  34       4.476  10.403   5.654  1.00  3.240          H  
ATOM    547 2HG1 VAL A  34       4.223  12.131   5.868  1.00  3.240          H  
ATOM    548 3HG1 VAL A  34       3.513  10.985   7.026  1.00  3.240          H  
ATOM    549 1HG2 VAL A  34       2.641   8.952   4.914  1.00  3.240          H  
ATOM    550 2HG2 VAL A  34       1.594   9.501   6.244  1.00  3.240          H  
ATOM    551 3HG2 VAL A  34       1.027   9.601   4.577  1.00  3.240          H  
ATOM    552  N   LYS A  35       2.196  14.241   6.473  1.00  2.180          N  
ATOM    553  CA  LYS A  35       2.775  15.577   6.411  1.00  2.380          C  
ATOM    554  C   LYS A  35       4.233  15.537   6.823  1.00  2.510          C  
ATOM    555  O   LYS A  35       4.595  16.100   7.855  1.00  3.050          O  
ATOM    556  CB  LYS A  35       1.988  16.536   7.297  1.00  3.250          C  
ATOM    557  CG  LYS A  35       0.553  16.740   6.837  1.00  3.250          C  
ATOM    558  CD  LYS A  35      -0.200  17.710   7.729  1.00  3.250          C  
ATOM    559  CE  LYS A  35      -1.633  17.885   7.242  1.00  3.250          C  
ATOM    560  NZ  LYS A  35      -2.412  18.815   8.098  1.00  3.250          N  
ATOM    561  H   LYS A  35       1.903  13.847   7.356  1.00  2.620          H  
ATOM    562  HA  LYS A  35       2.729  15.933   5.380  1.00  2.860          H  
ATOM    563 1HB  LYS A  35       1.971  16.159   8.320  1.00  3.900          H  
ATOM    564 2HB  LYS A  35       2.482  17.508   7.311  1.00  3.900          H  
ATOM    565 1HG  LYS A  35       0.553  17.121   5.814  1.00  3.900          H  
ATOM    566 2HG  LYS A  35       0.032  15.782   6.837  1.00  3.900          H  
ATOM    567 1HD  LYS A  35      -0.211  17.334   8.751  1.00  3.900          H  
ATOM    568 2HD  LYS A  35       0.300  18.678   7.718  1.00  3.900          H  
ATOM    569 1HE  LYS A  35      -1.616  18.273   6.225  1.00  3.900          H  
ATOM    570 2HE  LYS A  35      -2.127  16.913   7.239  1.00  3.900          H  
ATOM    571 1HZ  LYS A  35      -3.350  18.891   7.727  1.00  3.900          H  
ATOM    572 2HZ  LYS A  35      -2.448  18.458   9.041  1.00  3.900          H  
ATOM    573 3HZ  LYS A  35      -1.974  19.723   8.096  1.00  3.900          H  
ATOM    574  N   ASN A  36       5.065  14.820   6.061  1.00  2.700          N  
ATOM    575  CA  ASN A  36       6.471  14.649   6.395  1.00  3.230          C  
ATOM    576  C   ASN A  36       6.647  14.170   7.841  1.00  2.830          C  
ATOM    577  O   ASN A  36       7.567  14.606   8.536  1.00  2.880          O  
ATOM    578  CB  ASN A  36       7.249  15.942   6.189  1.00  4.310          C  
ATOM    579  CG  ASN A  36       7.292  16.418   4.765  1.00  4.310          C  
ATOM    580  OD1 ASN A  36       7.553  15.667   3.821  1.00  4.310          O  
ATOM    581  ND2 ASN A  36       7.037  17.690   4.589  1.00  4.310          N  
ATOM    582  H   ASN A  36       4.735  14.378   5.192  1.00  3.240          H  
ATOM    583  HA  ASN A  36       6.859  13.887   5.736  1.00  3.880          H  
ATOM    584 1HB  ASN A  36       6.825  16.730   6.809  1.00  5.170          H  
ATOM    585 2HB  ASN A  36       8.274  15.790   6.523  1.00  5.170          H  
ATOM    586 1HD2 ASN A  36       7.050  18.082   3.669  1.00  5.170          H  
ATOM    587 2HD2 ASN A  36       6.832  18.272   5.378  1.00  5.170          H  
ATOM    588  N   ASN A  37       5.786  13.261   8.296  1.00  2.670          N  
ATOM    589  CA  ASN A  37       5.832  12.797   9.673  1.00  2.400          C  
ATOM    590  C   ASN A  37       5.422  11.336   9.795  1.00  2.160          C  
ATOM    591  O   ASN A  37       4.237  10.984   9.696  1.00  2.200          O  
ATOM    592  CB  ASN A  37       4.961  13.722  10.521  1.00  3.470          C  
ATOM    593  CG  ASN A  37       4.986  13.472  12.025  1.00  3.470          C  
ATOM    594  OD1 ASN A  37       4.718  12.361  12.534  1.00  3.470          O  
ATOM    595  ND2 ASN A  37       5.311  14.516  12.763  1.00  3.470          N  
ATOM    596  H   ASN A  37       5.073  12.918   7.675  1.00  3.200          H  
ATOM    597  HA  ASN A  37       6.861  12.873  10.026  1.00  2.880          H  
ATOM    598 1HB  ASN A  37       5.268  14.756  10.339  1.00  4.160          H  
ATOM    599 2HB  ASN A  37       3.928  13.639  10.181  1.00  4.160          H  
ATOM    600 1HD2 ASN A  37       5.349  14.441  13.762  1.00  4.160          H  
ATOM    601 2HD2 ASN A  37       5.518  15.394  12.321  1.00  4.160          H  
ATOM    602  N   PHE A  38       6.429  10.489   9.953  1.00  2.110          N  
ATOM    603  CA  PHE A  38       6.218   9.059   9.995  1.00  2.020          C  
ATOM    604  C   PHE A  38       5.687   8.523  11.299  1.00  1.980          C  
ATOM    605  O   PHE A  38       5.053   7.472  11.303  1.00  1.920          O  
ATOM    606  CB  PHE A  38       7.476   8.358   9.544  1.00  2.860          C  
ATOM    607  CG  PHE A  38       7.718   8.488   8.024  1.00  2.860          C  
ATOM    608  CD1 PHE A  38       6.684   8.680   7.073  1.00  2.860          C  
ATOM    609  CD2 PHE A  38       8.986   8.414   7.544  1.00  2.860          C  
ATOM    610  CE1 PHE A  38       6.968   8.780   5.765  1.00  2.860          C  
ATOM    611  CE2 PHE A  38       9.254   8.513   6.193  1.00  2.860          C  
ATOM    612  CZ  PHE A  38       8.249   8.693   5.312  1.00  2.860          C  
ATOM    613  H   PHE A  38       7.368  10.859  10.019  1.00  2.530          H  
ATOM    614  HA  PHE A  38       5.441   8.832   9.295  1.00  2.420          H  
ATOM    615 1HB  PHE A  38       8.332   8.794  10.058  1.00  3.440          H  
ATOM    616 2HB  PHE A  38       7.448   7.325   9.817  1.00  3.440          H  
ATOM    617  HD1 PHE A  38       5.645   8.746   7.332  1.00  3.440          H  
ATOM    618  HD2 PHE A  38       9.791   8.271   8.252  1.00  3.440          H  
ATOM    619  HE1 PHE A  38       6.159   8.911   5.077  1.00  3.440          H  
ATOM    620  HE2 PHE A  38      10.270   8.445   5.826  1.00  3.440          H  
ATOM    621  HZ  PHE A  38       8.462   8.762   4.252  1.00  3.440          H  
ATOM    622  N   LYS A  39       5.923   9.205  12.413  1.00  2.070          N  
ATOM    623  CA  LYS A  39       5.338   8.703  13.647  1.00  2.110          C  
ATOM    624  C   LYS A  39       3.822   8.770  13.516  1.00  1.980          C  
ATOM    625  O   LYS A  39       3.110   7.837  13.907  1.00  1.990          O  
ATOM    626  CB  LYS A  39       5.831   9.487  14.860  1.00  2.940          C  
ATOM    627  CG  LYS A  39       7.286   9.214  15.214  1.00  2.940          C  
ATOM    628  CD  LYS A  39       7.744  10.031  16.407  1.00  2.940          C  
ATOM    629  CE  LYS A  39       9.199   9.725  16.755  1.00  2.940          C  
ATOM    630  NZ  LYS A  39       9.686  10.544  17.906  1.00  2.940          N  
ATOM    631  H   LYS A  39       6.482  10.046  12.395  1.00  2.480          H  
ATOM    632  HA  LYS A  39       5.600   7.658  13.773  1.00  2.530          H  
ATOM    633 1HB  LYS A  39       5.718  10.556  14.671  1.00  3.530          H  
ATOM    634 2HB  LYS A  39       5.215   9.239  15.724  1.00  3.530          H  
ATOM    635 1HG  LYS A  39       7.394   8.159  15.460  1.00  3.530          H  
ATOM    636 2HG  LYS A  39       7.915   9.433  14.354  1.00  3.530          H  
ATOM    637 1HD  LYS A  39       7.649  11.095  16.178  1.00  3.530          H  
ATOM    638 2HD  LYS A  39       7.117   9.805  17.269  1.00  3.530          H  
ATOM    639 1HE  LYS A  39       9.288   8.669  17.009  1.00  3.530          H  
ATOM    640 2HE  LYS A  39       9.824   9.932  15.886  1.00  3.530          H  
ATOM    641 1HZ  LYS A  39      10.650  10.310  18.103  1.00  3.530          H  
ATOM    642 2HZ  LYS A  39       9.619  11.526  17.677  1.00  3.530          H  
ATOM    643 3HZ  LYS A  39       9.122  10.351  18.722  1.00  3.530          H  
ATOM    644  N   THR A  40       3.335   9.863  12.914  1.00  1.930          N  
ATOM    645  CA  THR A  40       1.915  10.040  12.691  1.00  1.880          C  
ATOM    646  C   THR A  40       1.424   8.981  11.722  1.00  1.750          C  
ATOM    647  O   THR A  40       0.425   8.311  11.988  1.00  1.730          O  
ATOM    648  CB  THR A  40       1.602  11.439  12.136  1.00  2.650          C  
ATOM    649  OG1 THR A  40       2.031  12.425  13.080  1.00  2.650          O  
ATOM    650  CG2 THR A  40       0.102  11.573  11.907  1.00  2.650          C  
ATOM    651  H   THR A  40       3.965  10.615  12.645  1.00  2.320          H  
ATOM    652  HA  THR A  40       1.391   9.916  13.636  1.00  2.260          H  
ATOM    653  HB  THR A  40       2.133  11.592  11.196  1.00  3.180          H  
ATOM    654  HG1 THR A  40       3.002  12.436  13.084  1.00  3.180          H  
ATOM    655 1HG2 THR A  40      -0.115  12.567  11.524  1.00  3.180          H  
ATOM    656 2HG2 THR A  40      -0.233  10.833  11.185  1.00  3.180          H  
ATOM    657 3HG2 THR A  40      -0.426  11.423  12.848  1.00  3.180          H  
ATOM    658  N   ALA A  41       2.161   8.765  10.623  1.00  1.740          N  
ATOM    659  CA  ALA A  41       1.735   7.778   9.639  1.00  1.710          C  
ATOM    660  C   ALA A  41       1.546   6.402  10.282  1.00  1.620          C  
ATOM    661  O   ALA A  41       0.535   5.732  10.031  1.00  1.610          O  
ATOM    662  CB  ALA A  41       2.769   7.686   8.536  1.00  2.410          C  
ATOM    663  H   ALA A  41       2.975   9.359  10.445  1.00  2.090          H  
ATOM    664  HA  ALA A  41       0.781   8.101   9.223  1.00  2.050          H  
ATOM    665 1HB  ALA A  41       2.443   6.978   7.814  1.00  2.890          H  
ATOM    666 2HB  ALA A  41       2.894   8.660   8.072  1.00  2.890          H  
ATOM    667 3HB  ALA A  41       3.709   7.364   8.957  1.00  2.890          H  
ATOM    668  N   VAL A  42       2.467   6.012  11.171  1.00  1.630          N  
ATOM    669  CA  VAL A  42       2.341   4.727  11.840  1.00  1.670          C  
ATOM    670  C   VAL A  42       1.123   4.678  12.722  1.00  1.710          C  
ATOM    671  O   VAL A  42       0.380   3.692  12.694  1.00  1.750          O  
ATOM    672  CB  VAL A  42       3.580   4.396  12.690  1.00  2.320          C  
ATOM    673  CG1 VAL A  42       3.335   3.137  13.561  1.00  2.320          C  
ATOM    674  CG2 VAL A  42       4.714   4.166  11.770  1.00  2.320          C  
ATOM    675  H   VAL A  42       3.292   6.602  11.328  1.00  1.960          H  
ATOM    676  HA  VAL A  42       2.242   3.958  11.077  1.00  2.000          H  
ATOM    677  HB  VAL A  42       3.809   5.231  13.357  1.00  2.790          H  
ATOM    678 1HG1 VAL A  42       4.236   2.921  14.135  1.00  2.790          H  
ATOM    679 2HG1 VAL A  42       2.510   3.304  14.250  1.00  2.790          H  
ATOM    680 3HG1 VAL A  42       3.099   2.303  12.946  1.00  2.790          H  
ATOM    681 1HG2 VAL A  42       5.579   3.937  12.317  1.00  2.790          H  
ATOM    682 2HG2 VAL A  42       4.485   3.354  11.113  1.00  2.790          H  
ATOM    683 3HG2 VAL A  42       4.875   5.052  11.203  1.00  2.790          H  
ATOM    684  N   ASN A  43       0.916   5.715  13.526  1.00  1.730          N  
ATOM    685  CA  ASN A  43      -0.231   5.709  14.402  1.00  1.810          C  
ATOM    686  C   ASN A  43      -1.556   5.739  13.658  1.00  1.740          C  
ATOM    687  O   ASN A  43      -2.500   5.081  14.097  1.00  1.810          O  
ATOM    688  CB  ASN A  43      -0.108   6.809  15.418  1.00  2.500          C  
ATOM    689  CG  ASN A  43       0.897   6.425  16.469  1.00  2.500          C  
ATOM    690  OD1 ASN A  43       1.134   5.221  16.688  1.00  2.500          O  
ATOM    691  ND2 ASN A  43       1.490   7.395  17.108  1.00  2.500          N  
ATOM    692  H   ASN A  43       1.583   6.498  13.540  1.00  2.080          H  
ATOM    693  HA  ASN A  43      -0.215   4.771  14.949  1.00  2.170          H  
ATOM    694 1HB  ASN A  43       0.221   7.728  14.922  1.00  3.000          H  
ATOM    695 2HB  ASN A  43      -1.075   7.002  15.883  1.00  3.000          H  
ATOM    696 1HD2 ASN A  43       2.169   7.191  17.813  1.00  3.000          H  
ATOM    697 2HD2 ASN A  43       1.272   8.347  16.890  1.00  3.000          H  
ATOM    698  N   ASN A  44      -1.639   6.428  12.519  1.00  1.640          N  
ATOM    699  CA  ASN A  44      -2.901   6.427  11.801  1.00  1.610          C  
ATOM    700  C   ASN A  44      -3.191   5.033  11.228  1.00  1.530          C  
ATOM    701  O   ASN A  44      -4.336   4.558  11.300  1.00  1.560          O  
ATOM    702  CB  ASN A  44      -2.921   7.490  10.727  1.00  2.270          C  
ATOM    703  CG  ASN A  44      -3.042   8.885  11.279  1.00  2.270          C  
ATOM    704  OD1 ASN A  44      -3.382   9.098  12.449  1.00  2.270          O  
ATOM    705  ND2 ASN A  44      -2.811   9.859  10.442  1.00  2.270          N  
ATOM    706  H   ASN A  44      -0.845   6.997  12.209  1.00  1.970          H  
ATOM    707  HA  ASN A  44      -3.699   6.653  12.508  1.00  1.930          H  
ATOM    708 1HB  ASN A  44      -2.010   7.418  10.125  1.00  2.720          H  
ATOM    709 2HB  ASN A  44      -3.758   7.316  10.088  1.00  2.720          H  
ATOM    710 1HD2 ASN A  44      -2.905  10.808  10.744  1.00  2.720          H  
ATOM    711 2HD2 ASN A  44      -2.566   9.669   9.495  1.00  2.720          H  
ATOM    712  N   LEU A  45      -2.150   4.351  10.715  1.00  1.460          N  
ATOM    713  CA  LEU A  45      -2.320   2.994  10.201  1.00  1.430          C  
ATOM    714  C   LEU A  45      -2.756   2.067  11.326  1.00  1.540          C  
ATOM    715  O   LEU A  45      -3.697   1.283  11.167  1.00  1.590          O  
ATOM    716  CB  LEU A  45      -0.984   2.473   9.615  1.00  2.010          C  
ATOM    717  CG  LEU A  45      -0.498   3.074   8.265  1.00  2.010          C  
ATOM    718  CD1 LEU A  45       0.942   2.716   8.044  1.00  2.010          C  
ATOM    719  CD2 LEU A  45      -1.295   2.469   7.127  1.00  2.010          C  
ATOM    720  H   LEU A  45      -1.237   4.815  10.647  1.00  1.750          H  
ATOM    721  HA  LEU A  45      -3.093   3.004   9.438  1.00  1.720          H  
ATOM    722 1HB  LEU A  45      -0.202   2.667  10.351  1.00  2.420          H  
ATOM    723 2HB  LEU A  45      -1.064   1.397   9.487  1.00  2.420          H  
ATOM    724  HG  LEU A  45      -0.616   4.162   8.277  1.00  2.420          H  
ATOM    725 1HD1 LEU A  45       1.265   3.118   7.099  1.00  2.420          H  
ATOM    726 2HD1 LEU A  45       1.541   3.142   8.850  1.00  2.420          H  
ATOM    727 3HD1 LEU A  45       1.044   1.638   8.038  1.00  2.420          H  
ATOM    728 1HD2 LEU A  45      -0.964   2.883   6.182  1.00  2.420          H  
ATOM    729 2HD2 LEU A  45      -1.165   1.400   7.112  1.00  2.420          H  
ATOM    730 3HD2 LEU A  45      -2.316   2.684   7.270  1.00  2.420          H  
ATOM    731  N   PHE A  46      -2.108   2.208  12.488  1.00  1.620          N  
ATOM    732  CA  PHE A  46      -2.382   1.409  13.672  1.00  1.730          C  
ATOM    733  C   PHE A  46      -3.821   1.547  14.109  1.00  1.770          C  
ATOM    734  O   PHE A  46      -4.519   0.547  14.312  1.00  1.830          O  
ATOM    735  CB  PHE A  46      -1.450   1.839  14.798  1.00  2.380          C  
ATOM    736  CG  PHE A  46      -1.614   1.107  16.049  1.00  2.380          C  
ATOM    737  CD1 PHE A  46      -0.968  -0.096  16.227  1.00  2.380          C  
ATOM    738  CD2 PHE A  46      -2.423   1.604  17.065  1.00  2.380          C  
ATOM    739  CE1 PHE A  46      -1.112  -0.787  17.391  1.00  2.380          C  
ATOM    740  CE2 PHE A  46      -2.571   0.907  18.232  1.00  2.380          C  
ATOM    741  CZ  PHE A  46      -1.910  -0.291  18.397  1.00  2.380          C  
ATOM    742  H   PHE A  46      -1.334   2.877  12.542  1.00  1.940          H  
ATOM    743  HA  PHE A  46      -2.220   0.366  13.455  1.00  2.080          H  
ATOM    744 1HB  PHE A  46      -0.415   1.737  14.469  1.00  2.850          H  
ATOM    745 2HB  PHE A  46      -1.615   2.882  15.006  1.00  2.850          H  
ATOM    746  HD1 PHE A  46      -0.334  -0.488  15.429  1.00  2.850          H  
ATOM    747  HD2 PHE A  46      -2.942   2.556  16.928  1.00  2.850          H  
ATOM    748  HE1 PHE A  46      -0.591  -1.736  17.530  1.00  2.850          H  
ATOM    749  HE2 PHE A  46      -3.205   1.297  19.027  1.00  2.850          H  
ATOM    750  HZ  PHE A  46      -2.019  -0.848  19.326  1.00  2.850          H  
ATOM    751  N   LEU A  47      -4.282   2.787  14.252  1.00  1.800          N  
ATOM    752  CA  LEU A  47      -5.630   3.005  14.717  1.00  1.870          C  
ATOM    753  C   LEU A  47      -6.665   2.444  13.769  1.00  1.850          C  
ATOM    754  O   LEU A  47      -7.640   1.858  14.238  1.00  1.920          O  
ATOM    755  CB  LEU A  47      -5.865   4.504  14.917  1.00  2.590          C  
ATOM    756  CG  LEU A  47      -5.109   5.164  16.106  1.00  2.590          C  
ATOM    757  CD1 LEU A  47      -5.266   6.670  16.003  1.00  2.590          C  
ATOM    758  CD2 LEU A  47      -5.666   4.657  17.447  1.00  2.590          C  
ATOM    759  H   LEU A  47      -3.669   3.584  14.069  1.00  2.160          H  
ATOM    760  HA  LEU A  47      -5.746   2.491  15.659  1.00  2.240          H  
ATOM    761 1HB  LEU A  47      -5.546   5.016  14.005  1.00  3.110          H  
ATOM    762 2HB  LEU A  47      -6.929   4.674  15.053  1.00  3.110          H  
ATOM    763  HG  LEU A  47      -4.050   4.926  16.045  1.00  3.110          H  
ATOM    764 1HD1 LEU A  47      -4.729   7.149  16.821  1.00  3.110          H  
ATOM    765 2HD1 LEU A  47      -4.853   7.013  15.051  1.00  3.110          H  
ATOM    766 3HD1 LEU A  47      -6.320   6.935  16.058  1.00  3.110          H  
ATOM    767 1HD2 LEU A  47      -5.129   5.141  18.262  1.00  3.110          H  
ATOM    768 2HD2 LEU A  47      -6.728   4.901  17.517  1.00  3.110          H  
ATOM    769 3HD2 LEU A  47      -5.542   3.585  17.537  1.00  3.110          H  
ATOM    770  N   ARG A  48      -6.489   2.562  12.450  1.00  1.790          N  
ATOM    771  CA  ARG A  48      -7.499   1.969  11.577  1.00  1.870          C  
ATOM    772  C   ARG A  48      -7.484   0.442  11.674  1.00  1.900          C  
ATOM    773  O   ARG A  48      -8.539  -0.190  11.732  1.00  2.030          O  
ATOM    774  CB  ARG A  48      -7.333   2.434  10.145  1.00  2.590          C  
ATOM    775  CG  ARG A  48      -7.617   3.935   9.927  1.00  2.590          C  
ATOM    776  CD  ARG A  48      -9.040   4.315  10.179  1.00  2.590          C  
ATOM    777  NE  ARG A  48      -9.287   5.709   9.814  1.00  2.590          N  
ATOM    778  CZ  ARG A  48     -10.458   6.367   9.974  1.00  2.590          C  
ATOM    779  NH1 ARG A  48     -11.506   5.755  10.489  1.00  2.590          N  
ATOM    780  NH2 ARG A  48     -10.549   7.637   9.612  1.00  2.590          N  
ATOM    781  H   ARG A  48      -5.691   3.092  12.070  1.00  2.150          H  
ATOM    782  HA  ARG A  48      -8.475   2.293  11.920  1.00  2.240          H  
ATOM    783 1HB  ARG A  48      -6.310   2.236   9.825  1.00  3.100          H  
ATOM    784 2HB  ARG A  48      -8.003   1.865   9.494  1.00  3.100          H  
ATOM    785 1HG  ARG A  48      -6.980   4.521  10.589  1.00  3.100          H  
ATOM    786 2HG  ARG A  48      -7.409   4.193   8.907  1.00  3.100          H  
ATOM    787 1HD  ARG A  48      -9.703   3.673   9.591  1.00  3.100          H  
ATOM    788 2HD  ARG A  48      -9.271   4.212  11.233  1.00  3.100          H  
ATOM    789  HE  ARG A  48      -8.511   6.226   9.419  1.00  3.100          H  
ATOM    790 1HH1 ARG A  48     -11.447   4.785  10.767  1.00  3.100          H  
ATOM    791 2HH1 ARG A  48     -12.377   6.256  10.605  1.00  3.100          H  
ATOM    792 1HH2 ARG A  48      -9.747   8.112   9.218  1.00  3.100          H  
ATOM    793 2HH2 ARG A  48     -11.418   8.138   9.729  1.00  3.100          H  
ATOM    794  N   ILE A  49      -6.308  -0.172  11.772  1.00  1.840          N  
ATOM    795  CA  ILE A  49      -6.256  -1.625  11.896  1.00  1.950          C  
ATOM    796  C   ILE A  49      -6.980  -2.123  13.137  1.00  2.020          C  
ATOM    797  O   ILE A  49      -7.707  -3.133  13.097  1.00  2.190          O  
ATOM    798  CB  ILE A  49      -4.802  -2.134  11.871  1.00  2.690          C  
ATOM    799  CG1 ILE A  49      -4.157  -1.905  10.428  1.00  2.690          C  
ATOM    800  CG2 ILE A  49      -4.673  -3.593  12.394  1.00  2.690          C  
ATOM    801  CD1 ILE A  49      -4.830  -2.619   9.247  1.00  2.690          C  
ATOM    802  H   ILE A  49      -5.438   0.372  11.715  1.00  2.210          H  
ATOM    803  HA  ILE A  49      -6.781  -2.042  11.050  1.00  2.340          H  
ATOM    804  HB  ILE A  49      -4.227  -1.489  12.545  1.00  3.220          H  
ATOM    805 1HG1 ILE A  49      -4.165  -0.853  10.207  1.00  3.220          H  
ATOM    806 2HG1 ILE A  49      -3.137  -2.236  10.463  1.00  3.220          H  
ATOM    807 1HG2 ILE A  49      -3.628  -3.867  12.409  1.00  3.220          H  
ATOM    808 2HG2 ILE A  49      -5.062  -3.670  13.406  1.00  3.220          H  
ATOM    809 3HG2 ILE A  49      -5.213  -4.265  11.762  1.00  3.220          H  
ATOM    810 1HD1 ILE A  49      -4.280  -2.385   8.344  1.00  3.220          H  
ATOM    811 2HD1 ILE A  49      -4.825  -3.682   9.396  1.00  3.220          H  
ATOM    812 3HD1 ILE A  49      -5.848  -2.290   9.119  1.00  3.220          H  
ATOM    813  N   LYS A  50      -6.791  -1.432  14.256  1.00  1.970          N  
ATOM    814  CA  LYS A  50      -7.496  -1.847  15.449  1.00  2.100          C  
ATOM    815  C   LYS A  50      -8.993  -1.493  15.368  1.00  2.200          C  
ATOM    816  O   LYS A  50      -9.851  -2.346  15.603  1.00  2.370          O  
ATOM    817  CB  LYS A  50      -6.860  -1.176  16.674  1.00  2.890          C  
ATOM    818  CG  LYS A  50      -5.424  -1.653  17.032  1.00  2.890          C  
ATOM    819  CD  LYS A  50      -5.424  -3.081  17.590  1.00  2.890          C  
ATOM    820  CE  LYS A  50      -4.036  -3.537  18.026  1.00  2.890          C  
ATOM    821  NZ  LYS A  50      -4.073  -4.918  18.632  1.00  2.890          N  
ATOM    822  H   LYS A  50      -6.140  -0.637  14.266  1.00  2.360          H  
ATOM    823  HA  LYS A  50      -7.421  -2.928  15.538  1.00  2.520          H  
ATOM    824 1HB  LYS A  50      -6.807  -0.097  16.495  1.00  3.470          H  
ATOM    825 2HB  LYS A  50      -7.499  -1.331  17.542  1.00  3.470          H  
ATOM    826 1HG  LYS A  50      -4.800  -1.616  16.134  1.00  3.470          H  
ATOM    827 2HG  LYS A  50      -4.995  -0.977  17.771  1.00  3.470          H  
ATOM    828 1HD  LYS A  50      -6.106  -3.147  18.439  1.00  3.470          H  
ATOM    829 2HD  LYS A  50      -5.766  -3.780  16.827  1.00  3.470          H  
ATOM    830 1HE  LYS A  50      -3.382  -3.550  17.154  1.00  3.470          H  
ATOM    831 2HE  LYS A  50      -3.636  -2.840  18.758  1.00  3.470          H  
ATOM    832 1HZ  LYS A  50      -3.147  -5.202  18.901  1.00  3.470          H  
ATOM    833 2HZ  LYS A  50      -4.673  -4.915  19.442  1.00  3.470          H  
ATOM    834 3HZ  LYS A  50      -4.456  -5.603  17.954  1.00  3.470          H  
ATOM    835  N   ASN A  51      -9.320  -0.266  14.958  1.00  2.160          N  
ATOM    836  CA  ASN A  51     -10.705   0.202  14.945  1.00  2.310          C  
ATOM    837  C   ASN A  51     -11.607  -0.550  13.973  1.00  2.430          C  
ATOM    838  O   ASN A  51     -12.778  -0.789  14.270  1.00  2.620          O  
ATOM    839  CB  ASN A  51     -10.750   1.683  14.629  1.00  3.170          C  
ATOM    840  CG  ASN A  51     -10.243   2.546  15.758  1.00  3.170          C  
ATOM    841  OD1 ASN A  51     -10.173   2.130  16.922  1.00  3.170          O  
ATOM    842  ND2 ASN A  51      -9.887   3.759  15.431  1.00  3.170          N  
ATOM    843  H   ASN A  51      -8.584   0.391  14.716  1.00  2.590          H  
ATOM    844  HA  ASN A  51     -11.117   0.049  15.941  1.00  2.770          H  
ATOM    845 1HB  ASN A  51     -10.157   1.877  13.736  1.00  3.810          H  
ATOM    846 2HB  ASN A  51     -11.776   1.969  14.402  1.00  3.810          H  
ATOM    847 1HD2 ASN A  51      -9.547   4.384  16.131  1.00  3.810          H  
ATOM    848 2HD2 ASN A  51      -9.955   4.061  14.483  1.00  3.810          H  
ATOM    849  N   ASP A  52     -11.062  -0.975  12.835  1.00  2.370          N  
ATOM    850  CA  ASP A  52     -11.840  -1.686  11.834  1.00  2.550          C  
ATOM    851  C   ASP A  52     -11.819  -3.202  12.035  1.00  2.760          C  
ATOM    852  O   ASP A  52     -12.374  -3.939  11.215  1.00  3.070          O  
ATOM    853  CB  ASP A  52     -11.349  -1.351  10.421  1.00  3.500          C  
ATOM    854  CG  ASP A  52     -11.631   0.106   9.959  1.00  3.500          C  
ATOM    855  OD1 ASP A  52     -12.542   0.729  10.454  1.00  3.500          O  
ATOM    856  OD2 ASP A  52     -10.924   0.573   9.091  1.00  3.500          O  
ATOM    857  H   ASP A  52     -10.092  -0.738  12.614  1.00  2.840          H  
ATOM    858  HA  ASP A  52     -12.875  -1.353  11.914  1.00  3.060          H  
ATOM    859 1HB  ASP A  52     -10.276  -1.505  10.391  1.00  4.200          H  
ATOM    860 2HB  ASP A  52     -11.797  -2.041   9.707  1.00  4.200          H  
ATOM    861  N   GLY A  53     -11.173  -3.679  13.106  1.00  2.710          N  
ATOM    862  CA  GLY A  53     -11.121  -5.106  13.389  1.00  3.050          C  
ATOM    863  C   GLY A  53     -10.189  -5.950  12.511  1.00  2.720          C  
ATOM    864  O   GLY A  53     -10.467  -7.136  12.314  1.00  3.170          O  
ATOM    865  H   GLY A  53     -10.741  -3.045  13.785  1.00  3.250          H  
ATOM    866 1HA  GLY A  53     -10.821  -5.229  14.432  1.00  3.660          H  
ATOM    867 2HA  GLY A  53     -12.129  -5.508  13.319  1.00  3.660          H  
ATOM    868  N   TYR A  54      -9.123  -5.372  11.943  1.00  2.430          N  
ATOM    869  CA  TYR A  54      -8.244  -6.171  11.099  1.00  2.740          C  
ATOM    870  C   TYR A  54      -7.288  -6.997  11.932  1.00  2.300          C  
ATOM    871  O   TYR A  54      -6.952  -8.111  11.554  1.00  2.930          O  
ATOM    872  CB  TYR A  54      -7.467  -5.312  10.110  1.00  3.710          C  
ATOM    873  CG  TYR A  54      -8.277  -4.815   8.974  1.00  3.710          C  
ATOM    874  CD1 TYR A  54      -8.658  -3.494   8.909  1.00  3.710          C  
ATOM    875  CD2 TYR A  54      -8.641  -5.691   7.981  1.00  3.710          C  
ATOM    876  CE1 TYR A  54      -9.401  -3.050   7.845  1.00  3.710          C  
ATOM    877  CE2 TYR A  54      -9.379  -5.261   6.916  1.00  3.710          C  
ATOM    878  CZ  TYR A  54      -9.762  -3.940   6.841  1.00  3.710          C  
ATOM    879  OH  TYR A  54     -10.502  -3.501   5.768  1.00  3.710          O  
ATOM    880  H   TYR A  54      -8.888  -4.398  12.139  1.00  2.920          H  
ATOM    881  HA  TYR A  54      -8.860  -6.868  10.529  1.00  3.290          H  
ATOM    882 1HB  TYR A  54      -7.087  -4.451  10.627  1.00  4.450          H  
ATOM    883 2HB  TYR A  54      -6.616  -5.872   9.718  1.00  4.450          H  
ATOM    884  HD1 TYR A  54      -8.375  -2.802   9.694  1.00  4.450          H  
ATOM    885  HD2 TYR A  54      -8.337  -6.727   8.044  1.00  4.450          H  
ATOM    886  HE1 TYR A  54      -9.705  -2.000   7.791  1.00  4.450          H  
ATOM    887  HE2 TYR A  54      -9.662  -5.961   6.128  1.00  4.450          H  
ATOM    888  HH  TYR A  54     -10.684  -2.562   5.867  1.00  4.450          H  
ATOM    889  N   GLU A  55      -6.828  -6.447  13.062  1.00  1.990          N  
ATOM    890  CA  GLU A  55      -5.894  -7.196  13.919  1.00  2.310          C  
ATOM    891  C   GLU A  55      -4.879  -7.978  13.076  1.00  2.040          C  
ATOM    892  O   GLU A  55      -4.884  -9.216  13.035  1.00  2.070          O  
ATOM    893  CB  GLU A  55      -6.652  -8.142  14.846  1.00  3.110          C  
ATOM    894  CG  GLU A  55      -7.561  -7.483  15.897  1.00  3.110          C  
ATOM    895  CD  GLU A  55      -6.798  -6.743  17.009  1.00  3.110          C  
ATOM    896  OE1 GLU A  55      -5.573  -6.766  17.006  1.00  3.110          O  
ATOM    897  OE2 GLU A  55      -7.446  -6.188  17.871  1.00  3.110          O  
ATOM    898  H   GLU A  55      -7.158  -5.511  13.308  1.00  2.390          H  
ATOM    899  HA  GLU A  55      -5.342  -6.482  14.531  1.00  2.770          H  
ATOM    900 1HB  GLU A  55      -7.288  -8.763  14.240  1.00  3.730          H  
ATOM    901 2HB  GLU A  55      -5.948  -8.797  15.361  1.00  3.730          H  
ATOM    902 1HG  GLU A  55      -8.219  -6.774  15.389  1.00  3.730          H  
ATOM    903 2HG  GLU A  55      -8.186  -8.255  16.342  1.00  3.730          H  
ATOM    904  N   LEU A  56      -4.016  -7.246  12.387  1.00  1.910          N  
ATOM    905  CA  LEU A  56      -3.096  -7.827  11.422  1.00  1.680          C  
ATOM    906  C   LEU A  56      -2.184  -8.903  11.945  1.00  1.650          C  
ATOM    907  O   LEU A  56      -1.699  -8.856  13.074  1.00  1.730          O  
ATOM    908  CB  LEU A  56      -2.183  -6.756  10.880  1.00  2.440          C  
ATOM    909  CG  LEU A  56      -2.756  -5.701  10.065  1.00  2.440          C  
ATOM    910  CD1 LEU A  56      -1.665  -4.752   9.834  1.00  2.440          C  
ATOM    911  CD2 LEU A  56      -3.336  -6.237   8.779  1.00  2.440          C  
ATOM    912  H   LEU A  56      -4.047  -6.249  12.511  1.00  2.290          H  
ATOM    913  HA  LEU A  56      -3.684  -8.274  10.627  1.00  2.020          H  
ATOM    914 1HB  LEU A  56      -1.751  -6.260  11.719  1.00  2.930          H  
ATOM    915 2HB  LEU A  56      -1.383  -7.235  10.305  1.00  2.930          H  
ATOM    916  HG  LEU A  56      -3.516  -5.217  10.588  1.00  2.930          H  
ATOM    917 1HD1 LEU A  56      -2.030  -3.938   9.268  1.00  2.930          H  
ATOM    918 2HD1 LEU A  56      -1.280  -4.383  10.779  1.00  2.930          H  
ATOM    919 3HD1 LEU A  56      -0.880  -5.267   9.300  1.00  2.930          H  
ATOM    920 1HD2 LEU A  56      -3.731  -5.425   8.190  1.00  2.930          H  
ATOM    921 2HD2 LEU A  56      -2.559  -6.745   8.230  1.00  2.930          H  
ATOM    922 3HD2 LEU A  56      -4.132  -6.922   8.986  1.00  2.930          H  
ATOM    923  N   GLU A  57      -1.992  -9.891  11.078  1.00  1.590          N  
ATOM    924  CA  GLU A  57      -1.137 -11.045  11.256  1.00  1.620          C  
ATOM    925  C   GLU A  57       0.306 -10.609  10.954  1.00  1.550          C  
ATOM    926  O   GLU A  57       1.253 -10.987  11.649  1.00  1.630          O  
ATOM    927  CB  GLU A  57      -1.582 -12.133  10.258  1.00  2.260          C  
ATOM    928  CG  GLU A  57      -1.073 -13.532  10.484  1.00  2.260          C  
ATOM    929  CD  GLU A  57      -1.753 -14.213  11.689  1.00  2.260          C  
ATOM    930  OE1 GLU A  57      -2.875 -13.819  12.052  1.00  2.260          O  
ATOM    931  OE2 GLU A  57      -1.159 -15.111  12.237  1.00  2.260          O  
ATOM    932  H   GLU A  57      -2.450  -9.793  10.182  1.00  1.910          H  
ATOM    933  HA  GLU A  57      -1.207 -11.401  12.284  1.00  1.940          H  
ATOM    934 1HB  GLU A  57      -2.661 -12.182  10.255  1.00  2.710          H  
ATOM    935 2HB  GLU A  57      -1.276 -11.841   9.251  1.00  2.710          H  
ATOM    936 1HG  GLU A  57      -1.261 -14.122   9.587  1.00  2.710          H  
ATOM    937 2HG  GLU A  57       0.004 -13.496  10.648  1.00  2.710          H  
ATOM    938  N   LYS A  58       0.440  -9.816   9.873  1.00  1.460          N  
ATOM    939  CA  LYS A  58       1.733  -9.324   9.362  1.00  1.440          C  
ATOM    940  C   LYS A  58       1.582  -8.001   8.591  1.00  1.310          C  
ATOM    941  O   LYS A  58       0.473  -7.645   8.158  1.00  1.250          O  
ATOM    942  CB  LYS A  58       2.418 -10.349   8.424  1.00  2.020          C  
ATOM    943  CG  LYS A  58       2.744 -11.733   9.023  1.00  2.020          C  
ATOM    944  CD  LYS A  58       3.425 -12.638   8.002  1.00  2.020          C  
ATOM    945  CE  LYS A  58       3.978 -13.930   8.629  1.00  2.020          C  
ATOM    946  NZ  LYS A  58       2.914 -14.890   9.029  1.00  2.020          N  
ATOM    947  H   LYS A  58      -0.427  -9.573   9.384  1.00  1.750          H  
ATOM    948  HA  LYS A  58       2.391  -9.138  10.212  1.00  1.730          H  
ATOM    949 1HB  LYS A  58       1.839 -10.495   7.544  1.00  2.430          H  
ATOM    950 2HB  LYS A  58       3.368  -9.926   8.094  1.00  2.430          H  
ATOM    951 1HG  LYS A  58       3.379 -11.609   9.905  1.00  2.430          H  
ATOM    952 2HG  LYS A  58       1.824 -12.216   9.323  1.00  2.430          H  
ATOM    953 1HD  LYS A  58       2.696 -12.920   7.242  1.00  2.430          H  
ATOM    954 2HD  LYS A  58       4.221 -12.113   7.521  1.00  2.430          H  
ATOM    955 1HE  LYS A  58       4.633 -14.411   7.910  1.00  2.430          H  
ATOM    956 2HE  LYS A  58       4.561 -13.671   9.512  1.00  2.430          H  
ATOM    957 1HZ  LYS A  58       3.345 -15.717   9.429  1.00  2.430          H  
ATOM    958 2HZ  LYS A  58       2.308 -14.465   9.720  1.00  2.430          H  
ATOM    959 3HZ  LYS A  58       2.355 -15.162   8.209  1.00  2.430          H  
ATOM    960  N   ILE A  59       2.712  -7.295   8.408  1.00  1.310          N  
ATOM    961  CA  ILE A  59       2.774  -6.074   7.594  1.00  1.230          C  
ATOM    962  C   ILE A  59       3.792  -6.189   6.458  1.00  1.200          C  
ATOM    963  O   ILE A  59       4.872  -6.747   6.628  1.00  1.230          O  
ATOM    964  CB  ILE A  59       3.057  -4.819   8.445  1.00  1.750          C  
ATOM    965  CG1 ILE A  59       1.927  -4.568   9.377  1.00  1.750          C  
ATOM    966  CG2 ILE A  59       3.329  -3.577   7.533  1.00  1.750          C  
ATOM    967  CD1 ILE A  59       2.198  -3.535  10.421  1.00  1.750          C  
ATOM    968  H   ILE A  59       3.592  -7.621   8.837  1.00  1.570          H  
ATOM    969  HA  ILE A  59       1.798  -5.924   7.130  1.00  1.480          H  
ATOM    970  HB  ILE A  59       3.877  -5.030   9.079  1.00  2.100          H  
ATOM    971 1HG1 ILE A  59       1.085  -4.250   8.802  1.00  2.100          H  
ATOM    972 2HG1 ILE A  59       1.674  -5.491   9.881  1.00  2.100          H  
ATOM    973 1HG2 ILE A  59       3.532  -2.720   8.129  1.00  2.100          H  
ATOM    974 2HG2 ILE A  59       4.190  -3.741   6.896  1.00  2.100          H  
ATOM    975 3HG2 ILE A  59       2.450  -3.380   6.909  1.00  2.100          H  
ATOM    976 1HD1 ILE A  59       1.313  -3.451  11.017  1.00  2.100          H  
ATOM    977 2HD1 ILE A  59       3.037  -3.846  11.048  1.00  2.100          H  
ATOM    978 3HD1 ILE A  59       2.415  -2.574   9.987  1.00  2.100          H  
ATOM    979  N   VAL A  60       3.415  -5.670   5.303  1.00  1.180          N  
ATOM    980  CA  VAL A  60       4.211  -5.637   4.098  1.00  1.190          C  
ATOM    981  C   VAL A  60       4.499  -4.184   3.691  1.00  1.170          C  
ATOM    982  O   VAL A  60       3.608  -3.335   3.706  1.00  1.190          O  
ATOM    983  CB  VAL A  60       3.457  -6.370   2.982  1.00  1.660          C  
ATOM    984  CG1 VAL A  60       4.224  -6.339   1.712  1.00  1.660          C  
ATOM    985  CG2 VAL A  60       3.231  -7.754   3.412  1.00  1.660          C  
ATOM    986  H   VAL A  60       2.496  -5.251   5.254  1.00  1.420          H  
ATOM    987  HA  VAL A  60       5.141  -6.150   4.294  1.00  1.430          H  
ATOM    988  HB  VAL A  60       2.504  -5.885   2.812  1.00  1.990          H  
ATOM    989 1HG1 VAL A  60       3.674  -6.875   0.947  1.00  1.990          H  
ATOM    990 2HG1 VAL A  60       4.391  -5.317   1.385  1.00  1.990          H  
ATOM    991 3HG1 VAL A  60       5.173  -6.823   1.894  1.00  1.990          H  
ATOM    992 1HG2 VAL A  60       2.678  -8.280   2.649  1.00  1.990          H  
ATOM    993 2HG2 VAL A  60       4.184  -8.234   3.580  1.00  1.990          H  
ATOM    994 3HG2 VAL A  60       2.674  -7.753   4.322  1.00  1.990          H  
ATOM    995  N   ILE A  61       5.747  -3.874   3.391  1.00  1.210          N  
ATOM    996  CA  ILE A  61       6.063  -2.498   3.016  1.00  1.260          C  
ATOM    997  C   ILE A  61       6.653  -2.504   1.615  1.00  1.360          C  
ATOM    998  O   ILE A  61       7.420  -3.401   1.259  1.00  1.460          O  
ATOM    999  CB  ILE A  61       7.016  -1.848   4.058  1.00  1.740          C  
ATOM   1000  CG1 ILE A  61       7.184  -0.319   3.795  1.00  1.740          C  
ATOM   1001  CG2 ILE A  61       8.410  -2.533   3.989  1.00  1.740          C  
ATOM   1002  CD1 ILE A  61       7.788   0.459   4.988  1.00  1.740          C  
ATOM   1003  H   ILE A  61       6.443  -4.624   3.394  1.00  1.450          H  
ATOM   1004  HA  ILE A  61       5.150  -1.910   2.982  1.00  1.510          H  
ATOM   1005  HB  ILE A  61       6.587  -1.975   5.045  1.00  2.090          H  
ATOM   1006 1HG1 ILE A  61       7.832  -0.172   2.923  1.00  2.090          H  
ATOM   1007 2HG1 ILE A  61       6.202   0.110   3.573  1.00  2.090          H  
ATOM   1008 1HG2 ILE A  61       9.073  -2.111   4.727  1.00  2.090          H  
ATOM   1009 2HG2 ILE A  61       8.306  -3.587   4.171  1.00  2.090          H  
ATOM   1010 3HG2 ILE A  61       8.844  -2.382   3.005  1.00  2.090          H  
ATOM   1011 1HD1 ILE A  61       7.862   1.514   4.729  1.00  2.090          H  
ATOM   1012 2HD1 ILE A  61       7.143   0.340   5.857  1.00  2.090          H  
ATOM   1013 3HD1 ILE A  61       8.779   0.087   5.226  1.00  2.090          H  
ATOM   1014  N   GLY A  62       6.282  -1.540   0.800  1.00  1.430          N  
ATOM   1015  CA  GLY A  62       6.858  -1.498  -0.532  1.00  1.660          C  
ATOM   1016  C   GLY A  62       8.330  -1.070  -0.511  1.00  1.590          C  
ATOM   1017  O   GLY A  62       8.754  -0.280   0.339  1.00  1.640          O  
ATOM   1018  H   GLY A  62       5.596  -0.840   1.099  1.00  1.720          H  
ATOM   1019 1HA  GLY A  62       6.768  -2.480  -1.002  1.00  1.990          H  
ATOM   1020 2HA  GLY A  62       6.286  -0.803  -1.147  1.00  1.990          H  
ATOM   1021  N   PHE A  63       9.080  -1.565  -1.489  1.00  1.880          N  
ATOM   1022  CA  PHE A  63      10.473  -1.199  -1.731  1.00  2.250          C  
ATOM   1023  C   PHE A  63      10.554   0.299  -2.048  1.00  2.100          C  
ATOM   1024  O   PHE A  63       9.666   0.806  -2.741  1.00  2.130          O  
ATOM   1025  CB  PHE A  63      10.998  -2.020  -2.908  1.00  3.000          C  
ATOM   1026  CG  PHE A  63      12.425  -1.820  -3.345  1.00  3.000          C  
ATOM   1027  CD1 PHE A  63      13.510  -2.486  -2.766  1.00  3.000          C  
ATOM   1028  CD2 PHE A  63      12.682  -0.938  -4.351  1.00  3.000          C  
ATOM   1029  CE1 PHE A  63      14.785  -2.250  -3.199  1.00  3.000          C  
ATOM   1030  CE2 PHE A  63      13.953  -0.699  -4.784  1.00  3.000          C  
ATOM   1031  CZ  PHE A  63      15.008  -1.353  -4.209  1.00  3.000          C  
ATOM   1032  H   PHE A  63       8.640  -2.266  -2.091  1.00  2.260          H  
ATOM   1033  HA  PHE A  63      11.026  -1.426  -0.831  1.00  2.700          H  
ATOM   1034 1HB  PHE A  63      10.881  -3.056  -2.645  1.00  3.600          H  
ATOM   1035 2HB  PHE A  63      10.363  -1.829  -3.768  1.00  3.600          H  
ATOM   1036  HD1 PHE A  63      13.366  -3.195  -1.981  1.00  3.600          H  
ATOM   1037  HD2 PHE A  63      11.857  -0.402  -4.803  1.00  3.600          H  
ATOM   1038  HE1 PHE A  63      15.622  -2.775  -2.740  1.00  3.600          H  
ATOM   1039  HE2 PHE A  63      14.122   0.025  -5.580  1.00  3.600          H  
ATOM   1040  HZ  PHE A  63      16.020  -1.158  -4.554  1.00  3.600          H  
ATOM   1041  N   PRO A  64      11.527   1.057  -1.508  1.00  2.570          N  
ATOM   1042  CA  PRO A  64      11.728   2.472  -1.777  1.00  2.840          C  
ATOM   1043  C   PRO A  64      12.086   2.713  -3.233  1.00  2.590          C  
ATOM   1044  O   PRO A  64      12.876   1.956  -3.789  1.00  2.690          O  
ATOM   1045  CB  PRO A  64      12.893   2.824  -0.841  1.00  4.260          C  
ATOM   1046  CG  PRO A  64      13.613   1.517  -0.599  1.00  4.260          C  
ATOM   1047  CD  PRO A  64      12.527   0.474  -0.593  1.00  4.260          C  
ATOM   1048  HA  PRO A  64      10.810   3.017  -1.510  1.00  3.410          H  
ATOM   1049 1HB  PRO A  64      13.525   3.597  -1.304  1.00  5.110          H  
ATOM   1050 2HB  PRO A  64      12.510   3.245   0.095  1.00  5.110          H  
ATOM   1051 1HG  PRO A  64      14.349   1.341  -1.405  1.00  5.110          H  
ATOM   1052 2HG  PRO A  64      14.176   1.559   0.346  1.00  5.110          H  
ATOM   1053 1HD  PRO A  64      12.957  -0.443  -0.974  1.00  5.110          H  
ATOM   1054 2HD  PRO A  64      12.097   0.358   0.412  1.00  5.110          H  
ATOM   1055  N   LYS A  65      11.605   3.803  -3.823  1.00  2.860          N  
ATOM   1056  CA  LYS A  65      11.919   4.077  -5.229  1.00  3.060          C  
ATOM   1057  C   LYS A  65      12.110   5.561  -5.545  1.00  3.470          C  
ATOM   1058  O   LYS A  65      13.092   5.946  -6.175  1.00  3.940          O  
ATOM   1059  CB  LYS A  65      10.817   3.501  -6.139  1.00  4.200          C  
ATOM   1060  CG  LYS A  65      10.730   1.956  -6.146  1.00  4.200          C  
ATOM   1061  CD  LYS A  65       9.677   1.419  -7.097  1.00  4.200          C  
ATOM   1062  CE  LYS A  65       9.614  -0.116  -7.024  1.00  4.200          C  
ATOM   1063  NZ  LYS A  65       8.587  -0.684  -7.954  1.00  4.200          N  
ATOM   1064  H   LYS A  65      10.988   4.404  -3.294  1.00  3.430          H  
ATOM   1065  HA  LYS A  65      12.856   3.574  -5.470  1.00  3.670          H  
ATOM   1066 1HB  LYS A  65       9.848   3.885  -5.823  1.00  5.040          H  
ATOM   1067 2HB  LYS A  65      10.982   3.836  -7.163  1.00  5.040          H  
ATOM   1068 1HG  LYS A  65      11.705   1.541  -6.406  1.00  5.040          H  
ATOM   1069 2HG  LYS A  65      10.466   1.607  -5.152  1.00  5.040          H  
ATOM   1070 1HD  LYS A  65       8.703   1.827  -6.826  1.00  5.040          H  
ATOM   1071 2HD  LYS A  65       9.912   1.722  -8.116  1.00  5.040          H  
ATOM   1072 1HE  LYS A  65      10.589  -0.528  -7.277  1.00  5.040          H  
ATOM   1073 2HE  LYS A  65       9.364  -0.409  -6.000  1.00  5.040          H  
ATOM   1074 1HZ  LYS A  65       8.566  -1.697  -7.873  1.00  5.040          H  
ATOM   1075 2HZ  LYS A  65       7.677  -0.316  -7.717  1.00  5.040          H  
ATOM   1076 3HZ  LYS A  65       8.813  -0.432  -8.903  1.00  5.040          H  
ATOM   1077  N   PHE A  66      11.177   6.403  -5.109  1.00  3.850          N  
ATOM   1078  CA  PHE A  66      11.205   7.833  -5.428  1.00  4.670          C  
ATOM   1079  C   PHE A  66      11.796   8.660  -4.290  1.00  4.730          C  
ATOM   1080  O   PHE A  66      11.803   9.895  -4.304  1.00  4.920          O  
ATOM   1081  CB  PHE A  66       9.795   8.302  -5.778  1.00  6.210          C  
ATOM   1082  CG  PHE A  66       8.772   7.984  -4.730  1.00  6.210          C  
ATOM   1083  CD1 PHE A  66       8.547   8.842  -3.669  1.00  6.210          C  
ATOM   1084  CD2 PHE A  66       8.037   6.806  -4.802  1.00  6.210          C  
ATOM   1085  CE1 PHE A  66       7.603   8.540  -2.706  1.00  6.210          C  
ATOM   1086  CE2 PHE A  66       7.102   6.500  -3.837  1.00  6.210          C  
ATOM   1087  CZ  PHE A  66       6.882   7.366  -2.790  1.00  6.210          C  
ATOM   1088  H   PHE A  66      10.394   6.048  -4.583  1.00  4.620          H  
ATOM   1089  HA  PHE A  66      11.834   7.976  -6.308  1.00  5.600          H  
ATOM   1090 1HB  PHE A  66       9.802   9.381  -5.931  1.00  7.450          H  
ATOM   1091 2HB  PHE A  66       9.482   7.844  -6.714  1.00  7.450          H  
ATOM   1092  HD1 PHE A  66       9.121   9.771  -3.602  1.00  7.450          H  
ATOM   1093  HD2 PHE A  66       8.203   6.117  -5.636  1.00  7.450          H  
ATOM   1094  HE1 PHE A  66       7.435   9.228  -1.882  1.00  7.450          H  
ATOM   1095  HE2 PHE A  66       6.528   5.570  -3.901  1.00  7.450          H  
ATOM   1096  HZ  PHE A  66       6.136   7.112  -2.030  1.00  7.450          H  
ATOM   1097  N   HIS A  67      12.337   7.972  -3.305  1.00  5.000          N  
ATOM   1098  CA  HIS A  67      12.915   8.582  -2.122  1.00  5.490          C  
ATOM   1099  C   HIS A  67      14.323   9.065  -2.464  1.00  5.270          C  
ATOM   1100  O   HIS A  67      15.320   8.482  -2.032  1.00  5.610          O  
ATOM   1101  CB  HIS A  67      12.969   7.524  -1.031  1.00  7.490          C  
ATOM   1102  CG  HIS A  67      11.614   6.943  -0.711  1.00  7.490          C  
ATOM   1103  ND1 HIS A  67      11.481   5.686  -0.220  1.00  7.490          N  
ATOM   1104  CD2 HIS A  67      10.352   7.427  -0.830  1.00  7.490          C  
ATOM   1105  CE1 HIS A  67      10.201   5.399  -0.056  1.00  7.490          C  
ATOM   1106  NE2 HIS A  67       9.496   6.424  -0.410  1.00  7.490          N  
ATOM   1107  H   HIS A  67      12.325   6.966  -3.374  1.00  6.000          H  
ATOM   1108  HA  HIS A  67      12.319   9.432  -1.792  1.00  6.590          H  
ATOM   1109 1HB  HIS A  67      13.622   6.710  -1.346  1.00  8.990          H  
ATOM   1110 2HB  HIS A  67      13.397   7.948  -0.124  1.00  8.990          H  
ATOM   1111  HD2 HIS A  67      10.074   8.410  -1.192  1.00  8.990          H  
ATOM   1112  HE1 HIS A  67       9.794   4.459   0.322  1.00  8.990          H  
ATOM   1113  HE2 HIS A  67       8.462   6.407  -0.359  1.00  8.990          H  
ATOM   1114  N   TYR A  68      14.377  10.113  -3.285  1.00  5.070          N  
ATOM   1115  CA  TYR A  68      15.612  10.670  -3.842  1.00  5.290          C  
ATOM   1116  C   TYR A  68      16.658  11.126  -2.825  1.00  4.780          C  
ATOM   1117  O   TYR A  68      17.833  10.769  -2.929  1.00  4.950          O  
ATOM   1118  CB  TYR A  68      15.270  11.837  -4.771  1.00  7.320          C  
ATOM   1119  CG  TYR A  68      16.483  12.531  -5.346  1.00  7.320          C  
ATOM   1120  CD1 TYR A  68      17.167  11.974  -6.413  1.00  7.320          C  
ATOM   1121  CD2 TYR A  68      16.908  13.721  -4.808  1.00  7.320          C  
ATOM   1122  CE1 TYR A  68      18.274  12.617  -6.926  1.00  7.320          C  
ATOM   1123  CE2 TYR A  68      18.005  14.363  -5.311  1.00  7.320          C  
ATOM   1124  CZ  TYR A  68      18.691  13.819  -6.365  1.00  7.320          C  
ATOM   1125  OH  TYR A  68      19.795  14.467  -6.872  1.00  7.320          O  
ATOM   1126  H   TYR A  68      13.468  10.474  -3.590  1.00  6.080          H  
ATOM   1127  HA  TYR A  68      16.076   9.890  -4.444  1.00  6.350          H  
ATOM   1128 1HB  TYR A  68      14.657  11.475  -5.599  1.00  8.780          H  
ATOM   1129 2HB  TYR A  68      14.682  12.574  -4.227  1.00  8.780          H  
ATOM   1130  HD1 TYR A  68      16.835  11.031  -6.845  1.00  8.780          H  
ATOM   1131  HD2 TYR A  68      16.374  14.145  -3.987  1.00  8.780          H  
ATOM   1132  HE1 TYR A  68      18.818  12.183  -7.764  1.00  8.780          H  
ATOM   1133  HE2 TYR A  68      18.332  15.305  -4.875  1.00  8.780          H  
ATOM   1134  HH  TYR A  68      20.160  13.958  -7.599  1.00  8.780          H  
ATOM   1135  N   TYR A  69      16.244  11.929  -1.857  1.00  4.590          N  
ATOM   1136  CA  TYR A  69      17.188  12.477  -0.891  1.00  4.570          C  
ATOM   1137  C   TYR A  69      17.537  11.478   0.209  1.00  4.130          C  
ATOM   1138  O   TYR A  69      16.666  10.785   0.746  1.00  4.190          O  
ATOM   1139  CB  TYR A  69      16.629  13.751  -0.259  1.00  6.410          C  
ATOM   1140  CG  TYR A  69      16.516  14.911  -1.202  1.00  6.410          C  
ATOM   1141  CD1 TYR A  69      15.279  15.241  -1.740  1.00  6.410          C  
ATOM   1142  CD2 TYR A  69      17.637  15.649  -1.540  1.00  6.410          C  
ATOM   1143  CE1 TYR A  69      15.166  16.304  -2.608  1.00  6.410          C  
ATOM   1144  CE2 TYR A  69      17.524  16.713  -2.410  1.00  6.410          C  
ATOM   1145  CZ  TYR A  69      16.296  17.041  -2.943  1.00  6.410          C  
ATOM   1146  OH  TYR A  69      16.187  18.103  -3.811  1.00  6.410          O  
ATOM   1147  H   TYR A  69      15.268  12.175  -1.833  1.00  5.510          H  
ATOM   1148  HA  TYR A  69      18.110  12.722  -1.418  1.00  5.480          H  
ATOM   1149 1HB  TYR A  69      15.651  13.553   0.135  1.00  7.690          H  
ATOM   1150 2HB  TYR A  69      17.261  14.050   0.576  1.00  7.690          H  
ATOM   1151  HD1 TYR A  69      14.398  14.664  -1.478  1.00  7.690          H  
ATOM   1152  HD2 TYR A  69      18.609  15.391  -1.121  1.00  7.690          H  
ATOM   1153  HE1 TYR A  69      14.197  16.563  -3.030  1.00  7.690          H  
ATOM   1154  HE2 TYR A  69      18.406  17.295  -2.677  1.00  7.690          H  
ATOM   1155  HH  TYR A  69      15.273  18.195  -4.092  1.00  7.690          H  
ATOM   1156  N   SER A  70      18.802  11.501   0.637  1.00  4.160          N  
ATOM   1157  CA  SER A  70      19.269  10.616   1.700  1.00  4.090          C  
ATOM   1158  C   SER A  70      18.562  10.812   3.043  1.00  3.940          C  
ATOM   1159  O   SER A  70      18.420   9.851   3.801  1.00  4.010          O  
ATOM   1160  CB  SER A  70      20.761  10.794   1.869  1.00  5.750          C  
ATOM   1161  OG  SER A  70      21.060  12.091   2.297  1.00  5.750          O  
ATOM   1162  H   SER A  70      19.473  12.108   0.186  1.00  4.990          H  
ATOM   1163  HA  SER A  70      19.092   9.591   1.375  1.00  4.910          H  
ATOM   1164 1HB  SER A  70      21.129  10.073   2.599  1.00  6.900          H  
ATOM   1165 2HB  SER A  70      21.262  10.590   0.924  1.00  6.900          H  
ATOM   1166  HG  SER A  70      22.015  12.116   2.421  1.00  6.900          H  
ATOM   1167  N   ASP A  71      18.032  12.010   3.308  1.00  3.890          N  
ATOM   1168  CA  ASP A  71      17.309  12.233   4.557  1.00  3.940          C  
ATOM   1169  C   ASP A  71      15.936  11.570   4.533  1.00  3.670          C  
ATOM   1170  O   ASP A  71      15.339  11.317   5.590  1.00  3.960          O  
ATOM   1171  CB  ASP A  71      17.180  13.722   4.883  1.00  5.500          C  
ATOM   1172  CG  ASP A  71      18.513  14.393   5.359  1.00  5.500          C  
ATOM   1173  OD1 ASP A  71      19.438  13.703   5.803  1.00  5.500          O  
ATOM   1174  OD2 ASP A  71      18.580  15.591   5.268  1.00  5.500          O  
ATOM   1175  H   ASP A  71      18.201  12.785   2.680  1.00  4.670          H  
ATOM   1176  HA  ASP A  71      17.878  11.776   5.356  1.00  4.730          H  
ATOM   1177 1HB  ASP A  71      16.822  14.250   3.999  1.00  6.600          H  
ATOM   1178 2HB  ASP A  71      16.430  13.855   5.664  1.00  6.600          H  
ATOM   1179  N   ILE A  72      15.406  11.325   3.331  1.00  3.310          N  
ATOM   1180  CA  ILE A  72      14.113  10.694   3.208  1.00  3.180          C  
ATOM   1181  C   ILE A  72      14.348   9.262   3.577  1.00  2.730          C  
ATOM   1182  O   ILE A  72      13.606   8.688   4.362  1.00  2.700          O  
ATOM   1183  CB  ILE A  72      13.528  10.738   1.784  1.00  4.500          C  
ATOM   1184  CG1 ILE A  72      13.253  12.174   1.382  1.00  4.500          C  
ATOM   1185  CG2 ILE A  72      12.225   9.882   1.744  1.00  4.500          C  
ATOM   1186  CD1 ILE A  72      12.930  12.351  -0.091  1.00  4.500          C  
ATOM   1187  H   ILE A  72      15.935  11.508   2.479  1.00  3.970          H  
ATOM   1188  HA  ILE A  72      13.412  11.141   3.913  1.00  3.820          H  
ATOM   1189  HB  ILE A  72      14.246  10.329   1.075  1.00  5.400          H  
ATOM   1190 1HG1 ILE A  72      12.452  12.551   1.959  1.00  5.400          H  
ATOM   1191 2HG1 ILE A  72      14.131  12.759   1.617  1.00  5.400          H  
ATOM   1192 1HG2 ILE A  72      11.797   9.887   0.757  1.00  5.400          H  
ATOM   1193 2HG2 ILE A  72      12.448   8.861   2.010  1.00  5.400          H  
ATOM   1194 3HG2 ILE A  72      11.502  10.280   2.449  1.00  5.400          H  
ATOM   1195 1HD1 ILE A  72      12.765  13.408  -0.294  1.00  5.400          H  
ATOM   1196 2HD1 ILE A  72      13.755  11.989  -0.679  1.00  5.400          H  
ATOM   1197 3HD1 ILE A  72      12.038  11.803  -0.360  1.00  5.400          H  
ATOM   1198  N   GLN A  73      15.415   8.702   3.013  1.00  2.580          N  
ATOM   1199  CA  GLN A  73      15.783   7.307   3.200  1.00  2.440          C  
ATOM   1200  C   GLN A  73      15.988   6.997   4.691  1.00  2.240          C  
ATOM   1201  O   GLN A  73      15.578   5.931   5.168  1.00  2.200          O  
ATOM   1202  CB  GLN A  73      17.051   7.053   2.397  1.00  3.470          C  
ATOM   1203  CG  GLN A  73      16.818   7.145   0.887  1.00  3.470          C  
ATOM   1204  CD  GLN A  73      18.099   7.153   0.103  1.00  3.470          C  
ATOM   1205  OE1 GLN A  73      19.170   6.889   0.662  1.00  3.470          O  
ATOM   1206  NE2 GLN A  73      18.003   7.500  -1.172  1.00  3.470          N  
ATOM   1207  H   GLN A  73      15.965   9.289   2.378  1.00  3.100          H  
ATOM   1208  HA  GLN A  73      14.985   6.680   2.813  1.00  2.930          H  
ATOM   1209 1HB  GLN A  73      17.814   7.764   2.671  1.00  4.170          H  
ATOM   1210 2HB  GLN A  73      17.433   6.060   2.622  1.00  4.170          H  
ATOM   1211 1HG  GLN A  73      16.226   6.289   0.564  1.00  4.170          H  
ATOM   1212 2HG  GLN A  73      16.283   8.070   0.653  1.00  4.170          H  
ATOM   1213 1HE2 GLN A  73      18.816   7.554  -1.751  1.00  4.170          H  
ATOM   1214 2HE2 GLN A  73      17.082   7.754  -1.560  1.00  4.170          H  
ATOM   1215  N   LYS A  74      16.590   7.938   5.430  1.00  2.290          N  
ATOM   1216  CA  LYS A  74      16.771   7.767   6.871  1.00  2.320          C  
ATOM   1217  C   LYS A  74      15.396   7.663   7.535  1.00  2.150          C  
ATOM   1218  O   LYS A  74      15.147   6.769   8.358  1.00  2.180          O  
ATOM   1219  CB  LYS A  74      17.507   8.972   7.455  1.00  3.240          C  
ATOM   1220  CG  LYS A  74      18.970   9.107   7.078  1.00  3.240          C  
ATOM   1221  CD  LYS A  74      19.524  10.440   7.597  1.00  3.240          C  
ATOM   1222  CE  LYS A  74      20.931  10.717   7.086  1.00  3.240          C  
ATOM   1223  NZ  LYS A  74      21.354  12.129   7.384  1.00  3.240          N  
ATOM   1224  H   LYS A  74      16.963   8.767   4.954  1.00  2.750          H  
ATOM   1225  HA  LYS A  74      17.327   6.849   7.059  1.00  2.780          H  
ATOM   1226 1HB  LYS A  74      17.005   9.884   7.134  1.00  3.880          H  
ATOM   1227 2HB  LYS A  74      17.445   8.936   8.542  1.00  3.880          H  
ATOM   1228 1HG  LYS A  74      19.532   8.286   7.522  1.00  3.880          H  
ATOM   1229 2HG  LYS A  74      19.083   9.058   6.004  1.00  3.880          H  
ATOM   1230 1HD  LYS A  74      18.878  11.260   7.298  1.00  3.880          H  
ATOM   1231 2HD  LYS A  74      19.553  10.413   8.685  1.00  3.880          H  
ATOM   1232 1HE  LYS A  74      21.625  10.032   7.566  1.00  3.880          H  
ATOM   1233 2HE  LYS A  74      20.962  10.560   6.006  1.00  3.880          H  
ATOM   1234 1HZ  LYS A  74      22.283  12.290   7.034  1.00  3.880          H  
ATOM   1235 2HZ  LYS A  74      20.685  12.781   6.894  1.00  3.880          H  
ATOM   1236 3HZ  LYS A  74      21.333  12.302   8.374  1.00  3.880          H  
ATOM   1237  N   ALA A  75      14.490   8.577   7.148  1.00  2.130          N  
ATOM   1238  CA  ALA A  75      13.130   8.581   7.663  1.00  2.130          C  
ATOM   1239  C   ALA A  75      12.388   7.280   7.307  1.00  2.010          C  
ATOM   1240  O   ALA A  75      11.597   6.777   8.115  1.00  1.950          O  
ATOM   1241  CB  ALA A  75      12.387   9.806   7.136  1.00  2.980          C  
ATOM   1242  H   ALA A  75      14.776   9.330   6.509  1.00  2.560          H  
ATOM   1243  HA  ALA A  75      13.185   8.652   8.746  1.00  2.560          H  
ATOM   1244 1HB  ALA A  75      11.401   9.852   7.555  1.00  3.580          H  
ATOM   1245 2HB  ALA A  75      12.938  10.700   7.424  1.00  3.580          H  
ATOM   1246 3HB  ALA A  75      12.316   9.769   6.061  1.00  3.580          H  
ATOM   1247  N   ILE A  76      12.661   6.719   6.122  1.00  2.080          N  
ATOM   1248  CA  ILE A  76      11.972   5.500   5.692  1.00  2.200          C  
ATOM   1249  C   ILE A  76      12.341   4.351   6.617  1.00  2.090          C  
ATOM   1250  O   ILE A  76      11.467   3.570   7.026  1.00  2.160          O  
ATOM   1251  CB  ILE A  76      12.382   5.060   4.249  1.00  3.030          C  
ATOM   1252  CG1 ILE A  76      12.015   6.134   3.198  1.00  3.030          C  
ATOM   1253  CG2 ILE A  76      11.776   3.673   3.863  1.00  3.030          C  
ATOM   1254  CD1 ILE A  76      10.591   6.558   3.065  1.00  3.030          C  
ATOM   1255  H   ILE A  76      13.290   7.227   5.496  1.00  2.500          H  
ATOM   1256  HA  ILE A  76      10.913   5.663   5.762  1.00  2.640          H  
ATOM   1257  HB  ILE A  76      13.460   4.963   4.217  1.00  3.640          H  
ATOM   1258 1HG1 ILE A  76      12.553   6.969   3.423  1.00  3.640          H  
ATOM   1259 2HG1 ILE A  76      12.354   5.772   2.240  1.00  3.640          H  
ATOM   1260 1HG2 ILE A  76      12.125   3.404   2.866  1.00  3.640          H  
ATOM   1261 2HG2 ILE A  76      12.098   2.908   4.567  1.00  3.640          H  
ATOM   1262 3HG2 ILE A  76      10.707   3.704   3.858  1.00  3.640          H  
ATOM   1263 1HD1 ILE A  76      10.518   7.322   2.299  1.00  3.640          H  
ATOM   1264 2HD1 ILE A  76       9.997   5.722   2.774  1.00  3.640          H  
ATOM   1265 3HD1 ILE A  76      10.239   6.959   3.990  1.00  3.640          H  
ATOM   1266  N   LYS A  77      13.631   4.227   6.933  1.00  2.020          N  
ATOM   1267  CA  LYS A  77      14.080   3.171   7.828  1.00  2.050          C  
ATOM   1268  C   LYS A  77      13.423   3.308   9.203  1.00  1.910          C  
ATOM   1269  O   LYS A  77      12.980   2.308   9.785  1.00  1.920          O  
ATOM   1270  CB  LYS A  77      15.604   3.188   7.946  1.00  2.860          C  
ATOM   1271  CG  LYS A  77      16.329   2.726   6.675  1.00  2.860          C  
ATOM   1272  CD  LYS A  77      17.853   2.786   6.828  1.00  2.860          C  
ATOM   1273  CE  LYS A  77      18.557   2.348   5.544  1.00  2.860          C  
ATOM   1274  NZ  LYS A  77      20.044   2.430   5.663  1.00  2.860          N  
ATOM   1275  H   LYS A  77      14.305   4.877   6.502  1.00  2.420          H  
ATOM   1276  HA  LYS A  77      13.776   2.213   7.407  1.00  2.460          H  
ATOM   1277 1HB  LYS A  77      15.933   4.206   8.164  1.00  3.430          H  
ATOM   1278 2HB  LYS A  77      15.914   2.555   8.776  1.00  3.430          H  
ATOM   1279 1HG  LYS A  77      16.030   1.705   6.444  1.00  3.430          H  
ATOM   1280 2HG  LYS A  77      16.029   3.369   5.845  1.00  3.430          H  
ATOM   1281 1HD  LYS A  77      18.152   3.809   7.063  1.00  3.430          H  
ATOM   1282 2HD  LYS A  77      18.165   2.135   7.644  1.00  3.430          H  
ATOM   1283 1HE  LYS A  77      18.277   1.320   5.317  1.00  3.430          H  
ATOM   1284 2HE  LYS A  77      18.233   2.992   4.726  1.00  3.430          H  
ATOM   1285 1HZ  LYS A  77      20.468   2.134   4.794  1.00  3.430          H  
ATOM   1286 2HZ  LYS A  77      20.317   3.382   5.861  1.00  3.430          H  
ATOM   1287 3HZ  LYS A  77      20.359   1.828   6.410  1.00  3.430          H  
ATOM   1288  N   SER A  78      13.310   4.554   9.690  1.00  1.820          N  
ATOM   1289  CA  SER A  78      12.686   4.814  10.983  1.00  1.740          C  
ATOM   1290  C   SER A  78      11.242   4.327  10.986  1.00  1.650          C  
ATOM   1291  O   SER A  78      10.819   3.659  11.930  1.00  1.640          O  
ATOM   1292  CB  SER A  78      12.738   6.294  11.308  1.00  2.470          C  
ATOM   1293  OG  SER A  78      12.147   6.559  12.551  1.00  2.470          O  
ATOM   1294  H   SER A  78      13.732   5.331   9.169  1.00  2.180          H  
ATOM   1295  HA  SER A  78      13.236   4.267  11.749  1.00  2.090          H  
ATOM   1296 1HB  SER A  78      13.774   6.630  11.307  1.00  2.960          H  
ATOM   1297 2HB  SER A  78      12.219   6.850  10.538  1.00  2.960          H  
ATOM   1298  HG  SER A  78      12.256   7.499  12.697  1.00  2.960          H  
ATOM   1299  N   PHE A  79      10.488   4.646   9.923  1.00  1.630          N  
ATOM   1300  CA  PHE A  79       9.094   4.225   9.794  1.00  1.570          C  
ATOM   1301  C   PHE A  79       8.944   2.723   9.888  1.00  1.600          C  
ATOM   1302  O   PHE A  79       8.115   2.229  10.655  1.00  1.600          O  
ATOM   1303  CB  PHE A  79       8.519   4.677   8.478  1.00  2.220          C  
ATOM   1304  CG  PHE A  79       7.101   4.236   8.181  1.00  2.220          C  
ATOM   1305  CD1 PHE A  79       5.992   4.895   8.685  1.00  2.220          C  
ATOM   1306  CD2 PHE A  79       6.887   3.186   7.328  1.00  2.220          C  
ATOM   1307  CE1 PHE A  79       4.722   4.500   8.336  1.00  2.220          C  
ATOM   1308  CE2 PHE A  79       5.630   2.822   6.975  1.00  2.220          C  
ATOM   1309  CZ  PHE A  79       4.550   3.475   7.482  1.00  2.220          C  
ATOM   1310  H   PHE A  79      10.905   5.245   9.200  1.00  1.960          H  
ATOM   1311  HA  PHE A  79       8.519   4.676  10.592  1.00  1.880          H  
ATOM   1312 1HB  PHE A  79       8.562   5.743   8.435  1.00  2.670          H  
ATOM   1313 2HB  PHE A  79       9.153   4.316   7.675  1.00  2.670          H  
ATOM   1314  HD1 PHE A  79       6.119   5.726   9.354  1.00  2.670          H  
ATOM   1315  HD2 PHE A  79       7.743   2.666   6.907  1.00  2.670          H  
ATOM   1316  HE1 PHE A  79       3.857   5.015   8.737  1.00  2.670          H  
ATOM   1317  HE2 PHE A  79       5.488   2.003   6.275  1.00  2.670          H  
ATOM   1318  HZ  PHE A  79       3.559   3.174   7.196  1.00  2.670          H  
ATOM   1319  N   LYS A  80       9.738   1.975   9.111  1.00  1.660          N  
ATOM   1320  CA  LYS A  80       9.607   0.523   9.152  1.00  1.720          C  
ATOM   1321  C   LYS A  80       9.772   0.036  10.601  1.00  1.700          C  
ATOM   1322  O   LYS A  80       9.004  -0.809  11.079  1.00  1.690          O  
ATOM   1323  CB  LYS A  80      10.625  -0.151   8.217  1.00  2.380          C  
ATOM   1324  CG  LYS A  80      10.481  -1.697   8.096  1.00  2.380          C  
ATOM   1325  CD  LYS A  80      11.482  -2.306   7.058  1.00  2.380          C  
ATOM   1326  CE  LYS A  80      11.135  -3.779   6.743  1.00  2.380          C  
ATOM   1327  NZ  LYS A  80      11.468  -4.761   7.862  1.00  2.380          N  
ATOM   1328  H   LYS A  80      10.415   2.432   8.486  1.00  1.990          H  
ATOM   1329  HA  LYS A  80       8.607   0.257   8.821  1.00  2.060          H  
ATOM   1330 1HB  LYS A  80      10.537   0.283   7.220  1.00  2.860          H  
ATOM   1331 2HB  LYS A  80      11.635   0.069   8.576  1.00  2.860          H  
ATOM   1332 1HG  LYS A  80      10.651  -2.153   9.074  1.00  2.860          H  
ATOM   1333 2HG  LYS A  80       9.461  -1.931   7.784  1.00  2.860          H  
ATOM   1334 1HD  LYS A  80      11.439  -1.732   6.130  1.00  2.860          H  
ATOM   1335 2HD  LYS A  80      12.498  -2.253   7.452  1.00  2.860          H  
ATOM   1336 1HE  LYS A  80      10.091  -3.803   6.572  1.00  2.860          H  
ATOM   1337 2HE  LYS A  80      11.641  -4.095   5.832  1.00  2.860          H  
ATOM   1338 1HZ  LYS A  80      11.128  -5.722   7.580  1.00  2.860          H  
ATOM   1339 2HZ  LYS A  80      12.462  -4.779   8.027  1.00  2.860          H  
ATOM   1340 3HZ  LYS A  80      11.003  -4.503   8.725  1.00  2.860          H  
ATOM   1341  N   GLN A  81      10.777   0.574  11.310  1.00  1.730          N  
ATOM   1342  CA  GLN A  81      11.001   0.177  12.697  1.00  1.740          C  
ATOM   1343  C   GLN A  81       9.834   0.592  13.608  1.00  1.670          C  
ATOM   1344  O   GLN A  81       9.417  -0.192  14.470  1.00  1.690          O  
ATOM   1345  CB  GLN A  81      12.289   0.815  13.216  1.00  2.430          C  
ATOM   1346  CG  GLN A  81      13.560   0.284  12.583  1.00  2.430          C  
ATOM   1347  CD  GLN A  81      14.769   1.055  13.053  1.00  2.430          C  
ATOM   1348  OE1 GLN A  81      14.628   1.984  13.857  1.00  2.430          O  
ATOM   1349  NE2 GLN A  81      15.948   0.695  12.563  1.00  2.430          N  
ATOM   1350  H   GLN A  81      11.412   1.243  10.854  1.00  2.080          H  
ATOM   1351  HA  GLN A  81      11.096  -0.907  12.735  1.00  2.090          H  
ATOM   1352 1HB  GLN A  81      12.255   1.889  13.039  1.00  2.920          H  
ATOM   1353 2HB  GLN A  81      12.359   0.663  14.289  1.00  2.920          H  
ATOM   1354 1HG  GLN A  81      13.684  -0.762  12.856  1.00  2.920          H  
ATOM   1355 2HG  GLN A  81      13.486   0.385  11.500  1.00  2.920          H  
ATOM   1356 1HE2 GLN A  81      16.776   1.181  12.845  1.00  2.920          H  
ATOM   1357 2HE2 GLN A  81      16.013  -0.063  11.912  1.00  2.920          H  
ATOM   1358  N   LEU A  82       9.288   1.800  13.407  1.00  1.620          N  
ATOM   1359  CA  LEU A  82       8.167   2.286  14.204  1.00  1.590          C  
ATOM   1360  C   LEU A  82       6.941   1.404  14.014  1.00  1.550          C  
ATOM   1361  O   LEU A  82       6.236   1.108  14.985  1.00  1.550          O  
ATOM   1362  CB  LEU A  82       7.824   3.727  13.815  1.00  2.240          C  
ATOM   1363  CG  LEU A  82       8.801   4.858  14.199  1.00  2.240          C  
ATOM   1364  CD1 LEU A  82       8.376   6.122  13.455  1.00  2.240          C  
ATOM   1365  CD2 LEU A  82       8.753   5.101  15.701  1.00  2.240          C  
ATOM   1366  H   LEU A  82       9.716   2.420  12.711  1.00  1.940          H  
ATOM   1367  HA  LEU A  82       8.449   2.246  15.251  1.00  1.910          H  
ATOM   1368 1HB  LEU A  82       7.753   3.751  12.738  1.00  2.690          H  
ATOM   1369 2HB  LEU A  82       6.855   3.975  14.237  1.00  2.690          H  
ATOM   1370  HG  LEU A  82       9.811   4.599  13.911  1.00  2.690          H  
ATOM   1371 1HD1 LEU A  82       9.048   6.940  13.711  1.00  2.690          H  
ATOM   1372 2HD1 LEU A  82       8.414   5.959  12.393  1.00  2.690          H  
ATOM   1373 3HD1 LEU A  82       7.377   6.370  13.739  1.00  2.690          H  
ATOM   1374 1HD2 LEU A  82       9.433   5.915  15.952  1.00  2.690          H  
ATOM   1375 2HD2 LEU A  82       7.739   5.371  15.996  1.00  2.690          H  
ATOM   1376 3HD2 LEU A  82       9.057   4.206  16.235  1.00  2.690          H  
ATOM   1377  N   LEU A  83       6.685   0.964  12.777  1.00  1.540          N  
ATOM   1378  CA  LEU A  83       5.558   0.080  12.542  1.00  1.530          C  
ATOM   1379  C   LEU A  83       5.713  -1.219  13.295  1.00  1.540          C  
ATOM   1380  O   LEU A  83       4.764  -1.669  13.942  1.00  1.570          O  
ATOM   1381  CB  LEU A  83       5.448  -0.318  11.080  1.00  2.150          C  
ATOM   1382  CG  LEU A  83       4.984   0.630  10.030  1.00  2.150          C  
ATOM   1383  CD1 LEU A  83       5.271  -0.005   8.728  1.00  2.150          C  
ATOM   1384  CD2 LEU A  83       3.497   0.838  10.133  1.00  2.150          C  
ATOM   1385  H   LEU A  83       7.272   1.288  12.001  1.00  1.850          H  
ATOM   1386  HA  LEU A  83       4.653   0.570  12.878  1.00  1.840          H  
ATOM   1387 1HB  LEU A  83       6.446  -0.606  10.781  1.00  2.580          H  
ATOM   1388 2HB  LEU A  83       4.799  -1.187  11.031  1.00  2.580          H  
ATOM   1389  HG  LEU A  83       5.514   1.579  10.098  1.00  2.580          H  
ATOM   1390 1HD1 LEU A  83       4.937   0.593   7.958  1.00  2.580          H  
ATOM   1391 2HD1 LEU A  83       6.335  -0.156   8.628  1.00  2.580          H  
ATOM   1392 3HD1 LEU A  83       4.762  -0.945   8.677  1.00  2.580          H  
ATOM   1393 1HD2 LEU A  83       3.186   1.495   9.339  1.00  2.580          H  
ATOM   1394 2HD2 LEU A  83       2.983  -0.116  10.037  1.00  2.580          H  
ATOM   1395 3HD2 LEU A  83       3.253   1.275  11.064  1.00  2.580          H  
ATOM   1396  N   GLU A  84       6.912  -1.828  13.266  1.00  1.560          N  
ATOM   1397  CA  GLU A  84       7.048  -3.095  13.971  1.00  1.620          C  
ATOM   1398  C   GLU A  84       6.804  -2.910  15.465  1.00  1.620          C  
ATOM   1399  O   GLU A  84       6.081  -3.706  16.081  1.00  1.680          O  
ATOM   1400  CB  GLU A  84       8.441  -3.737  13.759  1.00  2.240          C  
ATOM   1401  CG  GLU A  84       8.694  -4.290  12.345  1.00  2.240          C  
ATOM   1402  CD  GLU A  84      10.038  -4.995  12.137  1.00  2.240          C  
ATOM   1403  OE1 GLU A  84      10.955  -4.683  12.860  1.00  2.240          O  
ATOM   1404  OE2 GLU A  84      10.129  -5.891  11.275  1.00  2.240          O  
ATOM   1405  H   GLU A  84       7.683  -1.446  12.703  1.00  1.870          H  
ATOM   1406  HA  GLU A  84       6.299  -3.784  13.582  1.00  1.940          H  
ATOM   1407 1HB  GLU A  84       9.212  -2.993  13.970  1.00  2.690          H  
ATOM   1408 2HB  GLU A  84       8.570  -4.556  14.463  1.00  2.690          H  
ATOM   1409 1HG  GLU A  84       7.909  -4.961  12.083  1.00  2.690          H  
ATOM   1410 2HG  GLU A  84       8.656  -3.451  11.679  1.00  2.690          H  
ATOM   1411  N   LYS A  85       7.340  -1.809  16.026  1.00  1.600          N  
ATOM   1412  CA  LYS A  85       7.219  -1.487  17.451  1.00  1.640          C  
ATOM   1413  C   LYS A  85       5.791  -1.220  17.926  1.00  1.700          C  
ATOM   1414  O   LYS A  85       5.422  -1.642  19.024  1.00  1.830          O  
ATOM   1415  CB  LYS A  85       8.092  -0.275  17.783  1.00  2.280          C  
ATOM   1416  CG  LYS A  85       9.597  -0.548  17.761  1.00  2.280          C  
ATOM   1417  CD  LYS A  85      10.400   0.730  18.011  1.00  2.280          C  
ATOM   1418  CE  LYS A  85      11.905   0.462  17.986  1.00  2.280          C  
ATOM   1419  NZ  LYS A  85      12.704   1.714  18.162  1.00  2.280          N  
ATOM   1420  H   LYS A  85       7.916  -1.198  15.435  1.00  1.920          H  
ATOM   1421  HA  LYS A  85       7.593  -2.340  18.014  1.00  1.970          H  
ATOM   1422 1HB  LYS A  85       7.887   0.518  17.065  1.00  2.740          H  
ATOM   1423 2HB  LYS A  85       7.828   0.101  18.771  1.00  2.740          H  
ATOM   1424 1HG  LYS A  85       9.836  -1.275  18.537  1.00  2.740          H  
ATOM   1425 2HG  LYS A  85       9.877  -0.972  16.800  1.00  2.740          H  
ATOM   1426 1HD  LYS A  85      10.161   1.458  17.231  1.00  2.740          H  
ATOM   1427 2HD  LYS A  85      10.126   1.153  18.976  1.00  2.740          H  
ATOM   1428 1HE  LYS A  85      12.153  -0.230  18.790  1.00  2.740          H  
ATOM   1429 2HE  LYS A  85      12.171   0.005  17.031  1.00  2.740          H  
ATOM   1430 1HZ  LYS A  85      13.690   1.491  18.140  1.00  2.740          H  
ATOM   1431 2HZ  LYS A  85      12.490   2.353  17.405  1.00  2.740          H  
ATOM   1432 3HZ  LYS A  85      12.478   2.146  19.047  1.00  2.740          H  
ATOM   1433  N   ARG A  86       4.991  -0.508  17.128  1.00  1.670          N  
ATOM   1434  CA  ARG A  86       3.612  -0.227  17.522  1.00  1.760          C  
ATOM   1435  C   ARG A  86       2.700  -1.432  17.317  1.00  1.820          C  
ATOM   1436  O   ARG A  86       1.846  -1.727  18.154  1.00  1.900          O  
ATOM   1437  CB  ARG A  86       3.073   0.986  16.766  1.00  2.430          C  
ATOM   1438  CG  ARG A  86       3.706   2.348  17.173  1.00  2.430          C  
ATOM   1439  CD  ARG A  86       3.266   2.783  18.528  1.00  2.430          C  
ATOM   1440  NE  ARG A  86       1.855   3.173  18.526  1.00  2.430          N  
ATOM   1441  CZ  ARG A  86       0.916   2.814  19.439  1.00  2.430          C  
ATOM   1442  NH1 ARG A  86       1.202   1.995  20.438  1.00  2.430          N  
ATOM   1443  NH2 ARG A  86      -0.308   3.292  19.319  1.00  2.430          N  
ATOM   1444  H   ARG A  86       5.372  -0.114  16.260  1.00  2.000          H  
ATOM   1445  HA  ARG A  86       3.610  -0.010  18.582  1.00  2.110          H  
ATOM   1446 1HB  ARG A  86       3.256   0.848  15.698  1.00  2.910          H  
ATOM   1447 2HB  ARG A  86       1.994   1.055  16.904  1.00  2.910          H  
ATOM   1448 1HG  ARG A  86       4.793   2.258  17.167  1.00  2.910          H  
ATOM   1449 2HG  ARG A  86       3.401   3.122  16.477  1.00  2.910          H  
ATOM   1450 1HD  ARG A  86       3.429   2.023  19.262  1.00  2.910          H  
ATOM   1451 2HD  ARG A  86       3.848   3.661  18.802  1.00  2.910          H  
ATOM   1452  HE  ARG A  86       1.566   3.835  17.797  1.00  2.910          H  
ATOM   1453 1HH1 ARG A  86       2.129   1.616  20.542  1.00  2.910          H  
ATOM   1454 2HH1 ARG A  86       0.484   1.738  21.099  1.00  2.910          H  
ATOM   1455 1HH2 ARG A  86      -0.530   3.914  18.552  1.00  2.910          H  
ATOM   1456 2HH2 ARG A  86      -1.021   3.035  19.984  1.00  2.910          H  
ATOM   1457  N   PHE A  87       2.882  -2.142  16.210  1.00  1.830          N  
ATOM   1458  CA  PHE A  87       2.034  -3.277  15.900  1.00  1.950          C  
ATOM   1459  C   PHE A  87       2.454  -4.617  16.520  1.00  1.810          C  
ATOM   1460  O   PHE A  87       1.604  -5.497  16.668  1.00  1.810          O  
ATOM   1461  CB  PHE A  87       1.959  -3.461  14.396  1.00  2.680          C  
ATOM   1462  CG  PHE A  87       1.118  -2.494  13.610  1.00  2.680          C  
ATOM   1463  CD1 PHE A  87       1.619  -1.299  13.085  1.00  2.680          C  
ATOM   1464  CD2 PHE A  87      -0.184  -2.837  13.317  1.00  2.680          C  
ATOM   1465  CE1 PHE A  87       0.823  -0.497  12.290  1.00  2.680          C  
ATOM   1466  CE2 PHE A  87      -0.951  -2.039  12.530  1.00  2.680          C  
ATOM   1467  CZ  PHE A  87      -0.450  -0.881  12.006  1.00  2.680          C  
ATOM   1468  H   PHE A  87       3.604  -1.874  15.536  1.00  2.200          H  
ATOM   1469  HA  PHE A  87       1.035  -3.045  16.261  1.00  2.340          H  
ATOM   1470 1HB  PHE A  87       2.969  -3.441  13.985  1.00  3.220          H  
ATOM   1471 2HB  PHE A  87       1.576  -4.422  14.213  1.00  3.220          H  
ATOM   1472  HD1 PHE A  87       2.633  -1.003  13.289  1.00  3.220          H  
ATOM   1473  HD2 PHE A  87      -0.593  -3.775  13.709  1.00  3.220          H  
ATOM   1474  HE1 PHE A  87       1.206   0.432  11.879  1.00  3.220          H  
ATOM   1475  HE2 PHE A  87      -1.953  -2.330  12.313  1.00  3.220          H  
ATOM   1476  HZ  PHE A  87      -1.080  -0.262  11.371  1.00  3.220          H  
ATOM   1477  N   ASN A  88       3.733  -4.767  16.915  1.00  1.790          N  
ATOM   1478  CA  ASN A  88       4.319  -6.021  17.409  1.00  1.830          C  
ATOM   1479  C   ASN A  88       4.241  -7.113  16.345  1.00  1.790          C  
ATOM   1480  O   ASN A  88       3.982  -8.285  16.639  1.00  1.900          O  
ATOM   1481  CB  ASN A  88       3.647  -6.478  18.694  1.00  2.550          C  
ATOM   1482  CG  ASN A  88       3.840  -5.507  19.808  1.00  2.550          C  
ATOM   1483  OD1 ASN A  88       4.960  -5.046  20.066  1.00  2.550          O  
ATOM   1484  ND2 ASN A  88       2.768  -5.180  20.485  1.00  2.550          N  
ATOM   1485  H   ASN A  88       4.401  -4.008  16.784  1.00  2.150          H  
ATOM   1486  HA  ASN A  88       5.377  -5.844  17.613  1.00  2.200          H  
ATOM   1487 1HB  ASN A  88       2.586  -6.643  18.544  1.00  3.060          H  
ATOM   1488 2HB  ASN A  88       4.075  -7.432  18.997  1.00  3.060          H  
ATOM   1489 1HD2 ASN A  88       2.834  -4.528  21.242  1.00  3.060          H  
ATOM   1490 2HD2 ASN A  88       1.884  -5.575  20.239  1.00  3.060          H  
ATOM   1491  N   LEU A  89       4.455  -6.683  15.103  1.00  1.700          N  
ATOM   1492  CA  LEU A  89       4.415  -7.552  13.928  1.00  1.740          C  
ATOM   1493  C   LEU A  89       5.686  -7.387  13.125  1.00  1.680          C  
ATOM   1494  O   LEU A  89       6.209  -6.284  13.102  1.00  1.650          O  
ATOM   1495  CB  LEU A  89       3.239  -7.176  13.021  1.00  2.420          C  
ATOM   1496  CG  LEU A  89       1.854  -7.232  13.631  1.00  2.420          C  
ATOM   1497  CD1 LEU A  89       0.874  -6.697  12.633  1.00  2.420          C  
ATOM   1498  CD2 LEU A  89       1.491  -8.613  14.029  1.00  2.420          C  
ATOM   1499  H   LEU A  89       4.738  -5.699  15.035  1.00  2.040          H  
ATOM   1500  HA  LEU A  89       4.325  -8.576  14.271  1.00  2.090          H  
ATOM   1501 1HB  LEU A  89       3.397  -6.152  12.679  1.00  2.900          H  
ATOM   1502 2HB  LEU A  89       3.239  -7.822  12.147  1.00  2.900          H  
ATOM   1503  HG  LEU A  89       1.825  -6.617  14.500  1.00  2.900          H  
ATOM   1504 1HD1 LEU A  89      -0.101  -6.720  13.098  1.00  2.900          H  
ATOM   1505 2HD1 LEU A  89       1.124  -5.682  12.356  1.00  2.900          H  
ATOM   1506 3HD1 LEU A  89       0.874  -7.322  11.743  1.00  2.900          H  
ATOM   1507 1HD2 LEU A  89       0.487  -8.612  14.455  1.00  2.900          H  
ATOM   1508 2HD2 LEU A  89       1.509  -9.238  13.175  1.00  2.900          H  
ATOM   1509 3HD2 LEU A  89       2.184  -8.992  14.770  1.00  2.900          H  
ATOM   1510  N   PRO A  90       6.211  -8.424  12.458  1.00  1.740          N  
ATOM   1511  CA  PRO A  90       7.344  -8.339  11.554  1.00  1.730          C  
ATOM   1512  C   PRO A  90       6.937  -7.670  10.255  1.00  1.550          C  
ATOM   1513  O   PRO A  90       5.786  -7.869   9.805  1.00  1.500          O  
ATOM   1514  CB  PRO A  90       7.705  -9.806  11.329  1.00  2.590          C  
ATOM   1515  CG  PRO A  90       6.382 -10.547  11.496  1.00  2.590          C  
ATOM   1516  CD  PRO A  90       5.629  -9.778  12.578  1.00  2.590          C  
ATOM   1517  HA  PRO A  90       8.168  -7.781  12.039  1.00  2.080          H  
ATOM   1518 1HB  PRO A  90       8.137  -9.926  10.321  1.00  3.110          H  
ATOM   1519 2HB  PRO A  90       8.475 -10.122  12.047  1.00  3.110          H  
ATOM   1520 1HG  PRO A  90       5.831 -10.559  10.538  1.00  3.110          H  
ATOM   1521 2HG  PRO A  90       6.565 -11.598  11.768  1.00  3.110          H  
ATOM   1522 1HD  PRO A  90       4.554  -9.783  12.328  1.00  3.110          H  
ATOM   1523 2HD  PRO A  90       5.831 -10.207  13.573  1.00  3.110          H  
ATOM   1524  N   ILE A  91       7.895  -7.000   9.598  1.00  1.510          N  
ATOM   1525  CA  ILE A  91       7.632  -6.443   8.275  1.00  1.410          C  
ATOM   1526  C   ILE A  91       8.456  -7.022   7.135  1.00  1.420          C  
ATOM   1527  O   ILE A  91       9.706  -7.030   7.146  1.00  1.540          O  
ATOM   1528  CB  ILE A  91       7.745  -4.919   8.227  1.00  2.010          C  
ATOM   1529  CG1 ILE A  91       6.780  -4.373   9.150  1.00  2.010          C  
ATOM   1530  CG2 ILE A  91       7.442  -4.409   6.781  1.00  2.010          C  
ATOM   1531  CD1 ILE A  91       6.859  -2.968   9.384  1.00  2.010          C  
ATOM   1532  H   ILE A  91       8.805  -6.841  10.060  1.00  1.810          H  
ATOM   1533  HA  ILE A  91       6.603  -6.668   8.062  1.00  1.690          H  
ATOM   1534  HB  ILE A  91       8.726  -4.614   8.553  1.00  2.420          H  
ATOM   1535 1HG1 ILE A  91       5.849  -4.591   8.771  1.00  2.420          H  
ATOM   1536 2HG1 ILE A  91       6.885  -4.864  10.095  1.00  2.420          H  
ATOM   1537 1HG2 ILE A  91       7.509  -3.344   6.733  1.00  2.420          H  
ATOM   1538 2HG2 ILE A  91       8.146  -4.816   6.079  1.00  2.420          H  
ATOM   1539 3HG2 ILE A  91       6.443  -4.717   6.484  1.00  2.420          H  
ATOM   1540 1HD1 ILE A  91       6.081  -2.752  10.079  1.00  2.420          H  
ATOM   1541 2HD1 ILE A  91       7.818  -2.695   9.802  1.00  2.420          H  
ATOM   1542 3HD1 ILE A  91       6.705  -2.422   8.482  1.00  2.420          H  
ATOM   1543  N   ILE A  92       7.717  -7.444   6.113  1.00  1.330          N  
ATOM   1544  CA  ILE A  92       8.261  -8.021   4.900  1.00  1.360          C  
ATOM   1545  C   ILE A  92       8.318  -6.948   3.830  1.00  1.380          C  
ATOM   1546  O   ILE A  92       7.305  -6.318   3.538  1.00  1.370          O  
ATOM   1547  CB  ILE A  92       7.379  -9.177   4.371  1.00  1.890          C  
ATOM   1548  CG1 ILE A  92       7.309 -10.324   5.398  1.00  1.890          C  
ATOM   1549  CG2 ILE A  92       7.921  -9.688   3.015  1.00  1.890          C  
ATOM   1550  CD1 ILE A  92       6.095 -10.252   6.348  1.00  1.890          C  
ATOM   1551  H   ILE A  92       6.699  -7.339   6.219  1.00  1.600          H  
ATOM   1552  HA  ILE A  92       9.271  -8.383   5.095  1.00  1.630          H  
ATOM   1553  HB  ILE A  92       6.367  -8.811   4.232  1.00  2.270          H  
ATOM   1554 1HG1 ILE A  92       7.274 -11.275   4.868  1.00  2.270          H  
ATOM   1555 2HG1 ILE A  92       8.212 -10.298   6.008  1.00  2.270          H  
ATOM   1556 1HG2 ILE A  92       7.299 -10.487   2.640  1.00  2.270          H  
ATOM   1557 2HG2 ILE A  92       7.935  -8.891   2.279  1.00  2.270          H  
ATOM   1558 3HG2 ILE A  92       8.936 -10.065   3.149  1.00  2.270          H  
ATOM   1559 1HD1 ILE A  92       6.148 -11.090   7.029  1.00  2.270          H  
ATOM   1560 2HD1 ILE A  92       6.098  -9.333   6.928  1.00  2.270          H  
ATOM   1561 3HD1 ILE A  92       5.170 -10.300   5.772  1.00  2.270          H  
ATOM   1562  N   LEU A  93       9.479  -6.734   3.243  1.00  1.450          N  
ATOM   1563  CA  LEU A  93       9.575  -5.721   2.209  1.00  1.560          C  
ATOM   1564  C   LEU A  93       9.397  -6.382   0.851  1.00  1.640          C  
ATOM   1565  O   LEU A  93       9.956  -7.454   0.601  1.00  1.700          O  
ATOM   1566  CB  LEU A  93      10.900  -4.960   2.336  1.00  2.140          C  
ATOM   1567  CG  LEU A  93      11.100  -3.767   1.382  1.00  2.140          C  
ATOM   1568  CD1 LEU A  93      11.947  -2.707   2.072  1.00  2.140          C  
ATOM   1569  CD2 LEU A  93      11.809  -4.221   0.124  1.00  2.140          C  
ATOM   1570  H   LEU A  93      10.291  -7.273   3.517  1.00  1.740          H  
ATOM   1571  HA  LEU A  93       8.769  -5.012   2.342  1.00  1.870          H  
ATOM   1572 1HB  LEU A  93      10.978  -4.586   3.351  1.00  2.570          H  
ATOM   1573 2HB  LEU A  93      11.716  -5.661   2.165  1.00  2.570          H  
ATOM   1574  HG  LEU A  93      10.129  -3.329   1.127  1.00  2.570          H  
ATOM   1575 1HD1 LEU A  93      12.085  -1.865   1.406  1.00  2.570          H  
ATOM   1576 2HD1 LEU A  93      11.444  -2.367   2.979  1.00  2.570          H  
ATOM   1577 3HD1 LEU A  93      12.920  -3.125   2.333  1.00  2.570          H  
ATOM   1578 1HD2 LEU A  93      11.936  -3.384  -0.480  1.00  2.570          H  
ATOM   1579 2HD2 LEU A  93      12.781  -4.638   0.382  1.00  2.570          H  
ATOM   1580 3HD2 LEU A  93      11.247  -4.962  -0.421  1.00  2.570          H  
ATOM   1581  N   VAL A  94       8.588  -5.757  -0.010  1.00  1.790          N  
ATOM   1582  CA  VAL A  94       8.290  -6.278  -1.342  1.00  1.970          C  
ATOM   1583  C   VAL A  94       8.613  -5.312  -2.493  1.00  2.160          C  
ATOM   1584  O   VAL A  94       8.042  -4.218  -2.605  1.00  2.470          O  
ATOM   1585  CB  VAL A  94       6.793  -6.698  -1.361  1.00  2.690          C  
ATOM   1586  CG1 VAL A  94       6.326  -7.205  -2.740  1.00  2.690          C  
ATOM   1587  CG2 VAL A  94       6.602  -7.815  -0.346  1.00  2.690          C  
ATOM   1588  H   VAL A  94       8.169  -4.873   0.301  1.00  2.150          H  
ATOM   1589  HA  VAL A  94       8.891  -7.177  -1.486  1.00  2.360          H  
ATOM   1590  HB  VAL A  94       6.182  -5.840  -1.087  1.00  3.220          H  
ATOM   1591 1HG1 VAL A  94       5.270  -7.490  -2.685  1.00  3.220          H  
ATOM   1592 2HG1 VAL A  94       6.431  -6.416  -3.478  1.00  3.220          H  
ATOM   1593 3HG1 VAL A  94       6.916  -8.070  -3.039  1.00  3.220          H  
ATOM   1594 1HG2 VAL A  94       5.570  -8.100  -0.330  1.00  3.220          H  
ATOM   1595 2HG2 VAL A  94       7.215  -8.672  -0.621  1.00  3.220          H  
ATOM   1596 3HG2 VAL A  94       6.893  -7.477   0.636  1.00  3.220          H  
ATOM   1597  N   ASP A  95       9.478  -5.771  -3.404  1.00  2.250          N  
ATOM   1598  CA  ASP A  95       9.919  -5.008  -4.563  1.00  2.480          C  
ATOM   1599  C   ASP A  95       9.194  -5.352  -5.855  1.00  2.330          C  
ATOM   1600  O   ASP A  95       9.563  -4.877  -6.934  1.00  2.360          O  
ATOM   1601  CB  ASP A  95      11.432  -5.179  -4.707  1.00  3.380          C  
ATOM   1602  CG  ASP A  95      11.806  -6.631  -4.817  1.00  3.380          C  
ATOM   1603  OD1 ASP A  95      10.941  -7.445  -4.522  1.00  3.380          O  
ATOM   1604  OD2 ASP A  95      12.924  -6.939  -5.150  1.00  3.380          O  
ATOM   1605  H   ASP A  95       9.896  -6.705  -3.303  1.00  2.700          H  
ATOM   1606  HA  ASP A  95       9.709  -3.964  -4.377  1.00  2.980          H  
ATOM   1607 1HB  ASP A  95      11.790  -4.641  -5.587  1.00  4.060          H  
ATOM   1608 2HB  ASP A  95      11.935  -4.769  -3.843  1.00  4.060          H  
ATOM   1609  N   GLU A  96       8.122  -6.117  -5.740  1.00  2.420          N  
ATOM   1610  CA  GLU A  96       7.337  -6.495  -6.897  1.00  2.400          C  
ATOM   1611  C   GLU A  96       5.912  -5.978  -6.803  1.00  2.470          C  
ATOM   1612  O   GLU A  96       5.185  -6.247  -5.849  1.00  2.800          O  
ATOM   1613  CB  GLU A  96       7.345  -8.020  -7.102  1.00  3.370          C  
ATOM   1614  CG  GLU A  96       8.742  -8.598  -7.452  1.00  3.370          C  
ATOM   1615  CD  GLU A  96       8.755 -10.100  -7.746  1.00  3.370          C  
ATOM   1616  OE1 GLU A  96       7.742 -10.733  -7.571  1.00  3.370          O  
ATOM   1617  OE2 GLU A  96       9.777 -10.600  -8.165  1.00  3.370          O  
ATOM   1618  H   GLU A  96       7.880  -6.455  -4.821  1.00  2.900          H  
ATOM   1619  HA  GLU A  96       7.786  -6.042  -7.779  1.00  2.880          H  
ATOM   1620 1HB  GLU A  96       6.984  -8.518  -6.196  1.00  4.040          H  
ATOM   1621 2HB  GLU A  96       6.662  -8.280  -7.910  1.00  4.040          H  
ATOM   1622 1HG  GLU A  96       9.116  -8.070  -8.326  1.00  4.040          H  
ATOM   1623 2HG  GLU A  96       9.428  -8.389  -6.627  1.00  4.040          H  
ATOM   1624  N   SER A  97       5.541  -5.216  -7.817  1.00  2.430          N  
ATOM   1625  CA  SER A  97       4.233  -4.598  -7.997  1.00  2.660          C  
ATOM   1626  C   SER A  97       4.158  -4.265  -9.474  1.00  2.310          C  
ATOM   1627  O   SER A  97       5.168  -4.373 -10.174  1.00  2.020          O  
ATOM   1628  CB  SER A  97       4.049  -3.372  -7.118  1.00  3.630          C  
ATOM   1629  OG  SER A  97       4.872  -2.318  -7.517  1.00  3.630          O  
ATOM   1630  H   SER A  97       6.233  -5.049  -8.536  1.00  2.920          H  
ATOM   1631  HA  SER A  97       3.447  -5.311  -7.758  1.00  3.190          H  
ATOM   1632 1HB  SER A  97       3.006  -3.057  -7.156  1.00  4.360          H  
ATOM   1633 2HB  SER A  97       4.267  -3.634  -6.082  1.00  4.360          H  
ATOM   1634  HG  SER A  97       4.672  -1.596  -6.912  1.00  4.360          H  
ATOM   1635  N   ASN A  98       2.991  -3.895  -9.980  1.00  2.510          N  
ATOM   1636  CA  ASN A  98       2.923  -3.552 -11.393  1.00  2.270          C  
ATOM   1637  C   ASN A  98       3.446  -2.153 -11.653  1.00  2.050          C  
ATOM   1638  O   ASN A  98       3.189  -1.227 -10.884  1.00  2.190          O  
ATOM   1639  CB  ASN A  98       1.527  -3.737 -11.939  1.00  3.270          C  
ATOM   1640  CG  ASN A  98       1.140  -5.188 -11.946  1.00  3.270          C  
ATOM   1641  OD1 ASN A  98       2.009  -6.079 -11.921  1.00  3.270          O  
ATOM   1642  ND2 ASN A  98      -0.131  -5.452 -12.007  1.00  3.270          N  
ATOM   1643  H   ASN A  98       2.182  -3.821  -9.385  1.00  3.010          H  
ATOM   1644  HA  ASN A  98       3.579  -4.231 -11.940  1.00  2.720          H  
ATOM   1645 1HB  ASN A  98       0.822  -3.184 -11.336  1.00  3.930          H  
ATOM   1646 2HB  ASN A  98       1.473  -3.339 -12.955  1.00  3.930          H  
ATOM   1647 1HD2 ASN A  98      -0.445  -6.401 -12.022  1.00  3.930          H  
ATOM   1648 2HD2 ASN A  98      -0.797  -4.708 -12.060  1.00  3.930          H  
ATOM   1649  N   THR A  99       4.135  -2.002 -12.777  1.00  1.860          N  
ATOM   1650  CA  THR A  99       4.697  -0.737 -13.211  1.00  1.840          C  
ATOM   1651  C   THR A  99       3.624   0.333 -13.296  1.00  1.660          C  
ATOM   1652  O   THR A  99       2.576   0.123 -13.912  1.00  1.620          O  
ATOM   1653  CB  THR A  99       5.385  -0.914 -14.588  1.00  2.580          C  
ATOM   1654  OG1 THR A  99       6.409  -1.909 -14.485  1.00  2.580          O  
ATOM   1655  CG2 THR A  99       6.014   0.385 -15.044  1.00  2.580          C  
ATOM   1656  H   THR A  99       4.318  -2.815 -13.348  1.00  2.230          H  
ATOM   1657  HA  THR A  99       5.442  -0.421 -12.480  1.00  2.210          H  
ATOM   1658  HB  THR A  99       4.649  -1.236 -15.323  1.00  3.100          H  
ATOM   1659  HG1 THR A  99       6.749  -2.115 -15.363  1.00  3.100          H  
ATOM   1660 1HG2 THR A  99       6.494   0.228 -16.010  1.00  3.100          H  
ATOM   1661 2HG2 THR A  99       5.266   1.144 -15.150  1.00  3.100          H  
ATOM   1662 3HG2 THR A  99       6.758   0.704 -14.317  1.00  3.100          H  
ATOM   1663  N   THR A 100       3.904   1.517 -12.746  1.00  1.690          N  
ATOM   1664  CA  THR A 100       2.941   2.613 -12.741  1.00  1.640          C  
ATOM   1665  C   THR A 100       2.305   2.835 -14.106  1.00  1.450          C  
ATOM   1666  O   THR A 100       1.088   3.029 -14.189  1.00  1.310          O  
ATOM   1667  CB  THR A 100       3.611   3.934 -12.297  1.00  2.320          C  
ATOM   1668  OG1 THR A 100       4.155   3.780 -10.978  1.00  2.320          O  
ATOM   1669  CG2 THR A 100       2.572   5.062 -12.280  1.00  2.320          C  
ATOM   1670  H   THR A 100       4.783   1.647 -12.262  1.00  2.030          H  
ATOM   1671  HA  THR A 100       2.149   2.366 -12.033  1.00  1.970          H  
ATOM   1672  HB  THR A 100       4.414   4.190 -12.986  1.00  2.780          H  
ATOM   1673  HG1 THR A 100       4.686   4.552 -10.757  1.00  2.780          H  
ATOM   1674 1HG2 THR A 100       3.050   5.984 -11.957  1.00  2.780          H  
ATOM   1675 2HG2 THR A 100       2.149   5.214 -13.272  1.00  2.780          H  
ATOM   1676 3HG2 THR A 100       1.774   4.803 -11.586  1.00  2.780          H  
ATOM   1677  N   SER A 101       3.121   2.850 -15.167  1.00  1.480          N  
ATOM   1678  CA  SER A 101       2.619   3.063 -16.517  1.00  1.380          C  
ATOM   1679  C   SER A 101       1.709   1.936 -17.011  1.00  1.280          C  
ATOM   1680  O   SER A 101       0.845   2.170 -17.856  1.00  1.250          O  
ATOM   1681  CB  SER A 101       3.776   3.231 -17.483  1.00  1.970          C  
ATOM   1682  OG  SER A 101       4.523   2.050 -17.599  1.00  1.970          O  
ATOM   1683  H   SER A 101       4.108   2.695 -15.033  1.00  1.780          H  
ATOM   1684  HA  SER A 101       2.044   3.988 -16.517  1.00  1.660          H  
ATOM   1685 1HB  SER A 101       3.386   3.511 -18.463  1.00  2.370          H  
ATOM   1686 2HB  SER A 101       4.420   4.039 -17.143  1.00  2.370          H  
ATOM   1687  HG  SER A 101       5.166   2.212 -18.299  1.00  2.370          H  
ATOM   1688  N   ALA A 102       1.862   0.716 -16.479  1.00  1.300          N  
ATOM   1689  CA  ALA A 102       1.021  -0.396 -16.883  1.00  1.250          C  
ATOM   1690  C   ALA A 102      -0.346  -0.207 -16.257  1.00  1.160          C  
ATOM   1691  O   ALA A 102      -1.385  -0.410 -16.894  1.00  1.080          O  
ATOM   1692  CB  ALA A 102       1.635  -1.717 -16.452  1.00  1.770          C  
ATOM   1693  H   ALA A 102       2.559   0.549 -15.761  1.00  1.560          H  
ATOM   1694  HA  ALA A 102       0.914  -0.376 -17.969  1.00  1.500          H  
ATOM   1695 1HB  ALA A 102       0.995  -2.538 -16.765  1.00  2.120          H  
ATOM   1696 2HB  ALA A 102       2.616  -1.819 -16.912  1.00  2.120          H  
ATOM   1697 3HB  ALA A 102       1.742  -1.734 -15.369  1.00  2.120          H  
ATOM   1698  N   VAL A 103      -0.317   0.228 -14.996  1.00  1.220          N  
ATOM   1699  CA  VAL A 103      -1.535   0.451 -14.244  1.00  1.210          C  
ATOM   1700  C   VAL A 103      -2.288   1.596 -14.900  1.00  1.130          C  
ATOM   1701  O   VAL A 103      -3.500   1.493 -15.111  1.00  1.110          O  
ATOM   1702  CB  VAL A 103      -1.210   0.770 -12.765  1.00  1.700          C  
ATOM   1703  CG1 VAL A 103      -2.488   1.189 -12.013  1.00  1.700          C  
ATOM   1704  CG2 VAL A 103      -0.557  -0.472 -12.116  1.00  1.700          C  
ATOM   1705  H   VAL A 103       0.602   0.344 -14.561  1.00  1.460          H  
ATOM   1706  HA  VAL A 103      -2.148  -0.442 -14.282  1.00  1.450          H  
ATOM   1707  HB  VAL A 103      -0.513   1.605 -12.721  1.00  2.040          H  
ATOM   1708 1HG1 VAL A 103      -2.242   1.415 -10.976  1.00  2.040          H  
ATOM   1709 2HG1 VAL A 103      -2.921   2.073 -12.475  1.00  2.040          H  
ATOM   1710 3HG1 VAL A 103      -3.211   0.374 -12.045  1.00  2.040          H  
ATOM   1711 1HG2 VAL A 103      -0.304  -0.255 -11.080  1.00  2.040          H  
ATOM   1712 2HG2 VAL A 103      -1.251  -1.309 -12.156  1.00  2.040          H  
ATOM   1713 3HG2 VAL A 103       0.355  -0.730 -12.657  1.00  2.040          H  
ATOM   1714  N   LYS A 104      -1.570   2.669 -15.232  1.00  1.120          N  
ATOM   1715  CA  LYS A 104      -2.144   3.819 -15.898  1.00  1.100          C  
ATOM   1716  C   LYS A 104      -2.781   3.407 -17.223  1.00  1.070          C  
ATOM   1717  O   LYS A 104      -3.951   3.712 -17.465  1.00  1.120          O  
ATOM   1718  CB  LYS A 104      -1.067   4.880 -16.111  1.00  1.550          C  
ATOM   1719  CG  LYS A 104      -1.521   6.163 -16.771  1.00  1.550          C  
ATOM   1720  CD  LYS A 104      -0.361   7.156 -16.874  1.00  1.550          C  
ATOM   1721  CE  LYS A 104      -0.766   8.439 -17.590  1.00  1.550          C  
ATOM   1722  NZ  LYS A 104       0.364   9.414 -17.668  1.00  1.550          N  
ATOM   1723  H   LYS A 104      -0.578   2.688 -14.981  1.00  1.340          H  
ATOM   1724  HA  LYS A 104      -2.925   4.233 -15.262  1.00  1.320          H  
ATOM   1725 1HB  LYS A 104      -0.606   5.122 -15.152  1.00  1.860          H  
ATOM   1726 2HB  LYS A 104      -0.290   4.459 -16.741  1.00  1.860          H  
ATOM   1727 1HG  LYS A 104      -1.866   5.929 -17.769  1.00  1.860          H  
ATOM   1728 2HG  LYS A 104      -2.345   6.603 -16.209  1.00  1.860          H  
ATOM   1729 1HD  LYS A 104       0.001   7.400 -15.873  1.00  1.860          H  
ATOM   1730 2HD  LYS A 104       0.452   6.687 -17.430  1.00  1.860          H  
ATOM   1731 1HE  LYS A 104      -1.086   8.195 -18.600  1.00  1.860          H  
ATOM   1732 2HE  LYS A 104      -1.597   8.901 -17.056  1.00  1.860          H  
ATOM   1733 1HZ  LYS A 104       0.059  10.249 -18.151  1.00  1.860          H  
ATOM   1734 2HZ  LYS A 104       0.667   9.659 -16.735  1.00  1.860          H  
ATOM   1735 3HZ  LYS A 104       1.136   8.999 -18.172  1.00  1.860          H  
ATOM   1736  N   ASP A 105      -2.070   2.643 -18.070  1.00  1.030          N  
ATOM   1737  CA  ASP A 105      -2.677   2.269 -19.341  1.00  1.030          C  
ATOM   1738  C   ASP A 105      -3.989   1.528 -19.137  1.00  1.010          C  
ATOM   1739  O   ASP A 105      -4.952   1.777 -19.874  1.00  1.060          O  
ATOM   1740  CB  ASP A 105      -1.741   1.407 -20.199  1.00  1.440          C  
ATOM   1741  CG  ASP A 105      -0.568   2.171 -20.864  1.00  1.440          C  
ATOM   1742  OD1 ASP A 105      -0.573   3.382 -20.876  1.00  1.440          O  
ATOM   1743  OD2 ASP A 105       0.297   1.514 -21.398  1.00  1.440          O  
ATOM   1744  H   ASP A 105      -1.098   2.383 -17.874  1.00  1.240          H  
ATOM   1745  HA  ASP A 105      -2.889   3.183 -19.894  1.00  1.240          H  
ATOM   1746 1HB  ASP A 105      -1.312   0.625 -19.563  1.00  1.730          H  
ATOM   1747 2HB  ASP A 105      -2.319   0.907 -20.977  1.00  1.730          H  
ATOM   1748  N   LYS A 106      -4.072   0.652 -18.126  1.00  0.990          N  
ATOM   1749  CA  LYS A 106      -5.339  -0.031 -17.894  1.00  1.030          C  
ATOM   1750  C   LYS A 106      -6.419   0.938 -17.442  1.00  1.090          C  
ATOM   1751  O   LYS A 106      -7.525   0.924 -17.974  1.00  1.140          O  
ATOM   1752  CB  LYS A 106      -5.221  -1.117 -16.832  1.00  1.430          C  
ATOM   1753  CG  LYS A 106      -4.457  -2.313 -17.248  1.00  1.430          C  
ATOM   1754  CD  LYS A 106      -4.453  -3.364 -16.142  1.00  1.430          C  
ATOM   1755  CE  LYS A 106      -3.669  -4.567 -16.562  1.00  1.430          C  
ATOM   1756  NZ  LYS A 106      -2.254  -4.213 -16.756  1.00  1.430          N  
ATOM   1757  H   LYS A 106      -3.235   0.431 -17.571  1.00  1.190          H  
ATOM   1758  HA  LYS A 106      -5.657  -0.490 -18.828  1.00  1.240          H  
ATOM   1759 1HB  LYS A 106      -4.731  -0.699 -15.948  1.00  1.710          H  
ATOM   1760 2HB  LYS A 106      -6.219  -1.440 -16.531  1.00  1.710          H  
ATOM   1761 1HG  LYS A 106      -4.910  -2.732 -18.146  1.00  1.710          H  
ATOM   1762 2HG  LYS A 106      -3.442  -2.005 -17.480  1.00  1.710          H  
ATOM   1763 1HD  LYS A 106      -4.000  -2.943 -15.242  1.00  1.710          H  
ATOM   1764 2HD  LYS A 106      -5.471  -3.667 -15.909  1.00  1.710          H  
ATOM   1765 1HE  LYS A 106      -3.739  -5.341 -15.799  1.00  1.710          H  
ATOM   1766 2HE  LYS A 106      -4.065  -4.959 -17.501  1.00  1.710          H  
ATOM   1767 1HZ  LYS A 106      -1.740  -5.026 -17.057  1.00  1.710          H  
ATOM   1768 2HZ  LYS A 106      -2.178  -3.520 -17.481  1.00  1.710          H  
ATOM   1769 3HZ  LYS A 106      -1.855  -3.862 -15.910  1.00  1.710          H  
ATOM   1770  N   LEU A 107      -6.101   1.833 -16.514  1.00  1.130          N  
ATOM   1771  CA  LEU A 107      -7.127   2.732 -16.003  1.00  1.250          C  
ATOM   1772  C   LEU A 107      -7.649   3.661 -17.123  1.00  1.250          C  
ATOM   1773  O   LEU A 107      -8.835   4.012 -17.149  1.00  1.340          O  
ATOM   1774  CB  LEU A 107      -6.574   3.493 -14.796  1.00  1.700          C  
ATOM   1775  CG  LEU A 107      -6.187   2.571 -13.520  1.00  1.700          C  
ATOM   1776  CD1 LEU A 107      -5.610   3.463 -12.445  1.00  1.700          C  
ATOM   1777  CD2 LEU A 107      -7.353   1.711 -13.004  1.00  1.700          C  
ATOM   1778  H   LEU A 107      -5.156   1.830 -16.107  1.00  1.360          H  
ATOM   1779  HA  LEU A 107      -7.971   2.135 -15.674  1.00  1.500          H  
ATOM   1780 1HB  LEU A 107      -5.662   3.999 -15.119  1.00  2.040          H  
ATOM   1781 2HB  LEU A 107      -7.290   4.245 -14.489  1.00  2.040          H  
ATOM   1782  HG  LEU A 107      -5.414   1.893 -13.812  1.00  2.040          H  
ATOM   1783 1HD1 LEU A 107      -5.296   2.848 -11.601  1.00  2.040          H  
ATOM   1784 2HD1 LEU A 107      -4.749   4.001 -12.843  1.00  2.040          H  
ATOM   1785 3HD1 LEU A 107      -6.356   4.174 -12.118  1.00  2.040          H  
ATOM   1786 1HD2 LEU A 107      -6.996   1.111 -12.166  1.00  2.040          H  
ATOM   1787 2HD2 LEU A 107      -8.150   2.306 -12.676  1.00  2.040          H  
ATOM   1788 3HD2 LEU A 107      -7.706   1.043 -13.783  1.00  2.040          H  
ATOM   1789  N   ILE A 108      -6.765   4.031 -18.062  1.00  1.210          N  
ATOM   1790  CA  ILE A 108      -7.175   4.833 -19.217  1.00  1.280          C  
ATOM   1791  C   ILE A 108      -8.064   3.982 -20.134  1.00  1.220          C  
ATOM   1792  O   ILE A 108      -9.133   4.422 -20.566  1.00  1.300          O  
ATOM   1793  CB  ILE A 108      -5.962   5.374 -20.004  1.00  1.760          C  
ATOM   1794  CG1 ILE A 108      -5.221   6.413 -19.125  1.00  1.760          C  
ATOM   1795  CG2 ILE A 108      -6.431   5.996 -21.350  1.00  1.760          C  
ATOM   1796  CD1 ILE A 108      -3.871   6.818 -19.647  1.00  1.760          C  
ATOM   1797  H   ILE A 108      -5.785   3.760 -17.936  1.00  1.450          H  
ATOM   1798  HA  ILE A 108      -7.751   5.680 -18.867  1.00  1.540          H  
ATOM   1799  HB  ILE A 108      -5.265   4.558 -20.200  1.00  2.120          H  
ATOM   1800 1HG1 ILE A 108      -5.840   7.302 -19.030  1.00  2.120          H  
ATOM   1801 2HG1 ILE A 108      -5.079   5.984 -18.132  1.00  2.120          H  
ATOM   1802 1HG2 ILE A 108      -5.582   6.370 -21.905  1.00  2.120          H  
ATOM   1803 2HG2 ILE A 108      -6.933   5.246 -21.959  1.00  2.120          H  
ATOM   1804 3HG2 ILE A 108      -7.123   6.815 -21.151  1.00  2.120          H  
ATOM   1805 1HD1 ILE A 108      -3.433   7.530 -18.959  1.00  2.120          H  
ATOM   1806 2HD1 ILE A 108      -3.232   5.935 -19.719  1.00  2.120          H  
ATOM   1807 3HD1 ILE A 108      -3.958   7.279 -20.622  1.00  2.120          H  
ATOM   1808  N   THR A 109      -7.644   2.749 -20.401  1.00  1.140          N  
ATOM   1809  CA  THR A 109      -8.351   1.776 -21.238  1.00  1.170          C  
ATOM   1810  C   THR A 109      -9.778   1.565 -20.733  1.00  1.180          C  
ATOM   1811  O   THR A 109     -10.730   1.479 -21.511  1.00  1.290          O  
ATOM   1812  CB  THR A 109      -7.591   0.428 -21.260  1.00  1.630          C  
ATOM   1813  OG1 THR A 109      -6.293   0.614 -21.828  1.00  1.630          O  
ATOM   1814  CG2 THR A 109      -8.311  -0.584 -22.051  1.00  1.630          C  
ATOM   1815  H   THR A 109      -6.740   2.464 -20.026  1.00  1.370          H  
ATOM   1816  HA  THR A 109      -8.401   2.165 -22.256  1.00  1.400          H  
ATOM   1817  HB  THR A 109      -7.486   0.058 -20.255  1.00  1.950          H  
ATOM   1818  HG1 THR A 109      -5.751   1.157 -21.222  1.00  1.950          H  
ATOM   1819 1HG2 THR A 109      -7.741  -1.507 -22.038  1.00  1.950          H  
ATOM   1820 2HG2 THR A 109      -9.297  -0.765 -21.626  1.00  1.950          H  
ATOM   1821 3HG2 THR A 109      -8.412  -0.218 -23.073  1.00  1.950          H  
ATOM   1822  N   MET A 110      -9.909   1.497 -19.414  1.00  1.160          N  
ATOM   1823  CA  MET A 110     -11.162   1.295 -18.702  1.00  1.280          C  
ATOM   1824  C   MET A 110     -12.026   2.569 -18.614  1.00  1.250          C  
ATOM   1825  O   MET A 110     -13.124   2.525 -18.070  1.00  1.320          O  
ATOM   1826  CB  MET A 110     -10.840   0.759 -17.306  1.00  1.740          C  
ATOM   1827  CG  MET A 110     -10.249  -0.652 -17.279  1.00  1.740          C  
ATOM   1828  SD  MET A 110     -11.360  -1.891 -17.869  1.00  1.740          S  
ATOM   1829  CE  MET A 110     -12.460  -2.002 -16.488  1.00  1.740          C  
ATOM   1830  H   MET A 110      -9.046   1.538 -18.868  1.00  1.390          H  
ATOM   1831  HA  MET A 110     -11.741   0.549 -19.245  1.00  1.540          H  
ATOM   1832 1HB  MET A 110     -10.080   1.398 -16.874  1.00  2.090          H  
ATOM   1833 2HB  MET A 110     -11.711   0.816 -16.673  1.00  2.090          H  
ATOM   1834 1HG  MET A 110      -9.365  -0.683 -17.906  1.00  2.090          H  
ATOM   1835 2HG  MET A 110      -9.948  -0.905 -16.263  1.00  2.090          H  
ATOM   1836 1HE  MET A 110     -13.218  -2.739 -16.670  1.00  2.090          H  
ATOM   1837 2HE  MET A 110     -11.897  -2.288 -15.633  1.00  2.090          H  
ATOM   1838 3HE  MET A 110     -12.915  -1.055 -16.315  1.00  2.090          H  
ATOM   1839  N   ASP A 111     -11.561   3.684 -19.188  1.00  1.220          N  
ATOM   1840  CA  ASP A 111     -12.236   4.984 -19.206  1.00  1.250          C  
ATOM   1841  C   ASP A 111     -12.433   5.639 -17.835  1.00  1.230          C  
ATOM   1842  O   ASP A 111     -13.535   6.073 -17.491  1.00  1.320          O  
ATOM   1843  CB  ASP A 111     -13.606   4.866 -19.907  1.00  1.740          C  
ATOM   1844  CG  ASP A 111     -14.180   6.233 -20.415  1.00  1.740          C  
ATOM   1845  OD1 ASP A 111     -13.396   7.135 -20.639  1.00  1.740          O  
ATOM   1846  OD2 ASP A 111     -15.380   6.337 -20.613  1.00  1.740          O  
ATOM   1847  H   ASP A 111     -10.652   3.662 -19.653  1.00  1.460          H  
ATOM   1848  HA  ASP A 111     -11.616   5.655 -19.800  1.00  1.500          H  
ATOM   1849 1HB  ASP A 111     -13.515   4.186 -20.753  1.00  2.090          H  
ATOM   1850 2HB  ASP A 111     -14.329   4.429 -19.215  1.00  2.090          H  
ATOM   1851  N   LEU A 112     -11.358   5.747 -17.053  1.00  1.170          N  
ATOM   1852  CA  LEU A 112     -11.458   6.421 -15.766  1.00  1.210          C  
ATOM   1853  C   LEU A 112     -10.938   7.847 -15.840  1.00  1.300          C  
ATOM   1854  O   LEU A 112      -9.801   8.093 -16.238  1.00  1.390          O  
ATOM   1855  CB  LEU A 112     -10.623   5.700 -14.721  1.00  1.680          C  
ATOM   1856  CG  LEU A 112     -11.215   4.492 -14.049  1.00  1.680          C  
ATOM   1857  CD1 LEU A 112     -11.432   3.373 -15.015  1.00  1.680          C  
ATOM   1858  CD2 LEU A 112     -10.264   4.074 -13.040  1.00  1.680          C  
ATOM   1859  H   LEU A 112     -10.467   5.324 -17.328  1.00  1.400          H  
ATOM   1860  HA  LEU A 112     -12.500   6.441 -15.454  1.00  1.450          H  
ATOM   1861 1HB  LEU A 112      -9.700   5.385 -15.197  1.00  2.010          H  
ATOM   1862 2HB  LEU A 112     -10.362   6.416 -13.955  1.00  2.010          H  
ATOM   1863  HG  LEU A 112     -12.165   4.746 -13.599  1.00  2.010          H  
ATOM   1864 1HD1 LEU A 112     -11.823   2.517 -14.491  1.00  2.010          H  
ATOM   1865 2HD1 LEU A 112     -12.133   3.657 -15.776  1.00  2.010          H  
ATOM   1866 3HD1 LEU A 112     -10.488   3.118 -15.466  1.00  2.010          H  
ATOM   1867 1HD2 LEU A 112     -10.615   3.200 -12.517  1.00  2.010          H  
ATOM   1868 2HD2 LEU A 112      -9.349   3.854 -13.541  1.00  2.010          H  
ATOM   1869 3HD2 LEU A 112     -10.113   4.867 -12.343  1.00  2.010          H  
ATOM   1870  N   LYS A 113     -11.765   8.798 -15.423  1.00  1.380          N  
ATOM   1871  CA  LYS A 113     -11.357  10.197 -15.404  1.00  1.580          C  
ATOM   1872  C   LYS A 113     -10.150  10.388 -14.476  1.00  1.530          C  
ATOM   1873  O   LYS A 113     -10.211  10.097 -13.277  1.00  1.480          O  
ATOM   1874  CB  LYS A 113     -12.531  11.060 -14.950  1.00  2.130          C  
ATOM   1875  CG  LYS A 113     -13.698  11.082 -15.938  1.00  2.130          C  
ATOM   1876  CD  LYS A 113     -14.846  11.954 -15.437  1.00  2.130          C  
ATOM   1877  CE  LYS A 113     -16.019  11.951 -16.419  1.00  2.130          C  
ATOM   1878  NZ  LYS A 113     -17.165  12.772 -15.925  1.00  2.130          N  
ATOM   1879  H   LYS A 113     -12.700   8.537 -15.144  1.00  1.660          H  
ATOM   1880  HA  LYS A 113     -11.062  10.488 -16.414  1.00  1.900          H  
ATOM   1881 1HB  LYS A 113     -12.902  10.697 -13.988  1.00  2.560          H  
ATOM   1882 2HB  LYS A 113     -12.193  12.087 -14.803  1.00  2.560          H  
ATOM   1883 1HG  LYS A 113     -13.347  11.469 -16.895  1.00  2.560          H  
ATOM   1884 2HG  LYS A 113     -14.063  10.067 -16.093  1.00  2.560          H  
ATOM   1885 1HD  LYS A 113     -15.190  11.579 -14.471  1.00  2.560          H  
ATOM   1886 2HD  LYS A 113     -14.496  12.978 -15.304  1.00  2.560          H  
ATOM   1887 1HE  LYS A 113     -15.686  12.352 -17.375  1.00  2.560          H  
ATOM   1888 2HE  LYS A 113     -16.359  10.925 -16.565  1.00  2.560          H  
ATOM   1889 1HZ  LYS A 113     -17.917  12.742 -16.600  1.00  2.560          H  
ATOM   1890 2HZ  LYS A 113     -17.492  12.401 -15.043  1.00  2.560          H  
ATOM   1891 3HZ  LYS A 113     -16.867  13.727 -15.798  1.00  2.560          H  
ATOM   1892  N   HIS A 114      -9.086  10.980 -14.995  1.00  1.610          N  
ATOM   1893  CA  HIS A 114      -7.855  11.141 -14.225  1.00  1.620          C  
ATOM   1894  C   HIS A 114      -7.972  11.960 -12.942  1.00  1.580          C  
ATOM   1895  O   HIS A 114      -7.559  11.510 -11.866  1.00  1.500          O  
ATOM   1896  CB  HIS A 114      -6.781  11.770 -15.119  1.00  2.260          C  
ATOM   1897  CG  HIS A 114      -5.466  12.004 -14.449  1.00  2.260          C  
ATOM   1898  ND1 HIS A 114      -4.615  10.977 -14.102  1.00  2.260          N  
ATOM   1899  CD2 HIS A 114      -4.843  13.149 -14.090  1.00  2.260          C  
ATOM   1900  CE1 HIS A 114      -3.526  11.482 -13.550  1.00  2.260          C  
ATOM   1901  NE2 HIS A 114      -3.631  12.800 -13.544  1.00  2.260          N  
ATOM   1902  H   HIS A 114      -9.101  11.232 -15.975  1.00  1.930          H  
ATOM   1903  HA  HIS A 114      -7.500  10.153 -13.938  1.00  1.940          H  
ATOM   1904 1HB  HIS A 114      -6.610  11.126 -15.981  1.00  2.720          H  
ATOM   1905 2HB  HIS A 114      -7.138  12.726 -15.495  1.00  2.720          H  
ATOM   1906  HD1 HIS A 114      -4.680  10.035 -14.430  1.00  2.720          H  
ATOM   1907  HD2 HIS A 114      -5.124  14.199 -14.175  1.00  2.720          H  
ATOM   1908  HE1 HIS A 114      -2.728  10.827 -13.204  1.00  2.720          H  
ATOM   1909  N   LYS A 115      -8.571  13.148 -13.027  1.00  1.700          N  
ATOM   1910  CA  LYS A 115      -8.584  14.031 -11.865  1.00  1.800          C  
ATOM   1911  C   LYS A 115      -9.224  13.442 -10.603  1.00  1.660          C  
ATOM   1912  O   LYS A 115      -8.815  13.801  -9.498  1.00  1.670          O  
ATOM   1913  CB  LYS A 115      -9.287  15.357 -12.213  1.00  2.480          C  
ATOM   1914  CG  LYS A 115     -10.828  15.276 -12.431  1.00  2.480          C  
ATOM   1915  CD  LYS A 115     -11.418  16.656 -12.764  1.00  2.480          C  
ATOM   1916  CE  LYS A 115     -12.950  16.624 -13.058  1.00  2.480          C  
ATOM   1917  NZ  LYS A 115     -13.797  16.240 -11.856  1.00  2.480          N  
ATOM   1918  H   LYS A 115      -8.944  13.453 -13.912  1.00  2.040          H  
ATOM   1919  HA  LYS A 115      -7.547  14.260 -11.620  1.00  2.160          H  
ATOM   1920 1HB  LYS A 115      -9.110  16.072 -11.409  1.00  2.980          H  
ATOM   1921 2HB  LYS A 115      -8.844  15.770 -13.118  1.00  2.980          H  
ATOM   1922 1HG  LYS A 115     -11.066  14.567 -13.223  1.00  2.980          H  
ATOM   1923 2HG  LYS A 115     -11.296  14.941 -11.516  1.00  2.980          H  
ATOM   1924 1HD  LYS A 115     -11.245  17.322 -11.919  1.00  2.980          H  
ATOM   1925 2HD  LYS A 115     -10.906  17.067 -13.634  1.00  2.980          H  
ATOM   1926 1HE  LYS A 115     -13.246  17.619 -13.383  1.00  2.980          H  
ATOM   1927 2HE  LYS A 115     -13.147  15.917 -13.864  1.00  2.980          H  
ATOM   1928 1HZ  LYS A 115     -14.766  16.259 -12.113  1.00  2.980          H  
ATOM   1929 2HZ  LYS A 115     -13.580  15.283 -11.519  1.00  2.980          H  
ATOM   1930 3HZ  LYS A 115     -13.642  16.886 -11.102  1.00  2.980          H  
ATOM   1931  N   ASP A 116     -10.200  12.537 -10.742  1.00  1.660          N  
ATOM   1932  CA  ASP A 116     -10.832  11.962  -9.566  1.00  1.700          C  
ATOM   1933  C   ASP A 116     -10.290  10.581  -9.213  1.00  1.480          C  
ATOM   1934  O   ASP A 116     -10.088  10.279  -8.031  1.00  1.480          O  
ATOM   1935  CB  ASP A 116     -12.343  11.886  -9.777  1.00  2.360          C  
ATOM   1936  CG  ASP A 116     -12.969  13.277  -9.933  1.00  2.360          C  
ATOM   1937  OD1 ASP A 116     -12.894  14.072  -9.030  1.00  2.360          O  
ATOM   1938  OD2 ASP A 116     -13.489  13.555 -10.996  1.00  2.360          O  
ATOM   1939  H   ASP A 116     -10.524  12.272 -11.663  1.00  1.990          H  
ATOM   1940  HA  ASP A 116     -10.640  12.621  -8.720  1.00  2.040          H  
ATOM   1941 1HB  ASP A 116     -12.556  11.292 -10.669  1.00  2.840          H  
ATOM   1942 2HB  ASP A 116     -12.802  11.378  -8.929  1.00  2.840          H  
ATOM   1943  N   PHE A 117      -9.987   9.749 -10.224  1.00  1.390          N  
ATOM   1944  CA  PHE A 117      -9.588   8.381  -9.928  1.00  1.400          C  
ATOM   1945  C   PHE A 117      -8.153   8.266  -9.481  1.00  1.210          C  
ATOM   1946  O   PHE A 117      -7.787   7.264  -8.861  1.00  1.240          O  
ATOM   1947  CB  PHE A 117      -9.908   7.448 -11.074  1.00  1.960          C  
ATOM   1948  CG  PHE A 117     -11.403   7.189 -11.171  1.00  1.960          C  
ATOM   1949  CD1 PHE A 117     -12.147   7.745 -12.173  1.00  1.960          C  
ATOM   1950  CD2 PHE A 117     -12.062   6.410 -10.234  1.00  1.960          C  
ATOM   1951  CE1 PHE A 117     -13.501   7.537 -12.274  1.00  1.960          C  
ATOM   1952  CE2 PHE A 117     -13.423   6.213 -10.327  1.00  1.960          C  
ATOM   1953  CZ  PHE A 117     -14.137   6.769 -11.347  1.00  1.960          C  
ATOM   1954  H   PHE A 117     -10.090  10.026 -11.204  1.00  1.670          H  
ATOM   1955  HA  PHE A 117     -10.202   8.046  -9.093  1.00  1.680          H  
ATOM   1956 1HB  PHE A 117      -9.566   7.887 -12.014  1.00  2.350          H  
ATOM   1957 2HB  PHE A 117      -9.396   6.515 -10.930  1.00  2.350          H  
ATOM   1958  HD1 PHE A 117     -11.652   8.351 -12.889  1.00  2.350          H  
ATOM   1959  HD2 PHE A 117     -11.509   5.949  -9.412  1.00  2.350          H  
ATOM   1960  HE1 PHE A 117     -14.068   7.989 -13.086  1.00  2.350          H  
ATOM   1961  HE2 PHE A 117     -13.945   5.601  -9.585  1.00  2.350          H  
ATOM   1962  HZ  PHE A 117     -15.211   6.598 -11.406  1.00  2.350          H  
ATOM   1963  N   LYS A 118      -7.364   9.322  -9.677  1.00  1.180          N  
ATOM   1964  CA  LYS A 118      -6.007   9.391  -9.163  1.00  1.200          C  
ATOM   1965  C   LYS A 118      -5.999   8.997  -7.677  1.00  1.190          C  
ATOM   1966  O   LYS A 118      -5.097   8.306  -7.200  1.00  1.210          O  
ATOM   1967  CB  LYS A 118      -5.495  10.827  -9.307  1.00  1.670          C  
ATOM   1968  CG  LYS A 118      -4.051  11.083  -8.889  1.00  1.670          C  
ATOM   1969  CD  LYS A 118      -3.757  12.591  -8.793  1.00  1.670          C  
ATOM   1970  CE  LYS A 118      -3.696  13.262 -10.161  1.00  1.670          C  
ATOM   1971  NZ  LYS A 118      -3.314  14.692 -10.052  1.00  1.670          N  
ATOM   1972  H   LYS A 118      -7.676  10.095 -10.278  1.00  1.420          H  
ATOM   1973  HA  LYS A 118      -5.375   8.701  -9.722  1.00  1.440          H  
ATOM   1974 1HB  LYS A 118      -5.585  11.111 -10.351  1.00  2.010          H  
ATOM   1975 2HB  LYS A 118      -6.142  11.497  -8.737  1.00  2.010          H  
ATOM   1976 1HG  LYS A 118      -3.834  10.605  -7.929  1.00  2.010          H  
ATOM   1977 2HG  LYS A 118      -3.398  10.665  -9.638  1.00  2.010          H  
ATOM   1978 1HD  LYS A 118      -4.539  13.071  -8.203  1.00  2.010          H  
ATOM   1979 2HD  LYS A 118      -2.804  12.738  -8.286  1.00  2.010          H  
ATOM   1980 1HE  LYS A 118      -2.961  12.748 -10.773  1.00  2.010          H  
ATOM   1981 2HE  LYS A 118      -4.670  13.203 -10.648  1.00  2.010          H  
ATOM   1982 1HZ  LYS A 118      -3.279  15.099 -10.979  1.00  2.010          H  
ATOM   1983 2HZ  LYS A 118      -3.999  15.182  -9.495  1.00  2.010          H  
ATOM   1984 3HZ  LYS A 118      -2.407  14.768  -9.618  1.00  2.010          H  
ATOM   1985  N   LYS A 119      -7.009   9.447  -6.923  1.00  1.300          N  
ATOM   1986  CA  LYS A 119      -7.040   9.154  -5.503  1.00  1.470          C  
ATOM   1987  C   LYS A 119      -7.089   7.655  -5.224  1.00  1.450          C  
ATOM   1988  O   LYS A 119      -6.570   7.189  -4.210  1.00  1.540          O  
ATOM   1989  CB  LYS A 119      -8.240   9.838  -4.856  1.00  1.990          C  
ATOM   1990  CG  LYS A 119      -8.124  11.353  -4.769  1.00  1.990          C  
ATOM   1991  CD  LYS A 119      -9.371  11.966  -4.145  1.00  1.990          C  
ATOM   1992  CE  LYS A 119      -9.266  13.485  -4.055  1.00  1.990          C  
ATOM   1993  NZ  LYS A 119     -10.501  14.094  -3.483  1.00  1.990          N  
ATOM   1994  H   LYS A 119      -7.785   9.980  -7.333  1.00  1.560          H  
ATOM   1995  HA  LYS A 119      -6.126   9.544  -5.054  1.00  1.760          H  
ATOM   1996 1HB  LYS A 119      -9.138   9.604  -5.434  1.00  2.390          H  
ATOM   1997 2HB  LYS A 119      -8.384   9.446  -3.849  1.00  2.390          H  
ATOM   1998 1HG  LYS A 119      -7.254  11.612  -4.165  1.00  2.390          H  
ATOM   1999 2HG  LYS A 119      -7.984  11.761  -5.771  1.00  2.390          H  
ATOM   2000 1HD  LYS A 119     -10.240  11.708  -4.755  1.00  2.390          H  
ATOM   2001 2HD  LYS A 119      -9.517  11.557  -3.144  1.00  2.390          H  
ATOM   2002 1HE  LYS A 119      -8.418  13.746  -3.424  1.00  2.390          H  
ATOM   2003 2HE  LYS A 119      -9.102  13.891  -5.055  1.00  2.390          H  
ATOM   2004 1HZ  LYS A 119     -10.393  15.098  -3.439  1.00  2.390          H  
ATOM   2005 2HZ  LYS A 119     -11.294  13.867  -4.070  1.00  2.390          H  
ATOM   2006 3HZ  LYS A 119     -10.656  13.731  -2.551  1.00  2.390          H  
ATOM   2007  N   ALA A 120      -7.771   6.901  -6.089  1.00  1.440          N  
ATOM   2008  CA  ALA A 120      -7.928   5.478  -5.898  1.00  1.610          C  
ATOM   2009  C   ALA A 120      -6.760   4.688  -6.484  1.00  1.510          C  
ATOM   2010  O   ALA A 120      -6.362   3.678  -5.898  1.00  1.640          O  
ATOM   2011  CB  ALA A 120      -9.238   5.029  -6.494  1.00  2.190          C  
ATOM   2012  H   ALA A 120      -8.156   7.298  -6.941  1.00  1.730          H  
ATOM   2013  HA  ALA A 120      -7.955   5.281  -4.826  1.00  1.930          H  
ATOM   2014 1HB  ALA A 120      -9.345   3.975  -6.291  1.00  2.620          H  
ATOM   2015 2HB  ALA A 120     -10.056   5.574  -6.031  1.00  2.620          H  
ATOM   2016 3HB  ALA A 120      -9.240   5.216  -7.558  1.00  2.620          H  
ATOM   2017  N   LYS A 121      -6.134   5.154  -7.593  1.00  1.360          N  
ATOM   2018  CA  LYS A 121      -5.033   4.347  -8.159  1.00  1.400          C  
ATOM   2019  C   LYS A 121      -3.933   4.211  -7.113  1.00  1.430          C  
ATOM   2020  O   LYS A 121      -3.208   3.212  -7.077  1.00  1.550          O  
ATOM   2021  CB  LYS A 121      -4.397   4.929  -9.434  1.00  1.940          C  
ATOM   2022  CG  LYS A 121      -3.424   6.118  -9.229  1.00  1.940          C  
ATOM   2023  CD  LYS A 121      -2.772   6.565 -10.525  1.00  1.940          C  
ATOM   2024  CE  LYS A 121      -1.877   7.823 -10.329  1.00  1.940          C  
ATOM   2025  NZ  LYS A 121      -0.704   7.624  -9.363  1.00  1.940          N  
ATOM   2026  H   LYS A 121      -6.497   5.990  -8.063  1.00  1.630          H  
ATOM   2027  HA  LYS A 121      -5.407   3.353  -8.389  1.00  1.680          H  
ATOM   2028 1HB  LYS A 121      -3.856   4.143  -9.956  1.00  2.330          H  
ATOM   2029 2HB  LYS A 121      -5.191   5.278 -10.093  1.00  2.330          H  
ATOM   2030 1HG  LYS A 121      -3.942   6.947  -8.793  1.00  2.330          H  
ATOM   2031 2HG  LYS A 121      -2.618   5.831  -8.563  1.00  2.330          H  
ATOM   2032 1HD  LYS A 121      -2.161   5.751 -10.921  1.00  2.330          H  
ATOM   2033 2HD  LYS A 121      -3.549   6.799 -11.251  1.00  2.330          H  
ATOM   2034 1HE  LYS A 121      -1.479   8.102 -11.303  1.00  2.330          H  
ATOM   2035 2HE  LYS A 121      -2.492   8.626  -9.959  1.00  2.330          H  
ATOM   2036 1HZ  LYS A 121      -0.177   8.479  -9.311  1.00  2.330          H  
ATOM   2037 2HZ  LYS A 121      -1.018   7.389  -8.391  1.00  2.330          H  
ATOM   2038 3HZ  LYS A 121      -0.107   6.889  -9.696  1.00  2.330          H  
ATOM   2039  N   ASP A 122      -3.831   5.212  -6.246  1.00  1.390          N  
ATOM   2040  CA  ASP A 122      -2.850   5.205  -5.194  1.00  1.540          C  
ATOM   2041  C   ASP A 122      -3.129   4.161  -4.111  1.00  1.470          C  
ATOM   2042  O   ASP A 122      -2.208   3.780  -3.393  1.00  1.690          O  
ATOM   2043  CB  ASP A 122      -2.718   6.599  -4.630  1.00  2.100          C  
ATOM   2044  CG  ASP A 122      -2.008   7.553  -5.641  1.00  2.100          C  
ATOM   2045  OD1 ASP A 122      -1.339   7.092  -6.567  1.00  2.100          O  
ATOM   2046  OD2 ASP A 122      -2.170   8.753  -5.493  1.00  2.100          O  
ATOM   2047  H   ASP A 122      -4.402   6.056  -6.393  1.00  1.670          H  
ATOM   2048  HA  ASP A 122      -1.889   4.951  -5.643  1.00  1.850          H  
ATOM   2049 1HB  ASP A 122      -3.719   6.993  -4.410  1.00  2.520          H  
ATOM   2050 2HB  ASP A 122      -2.154   6.567  -3.699  1.00  2.520          H  
ATOM   2051  N   THR A 123      -4.377   3.678  -3.960  1.00  1.240          N  
ATOM   2052  CA  THR A 123      -4.612   2.645  -2.958  1.00  1.250          C  
ATOM   2053  C   THR A 123      -4.476   1.305  -3.669  1.00  1.150          C  
ATOM   2054  O   THR A 123      -3.992   0.322  -3.093  1.00  1.120          O  
ATOM   2055  CB  THR A 123      -6.022   2.723  -2.335  1.00  1.750          C  
ATOM   2056  OG1 THR A 123      -7.011   2.455  -3.329  1.00  1.750          O  
ATOM   2057  CG2 THR A 123      -6.257   4.083  -1.811  1.00  1.750          C  
ATOM   2058  H   THR A 123      -5.161   3.975  -4.539  1.00  1.490          H  
ATOM   2059  HA  THR A 123      -3.865   2.713  -2.173  1.00  1.500          H  
ATOM   2060  HB  THR A 123      -6.105   2.006  -1.515  1.00  2.100          H  
ATOM   2061  HG1 THR A 123      -7.037   1.518  -3.513  1.00  2.100          H  
ATOM   2062 1HG2 THR A 123      -7.248   4.134  -1.372  1.00  2.100          H  
ATOM   2063 2HG2 THR A 123      -5.511   4.295  -1.054  1.00  2.100          H  
ATOM   2064 3HG2 THR A 123      -6.187   4.804  -2.624  1.00  2.100          H  
ATOM   2065  N   LEU A 124      -4.747   1.318  -4.987  1.00  1.190          N  
ATOM   2066  CA  LEU A 124      -4.622   0.139  -5.848  1.00  1.190          C  
ATOM   2067  C   LEU A 124      -3.179  -0.320  -5.782  1.00  1.180          C  
ATOM   2068  O   LEU A 124      -2.879  -1.509  -5.794  1.00  1.220          O  
ATOM   2069  CB  LEU A 124      -5.037   0.448  -7.298  1.00  1.670          C  
ATOM   2070  CG  LEU A 124      -5.044  -0.723  -8.337  1.00  1.670          C  
ATOM   2071  CD1 LEU A 124      -6.028  -1.844  -7.925  1.00  1.670          C  
ATOM   2072  CD2 LEU A 124      -5.419  -0.141  -9.705  1.00  1.670          C  
ATOM   2073  H   LEU A 124      -5.142   2.180  -5.377  1.00  1.430          H  
ATOM   2074  HA  LEU A 124      -5.255  -0.642  -5.452  1.00  1.430          H  
ATOM   2075 1HB  LEU A 124      -6.029   0.897  -7.280  1.00  2.000          H  
ATOM   2076 2HB  LEU A 124      -4.349   1.177  -7.687  1.00  2.000          H  
ATOM   2077  HG  LEU A 124      -4.055  -1.156  -8.390  1.00  2.000          H  
ATOM   2078 1HD1 LEU A 124      -5.996  -2.632  -8.675  1.00  2.000          H  
ATOM   2079 2HD1 LEU A 124      -5.748  -2.260  -6.972  1.00  2.000          H  
ATOM   2080 3HD1 LEU A 124      -7.043  -1.445  -7.863  1.00  2.000          H  
ATOM   2081 1HD2 LEU A 124      -5.407  -0.932 -10.456  1.00  2.000          H  
ATOM   2082 2HD2 LEU A 124      -6.410   0.291  -9.655  1.00  2.000          H  
ATOM   2083 3HD2 LEU A 124      -4.701   0.630  -9.979  1.00  2.000          H  
ATOM   2084  N   ALA A 125      -2.267   0.632  -5.665  1.00  1.180          N  
ATOM   2085  CA  ALA A 125      -0.861   0.316  -5.565  1.00  1.210          C  
ATOM   2086  C   ALA A 125      -0.567  -0.663  -4.412  1.00  1.130          C  
ATOM   2087  O   ALA A 125       0.320  -1.508  -4.545  1.00  1.150          O  
ATOM   2088  CB  ALA A 125      -0.084   1.595  -5.352  1.00  1.680          C  
ATOM   2089  H   ALA A 125      -2.574   1.607  -5.747  1.00  1.420          H  
ATOM   2090  HA  ALA A 125      -0.547  -0.147  -6.496  1.00  1.450          H  
ATOM   2091 1HB  ALA A 125       0.982   1.378  -5.301  1.00  2.020          H  
ATOM   2092 2HB  ALA A 125      -0.276   2.283  -6.174  1.00  2.020          H  
ATOM   2093 3HB  ALA A 125      -0.396   2.064  -4.418  1.00  2.020          H  
ATOM   2094  N   ALA A 126      -1.276  -0.556  -3.274  1.00  1.070          N  
ATOM   2095  CA  ALA A 126      -1.031  -1.454  -2.148  1.00  1.010          C  
ATOM   2096  C   ALA A 126      -1.733  -2.777  -2.383  1.00  1.020          C  
ATOM   2097  O   ALA A 126      -1.267  -3.832  -1.935  1.00  1.060          O  
ATOM   2098  CB  ALA A 126      -1.490  -0.831  -0.881  1.00  1.440          C  
ATOM   2099  H   ALA A 126      -2.036   0.118  -3.188  1.00  1.280          H  
ATOM   2100  HA  ALA A 126       0.031  -1.645  -2.084  1.00  1.210          H  
ATOM   2101 1HB  ALA A 126      -1.301  -1.500  -0.053  1.00  1.730          H  
ATOM   2102 2HB  ALA A 126      -0.957   0.099  -0.732  1.00  1.730          H  
ATOM   2103 3HB  ALA A 126      -2.551  -0.644  -0.979  1.00  1.730          H  
ATOM   2104  N   VAL A 127      -2.851  -2.719  -3.104  1.00  1.030          N  
ATOM   2105  CA  VAL A 127      -3.616  -3.911  -3.443  1.00  1.090          C  
ATOM   2106  C   VAL A 127      -2.682  -4.795  -4.273  1.00  1.140          C  
ATOM   2107  O   VAL A 127      -2.558  -6.000  -4.038  1.00  1.180          O  
ATOM   2108  CB  VAL A 127      -4.895  -3.525  -4.254  1.00  1.500          C  
ATOM   2109  CG1 VAL A 127      -5.621  -4.716  -4.795  1.00  1.500          C  
ATOM   2110  CG2 VAL A 127      -5.853  -2.726  -3.376  1.00  1.500          C  
ATOM   2111  H   VAL A 127      -3.183  -1.787  -3.382  1.00  1.240          H  
ATOM   2112  HA  VAL A 127      -3.893  -4.434  -2.530  1.00  1.310          H  
ATOM   2113  HB  VAL A 127      -4.595  -2.951  -5.092  1.00  1.800          H  
ATOM   2114 1HG1 VAL A 127      -6.485  -4.381  -5.368  1.00  1.800          H  
ATOM   2115 2HG1 VAL A 127      -4.970  -5.308  -5.441  1.00  1.800          H  
ATOM   2116 3HG1 VAL A 127      -5.957  -5.301  -3.975  1.00  1.800          H  
ATOM   2117 1HG2 VAL A 127      -6.728  -2.442  -3.957  1.00  1.800          H  
ATOM   2118 2HG2 VAL A 127      -6.165  -3.339  -2.537  1.00  1.800          H  
ATOM   2119 3HG2 VAL A 127      -5.356  -1.832  -3.013  1.00  1.800          H  
ATOM   2120  N   LEU A 128      -2.005  -4.155  -5.225  1.00  1.160          N  
ATOM   2121  CA  LEU A 128      -1.048  -4.795  -6.104  1.00  1.230          C  
ATOM   2122  C   LEU A 128       0.173  -5.321  -5.326  1.00  1.230          C  
ATOM   2123  O   LEU A 128       0.633  -6.434  -5.612  1.00  1.320          O  
ATOM   2124  CB  LEU A 128      -0.661  -3.783  -7.184  1.00  1.690          C  
ATOM   2125  CG  LEU A 128      -1.831  -3.378  -8.177  1.00  1.690          C  
ATOM   2126  CD1 LEU A 128      -1.385  -2.205  -9.023  1.00  1.690          C  
ATOM   2127  CD2 LEU A 128      -2.221  -4.538  -9.058  1.00  1.690          C  
ATOM   2128  H   LEU A 128      -2.201  -3.160  -5.353  1.00  1.390          H  
ATOM   2129  HA  LEU A 128      -1.527  -5.653  -6.560  1.00  1.480          H  
ATOM   2130 1HB  LEU A 128      -0.312  -2.877  -6.694  1.00  2.030          H  
ATOM   2131 2HB  LEU A 128       0.155  -4.195  -7.771  1.00  2.030          H  
ATOM   2132  HG  LEU A 128      -2.699  -3.078  -7.606  1.00  2.030          H  
ATOM   2133 1HD1 LEU A 128      -2.191  -1.912  -9.695  1.00  2.030          H  
ATOM   2134 2HD1 LEU A 128      -1.135  -1.367  -8.384  1.00  2.030          H  
ATOM   2135 3HD1 LEU A 128      -0.520  -2.484  -9.601  1.00  2.030          H  
ATOM   2136 1HD2 LEU A 128      -3.026  -4.224  -9.724  1.00  2.030          H  
ATOM   2137 2HD2 LEU A 128      -1.364  -4.847  -9.639  1.00  2.030          H  
ATOM   2138 3HD2 LEU A 128      -2.567  -5.370  -8.460  1.00  2.030          H  
ATOM   2139  N   ILE A 129       0.655  -4.579  -4.299  1.00  1.150          N  
ATOM   2140  CA  ILE A 129       1.773  -5.091  -3.494  1.00  1.160          C  
ATOM   2141  C   ILE A 129       1.349  -6.397  -2.849  1.00  1.180          C  
ATOM   2142  O   ILE A 129       2.112  -7.366  -2.865  1.00  1.240          O  
ATOM   2143  CB  ILE A 129       2.217  -4.155  -2.314  1.00  1.620          C  
ATOM   2144  CG1 ILE A 129       2.870  -2.841  -2.800  1.00  1.620          C  
ATOM   2145  CG2 ILE A 129       3.212  -4.921  -1.380  1.00  1.620          C  
ATOM   2146  CD1 ILE A 129       3.042  -1.743  -1.671  1.00  1.620          C  
ATOM   2147  H   ILE A 129       0.293  -3.634  -4.147  1.00  1.380          H  
ATOM   2148  HA  ILE A 129       2.627  -5.280  -4.149  1.00  1.390          H  
ATOM   2149  HB  ILE A 129       1.338  -3.878  -1.747  1.00  1.940          H  
ATOM   2150 1HG1 ILE A 129       3.855  -3.071  -3.210  1.00  1.940          H  
ATOM   2151 2HG1 ILE A 129       2.269  -2.434  -3.589  1.00  1.940          H  
ATOM   2152 1HG2 ILE A 129       3.506  -4.298  -0.553  1.00  1.940          H  
ATOM   2153 2HG2 ILE A 129       2.761  -5.821  -0.981  1.00  1.940          H  
ATOM   2154 3HG2 ILE A 129       4.093  -5.189  -1.956  1.00  1.940          H  
ATOM   2155 1HD1 ILE A 129       3.500  -0.854  -2.106  1.00  1.940          H  
ATOM   2156 2HD1 ILE A 129       2.082  -1.470  -1.253  1.00  1.940          H  
ATOM   2157 3HD1 ILE A 129       3.675  -2.104  -0.872  1.00  1.940          H  
ATOM   2158  N   LEU A 130       0.156  -6.428  -2.238  1.00  1.180          N  
ATOM   2159  CA  LEU A 130      -0.271  -7.658  -1.590  1.00  1.270          C  
ATOM   2160  C   LEU A 130      -0.435  -8.821  -2.533  1.00  1.370          C  
ATOM   2161  O   LEU A 130       0.040  -9.912  -2.228  1.00  1.460          O  
ATOM   2162  CB  LEU A 130      -1.562  -7.459  -0.799  1.00  1.740          C  
ATOM   2163  CG  LEU A 130      -1.409  -6.650   0.465  1.00  1.740          C  
ATOM   2164  CD1 LEU A 130      -2.717  -6.299   1.063  1.00  1.740          C  
ATOM   2165  CD2 LEU A 130      -0.584  -7.448   1.546  1.00  1.740          C  
ATOM   2166  H   LEU A 130      -0.429  -5.582  -2.221  1.00  1.420          H  
ATOM   2167  HA  LEU A 130       0.505  -7.924  -0.898  1.00  1.520          H  
ATOM   2168 1HB  LEU A 130      -2.240  -6.915  -1.450  1.00  2.090          H  
ATOM   2169 2HB  LEU A 130      -1.997  -8.421  -0.557  1.00  2.090          H  
ATOM   2170  HG  LEU A 130      -0.947  -5.765   0.203  1.00  2.090          H  
ATOM   2171 1HD1 LEU A 130      -2.531  -5.715   1.948  1.00  2.090          H  
ATOM   2172 2HD1 LEU A 130      -3.307  -5.715   0.370  1.00  2.090          H  
ATOM   2173 3HD1 LEU A 130      -3.233  -7.183   1.335  1.00  2.090          H  
ATOM   2174 1HD2 LEU A 130      -0.491  -6.822   2.429  1.00  2.090          H  
ATOM   2175 2HD2 LEU A 130      -1.112  -8.365   1.813  1.00  2.090          H  
ATOM   2176 3HD2 LEU A 130       0.410  -7.702   1.207  1.00  2.090          H  
ATOM   2177  N   GLU A 131      -1.000  -8.622  -3.716  1.00  1.390          N  
ATOM   2178  CA  GLU A 131      -1.108  -9.784  -4.584  1.00  1.540          C  
ATOM   2179  C   GLU A 131       0.277 -10.378  -4.854  1.00  1.580          C  
ATOM   2180  O   GLU A 131       0.460 -11.601  -4.767  1.00  1.720          O  
ATOM   2181  CB  GLU A 131      -1.785  -9.437  -5.902  1.00  2.100          C  
ATOM   2182  CG  GLU A 131      -1.982 -10.647  -6.830  1.00  2.100          C  
ATOM   2183  CD  GLU A 131      -2.692 -10.288  -8.085  1.00  2.100          C  
ATOM   2184  OE1 GLU A 131      -2.979  -9.124  -8.254  1.00  2.100          O  
ATOM   2185  OE2 GLU A 131      -2.977 -11.157  -8.866  1.00  2.100          O  
ATOM   2186  H   GLU A 131      -1.389  -7.706  -3.973  1.00  1.670          H  
ATOM   2187  HA  GLU A 131      -1.709 -10.538  -4.077  1.00  1.850          H  
ATOM   2188 1HB  GLU A 131      -2.761  -8.993  -5.700  1.00  2.520          H  
ATOM   2189 2HB  GLU A 131      -1.188  -8.688  -6.428  1.00  2.520          H  
ATOM   2190 1HG  GLU A 131      -1.006 -11.057  -7.090  1.00  2.520          H  
ATOM   2191 2HG  GLU A 131      -2.542 -11.417  -6.300  1.00  2.520          H  
ATOM   2192  N   ARG A 132       1.262  -9.514  -5.152  1.00  1.480          N  
ATOM   2193  CA  ARG A 132       2.610  -9.999  -5.433  1.00  1.540          C  
ATOM   2194  C   ARG A 132       3.242 -10.625  -4.197  1.00  1.520          C  
ATOM   2195  O   ARG A 132       3.933 -11.647  -4.302  1.00  1.640          O  
ATOM   2196  CB  ARG A 132       3.473  -8.885  -5.983  1.00  2.130          C  
ATOM   2197  CG  ARG A 132       3.026  -8.347  -7.352  1.00  2.130          C  
ATOM   2198  CD  ARG A 132       3.034  -9.373  -8.398  1.00  2.130          C  
ATOM   2199  NE  ARG A 132       2.737  -8.827  -9.692  1.00  2.130          N  
ATOM   2200  CZ  ARG A 132       2.573  -9.562 -10.798  1.00  2.130          C  
ATOM   2201  NH1 ARG A 132       2.697 -10.882 -10.744  1.00  2.130          N  
ATOM   2202  NH2 ARG A 132       2.281  -8.957 -11.940  1.00  2.130          N  
ATOM   2203  H   ARG A 132       1.052  -8.508  -5.209  1.00  1.780          H  
ATOM   2204  HA  ARG A 132       2.541 -10.787  -6.174  1.00  1.850          H  
ATOM   2205 1HB  ARG A 132       3.452  -8.044  -5.284  1.00  2.560          H  
ATOM   2206 2HB  ARG A 132       4.505  -9.218  -6.066  1.00  2.560          H  
ATOM   2207 1HG  ARG A 132       2.022  -7.933  -7.280  1.00  2.560          H  
ATOM   2208 2HG  ARG A 132       3.711  -7.583  -7.668  1.00  2.560          H  
ATOM   2209 1HD  ARG A 132       4.004  -9.872  -8.434  1.00  2.560          H  
ATOM   2210 2HD  ARG A 132       2.254 -10.088  -8.185  1.00  2.560          H  
ATOM   2211  HE  ARG A 132       2.630  -7.822  -9.774  1.00  2.560          H  
ATOM   2212 1HH1 ARG A 132       2.909 -11.359  -9.851  1.00  2.560          H  
ATOM   2213 2HH1 ARG A 132       2.576 -11.436 -11.572  1.00  2.560          H  
ATOM   2214 1HH2 ARG A 132       2.173  -7.934 -11.963  1.00  2.560          H  
ATOM   2215 2HH2 ARG A 132       2.153  -9.490 -12.781  1.00  2.560          H  
ATOM   2216  N   PHE A 133       2.985 -10.039  -3.031  1.00  1.410          N  
ATOM   2217  CA  PHE A 133       3.457 -10.584  -1.781  1.00  1.410          C  
ATOM   2218  C   PHE A 133       2.989 -12.006  -1.615  1.00  1.610          C  
ATOM   2219  O   PHE A 133       3.805 -12.886  -1.387  1.00  1.780          O  
ATOM   2220  CB  PHE A 133       2.944  -9.756  -0.616  1.00  1.970          C  
ATOM   2221  CG  PHE A 133       3.094 -10.372   0.712  1.00  1.970          C  
ATOM   2222  CD1 PHE A 133       4.280 -10.411   1.419  1.00  1.970          C  
ATOM   2223  CD2 PHE A 133       1.965 -10.934   1.277  1.00  1.970          C  
ATOM   2224  CE1 PHE A 133       4.305 -10.999   2.665  1.00  1.970          C  
ATOM   2225  CE2 PHE A 133       2.003 -11.507   2.481  1.00  1.970          C  
ATOM   2226  CZ  PHE A 133       3.170 -11.537   3.190  1.00  1.970          C  
ATOM   2227  H   PHE A 133       2.468  -9.157  -3.020  1.00  1.690          H  
ATOM   2228  HA  PHE A 133       4.548 -10.569  -1.786  1.00  1.690          H  
ATOM   2229 1HB  PHE A 133       3.417  -8.787  -0.616  1.00  2.370          H  
ATOM   2230 2HB  PHE A 133       1.915  -9.593  -0.760  1.00  2.370          H  
ATOM   2231  HD1 PHE A 133       5.183  -9.980   1.000  1.00  2.370          H  
ATOM   2232  HD2 PHE A 133       1.022 -10.909   0.726  1.00  2.370          H  
ATOM   2233  HE1 PHE A 133       5.219 -11.038   3.236  1.00  2.370          H  
ATOM   2234  HE2 PHE A 133       1.101 -11.941   2.884  1.00  2.370          H  
ATOM   2235  HZ  PHE A 133       3.198 -11.999   4.173  1.00  2.370          H  
ATOM   2236  N   PHE A 134       1.688 -12.263  -1.774  1.00  1.650          N  
ATOM   2237  CA  PHE A 134       1.175 -13.616  -1.573  1.00  1.890          C  
ATOM   2238  C   PHE A 134       1.789 -14.611  -2.539  1.00  2.060          C  
ATOM   2239  O   PHE A 134       2.147 -15.727  -2.146  1.00  2.240          O  
ATOM   2240  CB  PHE A 134      -0.342 -13.663  -1.668  1.00  2.550          C  
ATOM   2241  CG  PHE A 134      -0.968 -13.144  -0.433  1.00  2.550          C  
ATOM   2242  CD1 PHE A 134      -1.524 -11.905  -0.424  1.00  2.550          C  
ATOM   2243  CD2 PHE A 134      -0.962 -13.888   0.744  1.00  2.550          C  
ATOM   2244  CE1 PHE A 134      -2.045 -11.386   0.699  1.00  2.550          C  
ATOM   2245  CE2 PHE A 134      -1.502 -13.371   1.891  1.00  2.550          C  
ATOM   2246  CZ  PHE A 134      -2.045 -12.102   1.869  1.00  2.550          C  
ATOM   2247  H   PHE A 134       1.054 -11.486  -1.987  1.00  1.980          H  
ATOM   2248  HA  PHE A 134       1.427 -13.913  -0.564  1.00  2.270          H  
ATOM   2249 1HB  PHE A 134      -0.672 -13.051  -2.515  1.00  3.060          H  
ATOM   2250 2HB  PHE A 134      -0.675 -14.685  -1.835  1.00  3.060          H  
ATOM   2251  HD1 PHE A 134      -1.534 -11.327  -1.337  1.00  3.060          H  
ATOM   2252  HD2 PHE A 134      -0.514 -14.889   0.749  1.00  3.060          H  
ATOM   2253  HE1 PHE A 134      -2.449 -10.395   0.655  1.00  3.060          H  
ATOM   2254  HE2 PHE A 134      -1.489 -13.955   2.809  1.00  3.060          H  
ATOM   2255  HZ  PHE A 134      -2.468 -11.665   2.768  1.00  3.060          H  
ATOM   2256  N   GLN A 135       1.979 -14.202  -3.795  1.00  2.040          N  
ATOM   2257  CA  GLN A 135       2.555 -15.096  -4.795  1.00  2.230          C  
ATOM   2258  C   GLN A 135       3.947 -15.584  -4.379  1.00  2.260          C  
ATOM   2259  O   GLN A 135       4.292 -16.747  -4.606  1.00  2.470          O  
ATOM   2260  CB  GLN A 135       2.656 -14.371  -6.143  1.00  3.050          C  
ATOM   2261  CG  GLN A 135       1.324 -14.099  -6.822  1.00  3.050          C  
ATOM   2262  CD  GLN A 135       1.468 -13.197  -8.049  1.00  3.050          C  
ATOM   2263  OE1 GLN A 135       2.547 -12.620  -8.295  1.00  3.050          O  
ATOM   2264  NE2 GLN A 135       0.388 -13.065  -8.808  1.00  3.050          N  
ATOM   2265  H   GLN A 135       1.648 -13.269  -4.067  1.00  2.450          H  
ATOM   2266  HA  GLN A 135       1.905 -15.961  -4.899  1.00  2.680          H  
ATOM   2267 1HB  GLN A 135       3.152 -13.415  -5.995  1.00  3.660          H  
ATOM   2268 2HB  GLN A 135       3.273 -14.955  -6.822  1.00  3.660          H  
ATOM   2269 1HG  GLN A 135       0.907 -15.051  -7.149  1.00  3.660          H  
ATOM   2270 2HG  GLN A 135       0.648 -13.627  -6.122  1.00  3.660          H  
ATOM   2271 1HE2 GLN A 135       0.403 -12.482  -9.616  1.00  3.660          H  
ATOM   2272 2HE2 GLN A 135      -0.464 -13.538  -8.564  1.00  3.660          H  
ATOM   2273  N   ASN A 136       4.738 -14.708  -3.756  1.00  2.070          N  
ATOM   2274  CA  ASN A 136       6.077 -15.083  -3.313  1.00  2.110          C  
ATOM   2275  C   ASN A 136       6.101 -15.696  -1.895  1.00  2.210          C  
ATOM   2276  O   ASN A 136       6.902 -16.592  -1.609  1.00  2.480          O  
ATOM   2277  CB  ASN A 136       6.966 -13.861  -3.381  1.00  2.940          C  
ATOM   2278  CG  ASN A 136       7.228 -13.444  -4.798  1.00  2.940          C  
ATOM   2279  OD1 ASN A 136       7.252 -14.279  -5.712  1.00  2.940          O  
ATOM   2280  ND2 ASN A 136       7.412 -12.172  -5.009  1.00  2.940          N  
ATOM   2281  H   ASN A 136       4.403 -13.745  -3.637  1.00  2.480          H  
ATOM   2282  HA  ASN A 136       6.460 -15.838  -3.998  1.00  2.530          H  
ATOM   2283 1HB  ASN A 136       6.485 -13.034  -2.849  1.00  3.530          H  
ATOM   2284 2HB  ASN A 136       7.906 -14.072  -2.888  1.00  3.530          H  
ATOM   2285 1HD2 ASN A 136       7.577 -11.828  -5.959  1.00  3.530          H  
ATOM   2286 2HD2 ASN A 136       7.384 -11.525  -4.254  1.00  3.530          H  
ATOM   2287  N   TYR A 137       5.252 -15.171  -1.010  1.00  2.120          N  
ATOM   2288  CA  TYR A 137       5.105 -15.538   0.401  1.00  2.230          C  
ATOM   2289  C   TYR A 137       4.691 -16.979   0.663  1.00  2.660          C  
ATOM   2290  O   TYR A 137       5.356 -17.662   1.444  1.00  2.870          O  
ATOM   2291  CB  TYR A 137       4.111 -14.558   1.023  1.00  3.080          C  
ATOM   2292  CG  TYR A 137       3.573 -14.824   2.392  1.00  3.080          C  
ATOM   2293  CD1 TYR A 137       4.324 -14.618   3.533  1.00  3.080          C  
ATOM   2294  CD2 TYR A 137       2.247 -15.228   2.491  1.00  3.080          C  
ATOM   2295  CE1 TYR A 137       3.745 -14.827   4.771  1.00  3.080          C  
ATOM   2296  CE2 TYR A 137       1.669 -15.437   3.711  1.00  3.080          C  
ATOM   2297  CZ  TYR A 137       2.405 -15.240   4.861  1.00  3.080          C  
ATOM   2298  OH  TYR A 137       1.809 -15.455   6.107  1.00  3.080          O  
ATOM   2299  H   TYR A 137       4.638 -14.435  -1.336  1.00  2.540          H  
ATOM   2300  HA  TYR A 137       6.072 -15.391   0.880  1.00  2.680          H  
ATOM   2301 1HB  TYR A 137       4.559 -13.566   1.029  1.00  3.690          H  
ATOM   2302 2HB  TYR A 137       3.278 -14.509   0.376  1.00  3.690          H  
ATOM   2303  HD1 TYR A 137       5.359 -14.287   3.459  1.00  3.690          H  
ATOM   2304  HD2 TYR A 137       1.662 -15.380   1.584  1.00  3.690          H  
ATOM   2305  HE1 TYR A 137       4.329 -14.667   5.664  1.00  3.690          H  
ATOM   2306  HE2 TYR A 137       0.625 -15.755   3.770  1.00  3.690          H  
ATOM   2307  HH  TYR A 137       0.913 -15.790   5.972  1.00  3.690          H  
ATOM   2308  N   HIS A 138       3.580 -17.405   0.036  1.00  3.100          N  
ATOM   2309  CA  HIS A 138       2.973 -18.742   0.142  1.00  3.750          C  
ATOM   2310  C   HIS A 138       1.451 -18.637   0.121  1.00  4.140          C  
ATOM   2311  O   HIS A 138       0.826 -18.897  -0.913  1.00  4.560          O  
ATOM   2312  OXT HIS A 138       0.863 -18.640   1.209  1.00  5.620          O  
ATOM   2313  CB  HIS A 138       3.404 -19.536   1.394  1.00  4.670          C  
ATOM   2314  CG  HIS A 138       2.786 -20.906   1.496  1.00  4.670          C  
ATOM   2315  ND1 HIS A 138       3.176 -21.965   0.694  1.00  4.670          N  
ATOM   2316  CD2 HIS A 138       1.818 -21.384   2.305  1.00  4.670          C  
ATOM   2317  CE1 HIS A 138       2.470 -23.037   1.013  1.00  4.670          C  
ATOM   2318  NE2 HIS A 138       1.641 -22.715   1.989  1.00  4.670          N  
ATOM   2319  H   HIS A 138       3.128 -16.738  -0.596  1.00  3.720          H  
ATOM   2320  HA  HIS A 138       3.264 -19.331  -0.726  1.00  4.500          H  
ATOM   2321 1HB  HIS A 138       4.463 -19.745   1.350  1.00  5.610          H  
ATOM   2322 2HB  HIS A 138       3.196 -18.971   2.304  1.00  5.610          H  
ATOM   2323  HD1 HIS A 138       3.750 -21.897  -0.120  1.00  5.610          H  
ATOM   2324  HD2 HIS A 138       1.224 -20.918   3.091  1.00  5.610          H  
ATOM   2325  HE1 HIS A 138       2.630 -23.983   0.494  1.00  5.610          H  
TER                                                                             
ATOM   2327  N   MET B 139       2.771  -4.695 -38.792  1.00  2.650          N  
ATOM   2328  CA  MET B 139       3.072  -3.554 -37.920  1.00  2.290          C  
ATOM   2329  C   MET B 139       3.389  -3.899 -36.460  1.00  2.060          C  
ATOM   2330  O   MET B 139       3.270  -3.034 -35.598  1.00  2.220          O  
ATOM   2331  CB  MET B 139       1.938  -2.525 -37.962  1.00  3.350          C  
ATOM   2332  CG  MET B 139       1.746  -1.785 -39.300  1.00  3.350          C  
ATOM   2333  SD  MET B 139       3.204  -0.836 -39.806  1.00  3.350          S  
ATOM   2334  CE  MET B 139       3.246   0.493 -38.596  1.00  3.350          C  
ATOM   2335 1H   MET B 139       2.692  -4.357 -39.740  1.00  3.180          H  
ATOM   2336 2H   MET B 139       3.529  -5.356 -38.749  1.00  3.180          H  
ATOM   2337 3H   MET B 139       1.899  -5.169 -38.546  1.00  3.180          H  
ATOM   2338  HA  MET B 139       3.963  -3.072 -38.318  1.00  2.750          H  
ATOM   2339 1HB  MET B 139       1.000  -3.027 -37.741  1.00  4.020          H  
ATOM   2340 2HB  MET B 139       2.082  -1.790 -37.189  1.00  4.020          H  
ATOM   2341 1HG  MET B 139       1.514  -2.484 -40.092  1.00  4.020          H  
ATOM   2342 2HG  MET B 139       0.896  -1.098 -39.203  1.00  4.020          H  
ATOM   2343 1HE  MET B 139       4.091   1.148 -38.808  1.00  4.020          H  
ATOM   2344 2HE  MET B 139       2.319   1.065 -38.653  1.00  4.020          H  
ATOM   2345 3HE  MET B 139       3.358   0.083 -37.594  1.00  4.020          H  
ATOM   2346  N   LYS B 140       3.883  -5.117 -36.191  1.00  1.940          N  
ATOM   2347  CA  LYS B 140       4.283  -5.548 -34.833  1.00  2.050          C  
ATOM   2348  C   LYS B 140       3.170  -5.593 -33.767  1.00  1.890          C  
ATOM   2349  O   LYS B 140       3.369  -5.141 -32.634  1.00  1.940          O  
ATOM   2350  CB  LYS B 140       5.428  -4.653 -34.306  1.00  2.830          C  
ATOM   2351  CG  LYS B 140       6.679  -4.544 -35.205  1.00  2.830          C  
ATOM   2352  CD  LYS B 140       7.427  -5.881 -35.323  1.00  2.830          C  
ATOM   2353  CE  LYS B 140       8.707  -5.739 -36.145  1.00  2.830          C  
ATOM   2354  NZ  LYS B 140       9.397  -7.057 -36.343  1.00  2.830          N  
ATOM   2355  H   LYS B 140       3.979  -5.794 -36.931  1.00  2.330          H  
ATOM   2356  HA  LYS B 140       4.659  -6.569 -34.913  1.00  2.460          H  
ATOM   2357 1HB  LYS B 140       5.068  -3.649 -34.096  1.00  3.390          H  
ATOM   2358 2HB  LYS B 140       5.772  -5.051 -33.360  1.00  3.390          H  
ATOM   2359 1HG  LYS B 140       6.387  -4.204 -36.196  1.00  3.390          H  
ATOM   2360 2HG  LYS B 140       7.350  -3.805 -34.778  1.00  3.390          H  
ATOM   2361 1HD  LYS B 140       7.679  -6.240 -34.322  1.00  3.390          H  
ATOM   2362 2HD  LYS B 140       6.794  -6.624 -35.805  1.00  3.390          H  
ATOM   2363 1HE  LYS B 140       8.457  -5.321 -37.119  1.00  3.390          H  
ATOM   2364 2HE  LYS B 140       9.386  -5.058 -35.631  1.00  3.390          H  
ATOM   2365 1HZ  LYS B 140      10.236  -6.921 -36.891  1.00  3.390          H  
ATOM   2366 2HZ  LYS B 140       9.643  -7.450 -35.445  1.00  3.390          H  
ATOM   2367 3HZ  LYS B 140       8.780  -7.696 -36.827  1.00  3.390          H  
ATOM   2368  N   TYR B 141       1.996  -6.123 -34.128  1.00  1.740          N  
ATOM   2369  CA  TYR B 141       0.906  -6.244 -33.149  1.00  1.610          C  
ATOM   2370  C   TYR B 141       0.342  -7.662 -32.928  1.00  1.470          C  
ATOM   2371  O   TYR B 141       0.310  -8.504 -33.840  1.00  1.490          O  
ATOM   2372  CB  TYR B 141      -0.241  -5.304 -33.500  1.00  2.310          C  
ATOM   2373  CG  TYR B 141       0.037  -3.826 -33.348  1.00  2.310          C  
ATOM   2374  CD1 TYR B 141       0.519  -3.125 -34.393  1.00  2.310          C  
ATOM   2375  CD2 TYR B 141      -0.218  -3.173 -32.144  1.00  2.310          C  
ATOM   2376  CE1 TYR B 141       0.763  -1.789 -34.273  1.00  2.310          C  
ATOM   2377  CE2 TYR B 141       0.021  -1.834 -32.019  1.00  2.310          C  
ATOM   2378  CZ  TYR B 141       0.517  -1.143 -33.089  1.00  2.310          C  
ATOM   2379  OH  TYR B 141       0.774   0.198 -33.014  1.00  2.310          O  
ATOM   2380  H   TYR B 141       1.880  -6.417 -35.087  1.00  2.090          H  
ATOM   2381  HA  TYR B 141       1.300  -5.919 -32.194  1.00  1.930          H  
ATOM   2382 1HB  TYR B 141      -0.529  -5.473 -34.538  1.00  2.770          H  
ATOM   2383 2HB  TYR B 141      -1.070  -5.554 -32.901  1.00  2.770          H  
ATOM   2384  HD1 TYR B 141       0.717  -3.626 -35.330  1.00  2.770          H  
ATOM   2385  HD2 TYR B 141      -0.604  -3.713 -31.306  1.00  2.770          H  
ATOM   2386  HE1 TYR B 141       1.155  -1.237 -35.122  1.00  2.770          H  
ATOM   2387  HE2 TYR B 141      -0.181  -1.327 -31.076  1.00  2.770          H  
ATOM   2388  HH  TYR B 141       1.193   0.465 -33.839  1.00  2.770          H  
ATOM   2389  N   ILE B 142      -0.115  -7.905 -31.692  1.00  1.350          N  
ATOM   2390  CA  ILE B 142      -0.782  -9.165 -31.340  1.00  1.230          C  
ATOM   2391  C   ILE B 142      -2.151  -8.928 -30.699  1.00  1.160          C  
ATOM   2392  O   ILE B 142      -2.305  -8.152 -29.756  1.00  1.150          O  
ATOM   2393  CB  ILE B 142       0.110 -10.099 -30.482  1.00  1.770          C  
ATOM   2394  CG1 ILE B 142       1.383 -10.429 -31.305  1.00  1.770          C  
ATOM   2395  CG2 ILE B 142      -0.645 -11.382 -30.117  1.00  1.770          C  
ATOM   2396  CD1 ILE B 142       2.459 -11.246 -30.619  1.00  1.770          C  
ATOM   2397  H   ILE B 142      -0.010  -7.157 -30.997  1.00  1.620          H  
ATOM   2398  HA  ILE B 142      -0.965  -9.708 -32.263  1.00  1.480          H  
ATOM   2399  HB  ILE B 142       0.409  -9.584 -29.572  1.00  2.120          H  
ATOM   2400 1HG1 ILE B 142       1.080 -10.917 -32.211  1.00  2.120          H  
ATOM   2401 2HG1 ILE B 142       1.813  -9.513 -31.585  1.00  2.120          H  
ATOM   2402 1HG2 ILE B 142      -0.023 -12.026 -29.523  1.00  2.120          H  
ATOM   2403 2HG2 ILE B 142      -1.528 -11.154 -29.553  1.00  2.120          H  
ATOM   2404 3HG2 ILE B 142      -0.936 -11.905 -31.019  1.00  2.120          H  
ATOM   2405 1HD1 ILE B 142       3.297 -11.374 -31.306  1.00  2.120          H  
ATOM   2406 2HD1 ILE B 142       2.800 -10.738 -29.727  1.00  2.120          H  
ATOM   2407 3HD1 ILE B 142       2.071 -12.212 -30.361  1.00  2.120          H  
ATOM   2408  N   LEU B 143      -3.149  -9.598 -31.261  1.00  1.150          N  
ATOM   2409  CA  LEU B 143      -4.558  -9.510 -30.854  1.00  1.120          C  
ATOM   2410  C   LEU B 143      -5.010 -10.597 -29.919  1.00  1.050          C  
ATOM   2411  O   LEU B 143      -4.676 -11.747 -30.148  1.00  1.160          O  
ATOM   2412  CB  LEU B 143      -5.423  -9.638 -32.125  1.00  1.580          C  
ATOM   2413  CG  LEU B 143      -6.985  -9.838 -32.020  1.00  1.580          C  
ATOM   2414  CD1 LEU B 143      -7.625  -8.639 -31.486  1.00  1.580          C  
ATOM   2415  CD2 LEU B 143      -7.591 -10.174 -33.414  1.00  1.580          C  
ATOM   2416  H   LEU B 143      -2.892 -10.238 -32.024  1.00  1.380          H  
ATOM   2417  HA  LEU B 143      -4.715  -8.549 -30.371  1.00  1.340          H  
ATOM   2418 1HB  LEU B 143      -5.290  -8.726 -32.666  1.00  1.900          H  
ATOM   2419 2HB  LEU B 143      -5.026 -10.452 -32.701  1.00  1.900          H  
ATOM   2420  HG  LEU B 143      -7.192 -10.664 -31.350  1.00  1.900          H  
ATOM   2421 1HD1 LEU B 143      -8.677  -8.838 -31.441  1.00  1.900          H  
ATOM   2422 2HD1 LEU B 143      -7.252  -8.411 -30.497  1.00  1.900          H  
ATOM   2423 3HD1 LEU B 143      -7.448  -7.800 -32.138  1.00  1.900          H  
ATOM   2424 1HD2 LEU B 143      -8.659 -10.329 -33.312  1.00  1.900          H  
ATOM   2425 2HD2 LEU B 143      -7.422  -9.358 -34.101  1.00  1.900          H  
ATOM   2426 3HD2 LEU B 143      -7.145 -11.073 -33.805  1.00  1.900          H  
ATOM   2427  N   ALA B 144      -5.796 -10.263 -28.888  1.00  0.940          N  
ATOM   2428  CA  ALA B 144      -6.394 -11.320 -28.082  1.00  0.920          C  
ATOM   2429  C   ALA B 144      -7.884 -11.188 -28.083  1.00  0.910          C  
ATOM   2430  O   ALA B 144      -8.464 -10.091 -28.017  1.00  0.870          O  
ATOM   2431  CB  ALA B 144      -5.938 -11.389 -26.656  1.00  1.300          C  
ATOM   2432  H   ALA B 144      -6.001  -9.278 -28.705  1.00  1.130          H  
ATOM   2433  HA  ALA B 144      -6.140 -12.244 -28.542  1.00  1.100          H  
ATOM   2434 1HB  ALA B 144      -6.441 -12.222 -26.177  1.00  1.560          H  
ATOM   2435 2HB  ALA B 144      -4.886 -11.573 -26.650  1.00  1.560          H  
ATOM   2436 3HB  ALA B 144      -6.189 -10.466 -26.138  1.00  1.560          H  
ATOM   2437  N   ILE B 145      -8.512 -12.350 -28.112  1.00  0.990          N  
ATOM   2438  CA  ILE B 145      -9.951 -12.411 -28.164  1.00  1.000          C  
ATOM   2439  C   ILE B 145     -10.566 -13.110 -26.928  1.00  1.030          C  
ATOM   2440  O   ILE B 145     -10.291 -14.290 -26.650  1.00  1.110          O  
ATOM   2441  CB  ILE B 145     -10.298 -13.201 -29.448  1.00  1.400          C  
ATOM   2442  CG1 ILE B 145      -9.603 -12.534 -30.688  1.00  1.400          C  
ATOM   2443  CG2 ILE B 145     -11.776 -13.130 -29.674  1.00  1.400          C  
ATOM   2444  CD1 ILE B 145      -9.614 -13.358 -31.917  1.00  1.400          C  
ATOM   2445  H   ILE B 145      -7.940 -13.197 -28.198  1.00  1.190          H  
ATOM   2446  HA  ILE B 145     -10.353 -11.399 -28.223  1.00  1.200          H  
ATOM   2447  HB  ILE B 145      -9.968 -14.229 -29.350  1.00  1.680          H  
ATOM   2448 1HG1 ILE B 145     -10.081 -11.576 -30.894  1.00  1.680          H  
ATOM   2449 2HG1 ILE B 145      -8.561 -12.363 -30.469  1.00  1.680          H  
ATOM   2450 1HG2 ILE B 145     -12.073 -13.667 -30.557  1.00  1.680          H  
ATOM   2451 2HG2 ILE B 145     -12.298 -13.515 -28.842  1.00  1.680          H  
ATOM   2452 3HG2 ILE B 145     -12.015 -12.094 -29.787  1.00  1.680          H  
ATOM   2453 1HD1 ILE B 145      -9.094 -12.826 -32.711  1.00  1.680          H  
ATOM   2454 2HD1 ILE B 145      -9.098 -14.300 -31.711  1.00  1.680          H  
ATOM   2455 3HD1 ILE B 145     -10.617 -13.561 -32.232  1.00  1.680          H  
ATOM   2456  N   ASP B 146     -11.437 -12.393 -26.201  1.00  1.020          N  
ATOM   2457  CA  ASP B 146     -12.157 -12.966 -25.053  1.00  1.090          C  
ATOM   2458  C   ASP B 146     -13.437 -13.485 -25.694  1.00  1.100          C  
ATOM   2459  O   ASP B 146     -14.355 -12.715 -26.009  1.00  1.070          O  
ATOM   2460  CB  ASP B 146     -12.452 -11.965 -23.941  1.00  1.500          C  
ATOM   2461  CG  ASP B 146     -13.078 -12.678 -22.746  1.00  1.500          C  
ATOM   2462  OD1 ASP B 146     -13.141 -13.883 -22.806  1.00  1.500          O  
ATOM   2463  OD2 ASP B 146     -13.472 -12.046 -21.798  1.00  1.500          O  
ATOM   2464  H   ASP B 146     -11.620 -11.425 -26.477  1.00  1.220          H  
ATOM   2465  HA  ASP B 146     -11.599 -13.808 -24.641  1.00  1.310          H  
ATOM   2466 1HB  ASP B 146     -11.528 -11.476 -23.626  1.00  1.800          H  
ATOM   2467 2HB  ASP B 146     -13.125 -11.201 -24.297  1.00  1.800          H  
ATOM   2468  N   PHE B 147     -13.443 -14.771 -25.997  1.00  1.250          N  
ATOM   2469  CA  PHE B 147     -14.407 -15.330 -26.922  1.00  1.310          C  
ATOM   2470  C   PHE B 147     -15.574 -16.251 -26.492  1.00  1.460          C  
ATOM   2471  O   PHE B 147     -15.391 -17.206 -25.731  1.00  1.800          O  
ATOM   2472  CB  PHE B 147     -13.541 -16.070 -27.920  1.00  1.810          C  
ATOM   2473  CG  PHE B 147     -14.226 -16.620 -28.929  1.00  1.810          C  
ATOM   2474  CD1 PHE B 147     -14.850 -15.824 -29.806  1.00  1.810          C  
ATOM   2475  CD2 PHE B 147     -14.246 -17.934 -29.084  1.00  1.810          C  
ATOM   2476  CE1 PHE B 147     -15.520 -16.344 -30.788  1.00  1.810          C  
ATOM   2477  CE2 PHE B 147     -14.894 -18.437 -30.097  1.00  1.810          C  
ATOM   2478  CZ  PHE B 147     -15.531 -17.664 -30.922  1.00  1.810          C  
ATOM   2479  H   PHE B 147     -12.700 -15.352 -25.625  1.00  1.500          H  
ATOM   2480  HA  PHE B 147     -14.862 -14.476 -27.420  1.00  1.570          H  
ATOM   2481 1HB  PHE B 147     -12.790 -15.457 -28.317  1.00  2.170          H  
ATOM   2482 2HB  PHE B 147     -13.020 -16.869 -27.395  1.00  2.170          H  
ATOM   2483  HD1 PHE B 147     -14.803 -14.755 -29.692  1.00  2.170          H  
ATOM   2484  HD2 PHE B 147     -13.716 -18.583 -28.381  1.00  2.170          H  
ATOM   2485  HE1 PHE B 147     -16.038 -15.723 -31.509  1.00  2.170          H  
ATOM   2486  HE2 PHE B 147     -14.907 -19.466 -30.255  1.00  2.170          H  
ATOM   2487  HZ  PHE B 147     -16.050 -18.101 -31.742  1.00  2.170          H  
ATOM   2488  N   GLY B 148     -16.750 -16.006 -27.108  1.00  1.530          N  
ATOM   2489  CA  GLY B 148     -17.958 -16.825 -26.974  1.00  1.830          C  
ATOM   2490  C   GLY B 148     -19.044 -16.350 -27.971  1.00  2.050          C  
ATOM   2491  O   GLY B 148     -18.845 -15.374 -28.690  1.00  2.080          O  
ATOM   2492  H   GLY B 148     -16.828 -15.167 -27.672  1.00  1.840          H  
ATOM   2493 1HA  GLY B 148     -17.712 -17.871 -27.167  1.00  2.200          H  
ATOM   2494 2HA  GLY B 148     -18.333 -16.757 -25.955  1.00  2.200          H  
ATOM   2495  N   LEU B 149     -20.222 -17.001 -27.962  1.00  2.330          N  
ATOM   2496  CA  LEU B 149     -21.349 -16.726 -28.897  1.00  2.660          C  
ATOM   2497  C   LEU B 149     -22.227 -15.515 -28.588  1.00  2.460          C  
ATOM   2498  O   LEU B 149     -23.146 -15.196 -29.349  1.00  2.760          O  
ATOM   2499  CB  LEU B 149     -22.281 -17.949 -28.932  1.00  3.590          C  
ATOM   2500  CG  LEU B 149     -21.772 -19.257 -29.586  1.00  3.590          C  
ATOM   2501  CD1 LEU B 149     -22.697 -20.367 -29.232  1.00  3.590          C  
ATOM   2502  CD2 LEU B 149     -21.835 -19.151 -31.115  1.00  3.590          C  
ATOM   2503  H   LEU B 149     -20.332 -17.765 -27.309  1.00  2.800          H  
ATOM   2504  HA  LEU B 149     -20.932 -16.565 -29.885  1.00  3.190          H  
ATOM   2505 1HB  LEU B 149     -22.565 -18.184 -27.907  1.00  4.310          H  
ATOM   2506 2HB  LEU B 149     -23.169 -17.658 -29.451  1.00  4.310          H  
ATOM   2507  HG  LEU B 149     -20.765 -19.467 -29.245  1.00  4.310          H  
ATOM   2508 1HD1 LEU B 149     -22.355 -21.293 -29.693  1.00  4.310          H  
ATOM   2509 2HD1 LEU B 149     -22.709 -20.469 -28.158  1.00  4.310          H  
ATOM   2510 3HD1 LEU B 149     -23.705 -20.133 -29.585  1.00  4.310          H  
ATOM   2511 1HD2 LEU B 149     -21.488 -20.080 -31.554  1.00  4.310          H  
ATOM   2512 2HD2 LEU B 149     -22.850 -18.996 -31.407  1.00  4.310          H  
ATOM   2513 3HD2 LEU B 149     -21.240 -18.339 -31.486  1.00  4.310          H  
ATOM   2514  N   LYS B 150     -21.976 -14.855 -27.464  1.00  2.100          N  
ATOM   2515  CA  LYS B 150     -22.800 -13.712 -27.073  1.00  2.000          C  
ATOM   2516  C   LYS B 150     -22.092 -12.365 -27.211  1.00  1.770          C  
ATOM   2517  O   LYS B 150     -22.722 -11.350 -27.532  1.00  1.810          O  
ATOM   2518  CB  LYS B 150     -23.267 -13.896 -25.631  1.00  2.840          C  
ATOM   2519  CG  LYS B 150     -24.214 -15.076 -25.436  1.00  2.840          C  
ATOM   2520  CD  LYS B 150     -24.644 -15.212 -23.982  1.00  2.840          C  
ATOM   2521  CE  LYS B 150     -25.587 -16.397 -23.789  1.00  2.840          C  
ATOM   2522  NZ  LYS B 150     -25.975 -16.574 -22.360  1.00  2.840          N  
ATOM   2523  H   LYS B 150     -21.208 -15.160 -26.891  1.00  2.520          H  
ATOM   2524  HA  LYS B 150     -23.675 -13.683 -27.726  1.00  2.400          H  
ATOM   2525 1HB  LYS B 150     -22.404 -14.036 -24.982  1.00  3.410          H  
ATOM   2526 2HB  LYS B 150     -23.781 -12.992 -25.302  1.00  3.410          H  
ATOM   2527 1HG  LYS B 150     -25.094 -14.935 -26.067  1.00  3.410          H  
ATOM   2528 2HG  LYS B 150     -23.715 -15.991 -25.748  1.00  3.410          H  
ATOM   2529 1HD  LYS B 150     -23.763 -15.359 -23.357  1.00  3.410          H  
ATOM   2530 2HD  LYS B 150     -25.148 -14.301 -23.661  1.00  3.410          H  
ATOM   2531 1HE  LYS B 150     -26.488 -16.236 -24.382  1.00  3.410          H  
ATOM   2532 2HE  LYS B 150     -25.094 -17.305 -24.137  1.00  3.410          H  
ATOM   2533 1HZ  LYS B 150     -26.598 -17.366 -22.274  1.00  3.410          H  
ATOM   2534 2HZ  LYS B 150     -25.148 -16.736 -21.802  1.00  3.410          H  
ATOM   2535 3HZ  LYS B 150     -26.445 -15.743 -22.030  1.00  3.410          H  
ATOM   2536  N   LYS B 151     -20.797 -12.332 -26.927  1.00  1.610          N  
ATOM   2537  CA  LYS B 151     -20.055 -11.089 -27.002  1.00  1.440          C  
ATOM   2538  C   LYS B 151     -18.563 -11.351 -27.021  1.00  1.240          C  
ATOM   2539  O   LYS B 151     -18.083 -12.292 -26.382  1.00  1.240          O  
ATOM   2540  CB  LYS B 151     -20.418 -10.182 -25.828  1.00  2.080          C  
ATOM   2541  CG  LYS B 151     -20.039 -10.735 -24.474  1.00  2.080          C  
ATOM   2542  CD  LYS B 151     -20.554  -9.848 -23.373  1.00  2.080          C  
ATOM   2543  CE  LYS B 151     -20.119 -10.341 -22.016  1.00  2.080          C  
ATOM   2544  NZ  LYS B 151     -20.676  -9.507 -20.933  1.00  2.080          N  
ATOM   2545  H   LYS B 151     -20.314 -13.173 -26.663  1.00  1.930          H  
ATOM   2546  HA  LYS B 151     -20.322 -10.593 -27.931  1.00  1.730          H  
ATOM   2547 1HB  LYS B 151     -19.909  -9.224 -25.953  1.00  2.500          H  
ATOM   2548 2HB  LYS B 151     -21.486  -9.978 -25.827  1.00  2.500          H  
ATOM   2549 1HG  LYS B 151     -20.454 -11.738 -24.358  1.00  2.500          H  
ATOM   2550 2HG  LYS B 151     -18.954 -10.796 -24.395  1.00  2.500          H  
ATOM   2551 1HD  LYS B 151     -20.172  -8.836 -23.516  1.00  2.500          H  
ATOM   2552 2HD  LYS B 151     -21.643  -9.817 -23.408  1.00  2.500          H  
ATOM   2553 1HE  LYS B 151     -20.437 -11.371 -21.876  1.00  2.500          H  
ATOM   2554 2HE  LYS B 151     -19.031 -10.295 -21.965  1.00  2.500          H  
ATOM   2555 1HZ  LYS B 151     -20.335  -9.837 -20.043  1.00  2.500          H  
ATOM   2556 2HZ  LYS B 151     -20.366  -8.527 -21.047  1.00  2.500          H  
ATOM   2557 3HZ  LYS B 151     -21.674  -9.538 -20.949  1.00  2.500          H  
ATOM   2558  N   ILE B 152     -17.827 -10.494 -27.716  1.00  1.170          N  
ATOM   2559  CA  ILE B 152     -16.376 -10.615 -27.745  1.00  1.070          C  
ATOM   2560  C   ILE B 152     -15.620  -9.426 -27.214  1.00  1.060          C  
ATOM   2561  O   ILE B 152     -15.747  -8.305 -27.707  1.00  1.150          O  
ATOM   2562  CB  ILE B 152     -15.869 -10.919 -29.170  1.00  1.540          C  
ATOM   2563  CG1 ILE B 152     -16.436 -12.259 -29.615  1.00  1.540          C  
ATOM   2564  CG2 ILE B 152     -14.345 -10.868 -29.232  1.00  1.540          C  
ATOM   2565  CD1 ILE B 152     -16.200 -12.588 -31.057  1.00  1.540          C  
ATOM   2566  H   ILE B 152     -18.315  -9.745 -28.215  1.00  1.400          H  
ATOM   2567  HA  ILE B 152     -16.105 -11.465 -27.121  1.00  1.280          H  
ATOM   2568  HB  ILE B 152     -16.261 -10.187 -29.843  1.00  1.850          H  
ATOM   2569 1HG1 ILE B 152     -16.021 -13.031 -28.991  1.00  1.850          H  
ATOM   2570 2HG1 ILE B 152     -17.497 -12.243 -29.454  1.00  1.850          H  
ATOM   2571 1HG2 ILE B 152     -14.011 -11.067 -30.237  1.00  1.850          H  
ATOM   2572 2HG2 ILE B 152     -13.971  -9.890 -28.949  1.00  1.850          H  
ATOM   2573 3HG2 ILE B 152     -13.942 -11.617 -28.545  1.00  1.850          H  
ATOM   2574 1HD1 ILE B 152     -16.670 -13.543 -31.281  1.00  1.850          H  
ATOM   2575 2HD1 ILE B 152     -16.655 -11.805 -31.662  1.00  1.850          H  
ATOM   2576 3HD1 ILE B 152     -15.143 -12.654 -31.282  1.00  1.850          H  
ATOM   2577  N   GLY B 153     -14.774  -9.680 -26.228  1.00  1.030          N  
ATOM   2578  CA  GLY B 153     -13.930  -8.621 -25.686  1.00  1.060          C  
ATOM   2579  C   GLY B 153     -12.661  -8.639 -26.512  1.00  0.960          C  
ATOM   2580  O   GLY B 153     -12.186  -9.717 -26.883  1.00  1.010          O  
ATOM   2581  H   GLY B 153     -14.708 -10.653 -25.901  1.00  1.240          H  
ATOM   2582 1HA  GLY B 153     -14.420  -7.653 -25.771  1.00  1.270          H  
ATOM   2583 2HA  GLY B 153     -13.713  -8.812 -24.637  1.00  1.270          H  
ATOM   2584  N   THR B 154     -12.027  -7.501 -26.744  1.00  0.970          N  
ATOM   2585  CA  THR B 154     -10.811  -7.610 -27.534  1.00  0.940          C  
ATOM   2586  C   THR B 154      -9.786  -6.546 -27.190  1.00  0.970          C  
ATOM   2587  O   THR B 154     -10.138  -5.456 -26.728  1.00  1.080          O  
ATOM   2588  CB  THR B 154     -11.151  -7.578 -29.030  1.00  1.330          C  
ATOM   2589  OG1 THR B 154     -10.010  -7.887 -29.755  1.00  1.330          O  
ATOM   2590  CG2 THR B 154     -11.572  -6.234 -29.433  1.00  1.330          C  
ATOM   2591  H   THR B 154     -12.392  -6.599 -26.446  1.00  1.160          H  
ATOM   2592  HA  THR B 154     -10.349  -8.573 -27.337  1.00  1.130          H  
ATOM   2593  HB  THR B 154     -11.937  -8.299 -29.251  1.00  1.590          H  
ATOM   2594  HG1 THR B 154      -9.794  -8.823 -29.593  1.00  1.590          H  
ATOM   2595 1HG2 THR B 154     -11.772  -6.204 -30.487  1.00  1.590          H  
ATOM   2596 2HG2 THR B 154     -12.462  -5.937 -28.874  1.00  1.590          H  
ATOM   2597 3HG2 THR B 154     -10.765  -5.576 -29.224  1.00  1.590          H  
ATOM   2598  N   ALA B 155      -8.513  -6.887 -27.410  1.00  0.920          N  
ATOM   2599  CA  ALA B 155      -7.405  -5.961 -27.198  1.00  0.980          C  
ATOM   2600  C   ALA B 155      -6.244  -6.279 -28.109  1.00  0.980          C  
ATOM   2601  O   ALA B 155      -6.050  -7.428 -28.505  1.00  0.910          O  
ATOM   2602  CB  ALA B 155      -6.928  -6.019 -25.753  1.00  1.350          C  
ATOM   2603  H   ALA B 155      -8.342  -7.841 -27.740  1.00  1.100          H  
ATOM   2604  HA  ALA B 155      -7.751  -4.959 -27.443  1.00  1.180          H  
ATOM   2605 1HB  ALA B 155      -6.114  -5.312 -25.608  1.00  1.620          H  
ATOM   2606 2HB  ALA B 155      -7.751  -5.773 -25.096  1.00  1.620          H  
ATOM   2607 3HB  ALA B 155      -6.576  -7.020 -25.534  1.00  1.620          H  
ATOM   2608  N   ILE B 156      -5.465  -5.253 -28.446  1.00  1.090          N  
ATOM   2609  CA  ILE B 156      -4.270  -5.438 -29.265  1.00  1.140          C  
ATOM   2610  C   ILE B 156      -3.023  -4.828 -28.615  1.00  1.230          C  
ATOM   2611  O   ILE B 156      -3.061  -3.681 -28.162  1.00  1.320          O  
ATOM   2612  CB  ILE B 156      -4.462  -4.876 -30.691  1.00  1.580          C  
ATOM   2613  CG1 ILE B 156      -5.682  -5.479 -31.372  1.00  1.580          C  
ATOM   2614  CG2 ILE B 156      -3.284  -5.254 -31.513  1.00  1.580          C  
ATOM   2615  CD1 ILE B 156      -6.937  -4.629 -31.323  1.00  1.580          C  
ATOM   2616  H   ILE B 156      -5.719  -4.323 -28.096  1.00  1.310          H  
ATOM   2617  HA  ILE B 156      -4.088  -6.504 -29.361  1.00  1.370          H  
ATOM   2618  HB  ILE B 156      -4.572  -3.795 -30.660  1.00  1.890          H  
ATOM   2619 1HG1 ILE B 156      -5.435  -5.656 -32.406  1.00  1.890          H  
ATOM   2620 2HG1 ILE B 156      -5.894  -6.422 -30.908  1.00  1.890          H  
ATOM   2621 1HG2 ILE B 156      -3.402  -4.883 -32.515  1.00  1.890          H  
ATOM   2622 2HG2 ILE B 156      -2.404  -4.839 -31.086  1.00  1.890          H  
ATOM   2623 3HG2 ILE B 156      -3.197  -6.333 -31.544  1.00  1.890          H  
ATOM   2624 1HD1 ILE B 156      -7.741  -5.151 -31.841  1.00  1.890          H  
ATOM   2625 2HD1 ILE B 156      -7.239  -4.444 -30.299  1.00  1.890          H  
ATOM   2626 3HD1 ILE B 156      -6.746  -3.686 -31.812  1.00  1.890          H  
ATOM   2627  N   ALA B 157      -1.935  -5.605 -28.549  1.00  1.250          N  
ATOM   2628  CA  ALA B 157      -0.668  -5.159 -27.976  1.00  1.360          C  
ATOM   2629  C   ALA B 157       0.382  -4.849 -28.995  1.00  1.500          C  
ATOM   2630  O   ALA B 157       0.514  -5.534 -30.013  1.00  1.500          O  
ATOM   2631  CB  ALA B 157      -0.104  -6.220 -27.069  1.00  1.860          C  
ATOM   2632  H   ALA B 157      -2.000  -6.541 -28.950  1.00  1.500          H  
ATOM   2633  HA  ALA B 157      -0.845  -4.238 -27.440  1.00  1.630          H  
ATOM   2634 1HB  ALA B 157       0.834  -5.868 -26.641  1.00  2.230          H  
ATOM   2635 2HB  ALA B 157      -0.788  -6.449 -26.281  1.00  2.230          H  
ATOM   2636 3HB  ALA B 157       0.070  -7.105 -27.669  1.00  2.230          H  
ATOM   2637  N   ASN B 158       1.191  -3.851 -28.660  1.00  1.650          N  
ATOM   2638  CA  ASN B 158       2.369  -3.496 -29.445  1.00  1.840          C  
ATOM   2639  C   ASN B 158       3.494  -4.361 -28.912  1.00  1.930          C  
ATOM   2640  O   ASN B 158       3.895  -4.205 -27.746  1.00  1.980          O  
ATOM   2641  CB  ASN B 158       2.707  -2.019 -29.365  1.00  2.500          C  
ATOM   2642  CG  ASN B 158       3.858  -1.640 -30.295  1.00  2.500          C  
ATOM   2643  OD1 ASN B 158       4.823  -2.409 -30.510  1.00  2.500          O  
ATOM   2644  ND2 ASN B 158       3.761  -0.452 -30.862  1.00  2.500          N  
ATOM   2645  H   ASN B 158       0.975  -3.343 -27.794  1.00  1.980          H  
ATOM   2646  HA  ASN B 158       2.212  -3.767 -30.492  1.00  2.210          H  
ATOM   2647 1HB  ASN B 158       1.833  -1.425 -29.623  1.00  3.000          H  
ATOM   2648 2HB  ASN B 158       2.990  -1.761 -28.340  1.00  3.000          H  
ATOM   2649 1HD2 ASN B 158       4.472  -0.130 -31.489  1.00  3.000          H  
ATOM   2650 2HD2 ASN B 158       2.971   0.134 -30.666  1.00  3.000          H  
ATOM   2651  N   THR B 159       3.979  -5.292 -29.739  1.00  2.040          N  
ATOM   2652  CA  THR B 159       4.936  -6.332 -29.340  1.00  2.230          C  
ATOM   2653  C   THR B 159       6.319  -5.800 -29.046  1.00  2.390          C  
ATOM   2654  O   THR B 159       7.161  -6.524 -28.511  1.00  2.530          O  
ATOM   2655  CB  THR B 159       5.105  -7.401 -30.426  1.00  3.050          C  
ATOM   2656  OG1 THR B 159       5.653  -6.813 -31.593  1.00  3.050          O  
ATOM   2657  CG2 THR B 159       3.795  -7.965 -30.769  1.00  3.050          C  
ATOM   2658  H   THR B 159       3.646  -5.292 -30.711  1.00  2.450          H  
ATOM   2659  HA  THR B 159       4.561  -6.811 -28.437  1.00  2.680          H  
ATOM   2660  HB  THR B 159       5.768  -8.188 -30.070  1.00  3.660          H  
ATOM   2661  HG1 THR B 159       5.926  -7.508 -32.206  1.00  3.660          H  
ATOM   2662 1HG2 THR B 159       3.942  -8.711 -31.549  1.00  3.660          H  
ATOM   2663 2HG2 THR B 159       3.362  -8.416 -29.901  1.00  3.660          H  
ATOM   2664 3HG2 THR B 159       3.134  -7.194 -31.131  1.00  3.660          H  
ATOM   2665  N   LEU B 160       6.571  -4.544 -29.398  1.00  2.430          N  
ATOM   2666  CA  LEU B 160       7.864  -3.957 -29.131  1.00  2.640          C  
ATOM   2667  C   LEU B 160       7.897  -3.499 -27.681  1.00  2.610          C  
ATOM   2668  O   LEU B 160       8.967  -3.406 -27.077  1.00  2.790          O  
ATOM   2669  CB  LEU B 160       8.114  -2.765 -30.064  1.00  3.610          C  
ATOM   2670  CG  LEU B 160       8.159  -3.076 -31.598  1.00  3.610          C  
ATOM   2671  CD1 LEU B 160       8.277  -1.769 -32.353  1.00  3.610          C  
ATOM   2672  CD2 LEU B 160       9.329  -4.006 -31.939  1.00  3.610          C  
ATOM   2673  H   LEU B 160       5.848  -3.994 -29.867  1.00  2.920          H  
ATOM   2674  HA  LEU B 160       8.637  -4.709 -29.262  1.00  3.170          H  
ATOM   2675 1HB  LEU B 160       7.330  -2.026 -29.891  1.00  4.330          H  
ATOM   2676 2HB  LEU B 160       9.065  -2.313 -29.789  1.00  4.330          H  
ATOM   2677  HG  LEU B 160       7.225  -3.554 -31.894  1.00  4.330          H  
ATOM   2678 1HD1 LEU B 160       8.285  -1.964 -33.423  1.00  4.330          H  
ATOM   2679 2HD1 LEU B 160       7.424  -1.133 -32.109  1.00  4.330          H  
ATOM   2680 3HD1 LEU B 160       9.200  -1.265 -32.071  1.00  4.330          H  
ATOM   2681 1HD2 LEU B 160       9.332  -4.200 -33.010  1.00  4.330          H  
ATOM   2682 2HD2 LEU B 160      10.269  -3.533 -31.654  1.00  4.330          H  
ATOM   2683 3HD2 LEU B 160       9.224  -4.950 -31.412  1.00  4.330          H  
ATOM   2684  N   ASP B 161       6.714  -3.197 -27.120  1.00  2.420          N  
ATOM   2685  CA  ASP B 161       6.604  -2.741 -25.749  1.00  2.460          C  
ATOM   2686  C   ASP B 161       6.136  -3.915 -24.888  1.00  2.430          C  
ATOM   2687  O   ASP B 161       6.508  -4.038 -23.720  1.00  2.600          O  
ATOM   2688  CB  ASP B 161       5.579  -1.611 -25.644  1.00  3.430          C  
ATOM   2689  CG  ASP B 161       5.882  -0.411 -26.505  1.00  3.430          C  
ATOM   2690  OD1 ASP B 161       6.968   0.114 -26.459  1.00  3.430          O  
ATOM   2691  OD2 ASP B 161       4.972   0.001 -27.187  1.00  3.430          O  
ATOM   2692  H   ASP B 161       5.840  -3.291 -27.630  1.00  2.900          H  
ATOM   2693  HA  ASP B 161       7.577  -2.402 -25.396  1.00  2.950          H  
ATOM   2694 1HB  ASP B 161       4.587  -1.992 -25.902  1.00  4.110          H  
ATOM   2695 2HB  ASP B 161       5.543  -1.261 -24.624  1.00  4.110          H  
ATOM   2696  N   LYS B 162       5.344  -4.798 -25.526  1.00  2.270          N  
ATOM   2697  CA  LYS B 162       4.626  -5.943 -24.967  1.00  2.250          C  
ATOM   2698  C   LYS B 162       3.465  -5.468 -24.110  1.00  2.160          C  
ATOM   2699  O   LYS B 162       3.215  -6.008 -23.029  1.00  2.320          O  
ATOM   2700  CB  LYS B 162       5.550  -6.835 -24.144  1.00  3.160          C  
ATOM   2701  CG  LYS B 162       6.756  -7.319 -24.907  1.00  3.160          C  
ATOM   2702  CD  LYS B 162       7.592  -8.269 -24.083  1.00  3.160          C  
ATOM   2703  CE  LYS B 162       8.873  -8.626 -24.817  1.00  3.160          C  
ATOM   2704  NZ  LYS B 162       9.746  -9.524 -24.021  1.00  3.160          N  
ATOM   2705  H   LYS B 162       5.137  -4.616 -26.497  1.00  2.720          H  
ATOM   2706  HA  LYS B 162       4.215  -6.530 -25.790  1.00  2.700          H  
ATOM   2707 1HB  LYS B 162       5.873  -6.326 -23.242  1.00  3.790          H  
ATOM   2708 2HB  LYS B 162       4.994  -7.715 -23.829  1.00  3.790          H  
ATOM   2709 1HG  LYS B 162       6.424  -7.820 -25.818  1.00  3.790          H  
ATOM   2710 2HG  LYS B 162       7.373  -6.469 -25.195  1.00  3.790          H  
ATOM   2711 1HD  LYS B 162       7.836  -7.812 -23.124  1.00  3.790          H  
ATOM   2712 2HD  LYS B 162       7.028  -9.185 -23.901  1.00  3.790          H  
ATOM   2713 1HE  LYS B 162       8.624  -9.124 -25.756  1.00  3.790          H  
ATOM   2714 2HE  LYS B 162       9.417  -7.708 -25.036  1.00  3.790          H  
ATOM   2715 1HZ  LYS B 162      10.578  -9.732 -24.548  1.00  3.790          H  
ATOM   2716 2HZ  LYS B 162       9.998  -9.091 -23.153  1.00  3.790          H  
ATOM   2717 3HZ  LYS B 162       9.259 -10.412 -23.829  1.00  3.790          H  
ATOM   2718  N   TYR B 163       2.757  -4.437 -24.602  1.00  1.980          N  
ATOM   2719  CA  TYR B 163       1.595  -3.937 -23.868  1.00  1.900          C  
ATOM   2720  C   TYR B 163       0.302  -3.734 -24.688  1.00  1.720          C  
ATOM   2721  O   TYR B 163       0.316  -2.994 -25.682  1.00  1.680          O  
ATOM   2722  CB  TYR B 163       1.889  -2.627 -23.137  1.00  2.690          C  
ATOM   2723  CG  TYR B 163       2.825  -2.775 -21.974  1.00  2.690          C  
ATOM   2724  CD1 TYR B 163       4.165  -2.656 -22.143  1.00  2.690          C  
ATOM   2725  CD2 TYR B 163       2.306  -3.044 -20.716  1.00  2.690          C  
ATOM   2726  CE1 TYR B 163       5.014  -2.803 -21.081  1.00  2.690          C  
ATOM   2727  CE2 TYR B 163       3.151  -3.195 -19.644  1.00  2.690          C  
ATOM   2728  CZ  TYR B 163       4.504  -3.076 -19.824  1.00  2.690          C  
ATOM   2729  OH  TYR B 163       5.362  -3.228 -18.758  1.00  2.690          O  
ATOM   2730  H   TYR B 163       3.036  -4.082 -25.520  1.00  2.380          H  
ATOM   2731  HA  TYR B 163       1.462  -4.650 -23.084  1.00  2.280          H  
ATOM   2732 1HB  TYR B 163       2.326  -1.912 -23.838  1.00  3.230          H  
ATOM   2733 2HB  TYR B 163       0.955  -2.196 -22.770  1.00  3.230          H  
ATOM   2734  HD1 TYR B 163       4.554  -2.453 -23.113  1.00  3.230          H  
ATOM   2735  HD2 TYR B 163       1.228  -3.143 -20.582  1.00  3.230          H  
ATOM   2736  HE1 TYR B 163       6.088  -2.712 -21.235  1.00  3.230          H  
ATOM   2737  HE2 TYR B 163       2.749  -3.413 -18.659  1.00  3.230          H  
ATOM   2738  HH  TYR B 163       6.268  -3.185 -19.075  1.00  3.230          H  
ATOM   2739  N   PRO B 164      -0.815  -4.386 -24.257  1.00  1.660          N  
ATOM   2740  CA  PRO B 164      -2.181  -4.355 -24.790  1.00  1.520          C  
ATOM   2741  C   PRO B 164      -3.038  -3.150 -24.448  1.00  1.620          C  
ATOM   2742  O   PRO B 164      -2.909  -2.580 -23.367  1.00  1.830          O  
ATOM   2743  CB  PRO B 164      -2.764  -5.594 -24.157  1.00  2.280          C  
ATOM   2744  CG  PRO B 164      -2.026  -5.783 -22.873  1.00  2.280          C  
ATOM   2745  CD  PRO B 164      -0.679  -5.340 -23.114  1.00  2.280          C  
ATOM   2746  HA  PRO B 164      -2.185  -4.485 -25.856  1.00  1.820          H  
ATOM   2747 1HB  PRO B 164      -3.836  -5.467 -24.046  1.00  2.740          H  
ATOM   2748 2HB  PRO B 164      -2.605  -6.402 -24.807  1.00  2.740          H  
ATOM   2749 1HG  PRO B 164      -2.431  -5.221 -22.055  1.00  2.740          H  
ATOM   2750 2HG  PRO B 164      -2.071  -6.836 -22.576  1.00  2.740          H  
ATOM   2751 1HD  PRO B 164      -0.389  -4.825 -22.179  1.00  2.740          H  
ATOM   2752 2HD  PRO B 164      -0.041  -6.212 -23.363  1.00  2.740          H  
ATOM   2753  N   SER B 165      -4.024  -2.902 -25.320  1.00  1.500          N  
ATOM   2754  CA  SER B 165      -5.093  -1.921 -25.098  1.00  1.580          C  
ATOM   2755  C   SER B 165      -6.408  -2.400 -25.732  1.00  1.420          C  
ATOM   2756  O   SER B 165      -6.431  -2.924 -26.855  1.00  1.280          O  
ATOM   2757  CB  SER B 165      -4.711  -0.580 -25.678  1.00  2.180          C  
ATOM   2758  OG  SER B 165      -5.748   0.344 -25.511  1.00  2.180          O  
ATOM   2759  H   SER B 165      -3.968  -3.365 -26.228  1.00  1.800          H  
ATOM   2760  HA  SER B 165      -5.250  -1.808 -24.023  1.00  1.900          H  
ATOM   2761 1HB  SER B 165      -3.809  -0.215 -25.187  1.00  2.620          H  
ATOM   2762 2HB  SER B 165      -4.486  -0.694 -26.739  1.00  2.620          H  
ATOM   2763  HG  SER B 165      -5.437   1.165 -25.899  1.00  2.620          H  
ATOM   2764  N   ALA B 166      -7.492  -2.275 -24.967  1.00  1.550          N  
ATOM   2765  CA  ALA B 166      -8.829  -2.754 -25.340  1.00  1.440          C  
ATOM   2766  C   ALA B 166      -9.648  -1.903 -26.297  1.00  1.430          C  
ATOM   2767  O   ALA B 166      -9.487  -0.687 -26.416  1.00  1.560          O  
ATOM   2768  CB  ALA B 166      -9.693  -2.948 -24.125  1.00  2.060          C  
ATOM   2769  H   ALA B 166      -7.375  -1.814 -24.077  1.00  1.860          H  
ATOM   2770  HA  ALA B 166      -8.693  -3.717 -25.805  1.00  1.730          H  
ATOM   2771 1HB  ALA B 166     -10.600  -3.354 -24.464  1.00  2.470          H  
ATOM   2772 2HB  ALA B 166      -9.240  -3.614 -23.429  1.00  2.470          H  
ATOM   2773 3HB  ALA B 166      -9.887  -2.011 -23.658  1.00  2.470          H  
ATOM   2774  N   PHE B 167     -10.603  -2.603 -26.904  1.00  1.340          N  
ATOM   2775  CA  PHE B 167     -11.656  -2.124 -27.793  1.00  1.460          C  
ATOM   2776  C   PHE B 167     -13.008  -2.679 -27.305  1.00  1.530          C  
ATOM   2777  O   PHE B 167     -13.079  -3.794 -26.785  1.00  1.730          O  
ATOM   2778  CB  PHE B 167     -11.379  -2.524 -29.240  1.00  2.000          C  
ATOM   2779  CG  PHE B 167     -12.496  -2.208 -30.192  1.00  2.000          C  
ATOM   2780  CD1 PHE B 167     -12.610  -0.969 -30.791  1.00  2.000          C  
ATOM   2781  CD2 PHE B 167     -13.466  -3.165 -30.461  1.00  2.000          C  
ATOM   2782  CE1 PHE B 167     -13.670  -0.704 -31.632  1.00  2.000          C  
ATOM   2783  CE2 PHE B 167     -14.510  -2.898 -31.285  1.00  2.000          C  
ATOM   2784  CZ  PHE B 167     -14.619  -1.672 -31.869  1.00  2.000          C  
ATOM   2785  H   PHE B 167     -10.579  -3.611 -26.726  1.00  1.610          H  
ATOM   2786  HA  PHE B 167     -11.691  -1.035 -27.740  1.00  1.750          H  
ATOM   2787 1HB  PHE B 167     -10.482  -2.014 -29.586  1.00  2.400          H  
ATOM   2788 2HB  PHE B 167     -11.186  -3.534 -29.287  1.00  2.400          H  
ATOM   2789  HD1 PHE B 167     -11.861  -0.201 -30.592  1.00  2.400          H  
ATOM   2790  HD2 PHE B 167     -13.407  -4.145 -29.985  1.00  2.400          H  
ATOM   2791  HE1 PHE B 167     -13.760   0.276 -32.100  1.00  2.400          H  
ATOM   2792  HE2 PHE B 167     -15.268  -3.667 -31.458  1.00  2.400          H  
ATOM   2793  HZ  PHE B 167     -15.458  -1.463 -32.512  1.00  2.400          H  
ATOM   2794  N   HIS B 168     -14.058  -1.860 -27.409  1.00  1.690          N  
ATOM   2795  CA  HIS B 168     -15.421  -2.170 -26.952  1.00  1.810          C  
ATOM   2796  C   HIS B 168     -15.906  -3.542 -27.398  1.00  1.530          C  
ATOM   2797  O   HIS B 168     -15.643  -3.989 -28.510  1.00  1.480          O  
ATOM   2798  CB  HIS B 168     -16.394  -1.110 -27.478  1.00  2.490          C  
ATOM   2799  CG  HIS B 168     -17.779  -1.139 -26.856  1.00  2.490          C  
ATOM   2800  ND1 HIS B 168     -18.783  -2.028 -27.233  1.00  2.490          N  
ATOM   2801  CD2 HIS B 168     -18.308  -0.369 -25.881  1.00  2.490          C  
ATOM   2802  CE1 HIS B 168     -19.859  -1.786 -26.513  1.00  2.490          C  
ATOM   2803  NE2 HIS B 168     -19.598  -0.783 -25.691  1.00  2.490          N  
ATOM   2804  H   HIS B 168     -13.902  -0.955 -27.832  1.00  2.030          H  
ATOM   2805  HA  HIS B 168     -15.455  -2.141 -25.864  1.00  2.170          H  
ATOM   2806 1HB  HIS B 168     -15.971  -0.120 -27.320  1.00  2.980          H  
ATOM   2807 2HB  HIS B 168     -16.512  -1.243 -28.554  1.00  2.980          H  
ATOM   2808  HD1 HIS B 168     -18.712  -2.885 -27.804  1.00  2.980          H  
ATOM   2809  HD2 HIS B 168     -17.907   0.454 -25.288  1.00  2.980          H  
ATOM   2810  HE1 HIS B 168     -20.763  -2.378 -26.662  1.00  2.980          H  
ATOM   2811  N   VAL B 169     -16.649  -4.218 -26.527  1.00  1.530          N  
ATOM   2812  CA  VAL B 169     -17.121  -5.549 -26.881  1.00  1.370          C  
ATOM   2813  C   VAL B 169     -17.959  -5.577 -28.158  1.00  1.460          C  
ATOM   2814  O   VAL B 169     -18.754  -4.667 -28.428  1.00  1.610          O  
ATOM   2815  CB  VAL B 169     -17.998  -6.187 -25.755  1.00  1.980          C  
ATOM   2816  CG1 VAL B 169     -17.214  -6.417 -24.481  1.00  1.980          C  
ATOM   2817  CG2 VAL B 169     -19.199  -5.279 -25.435  1.00  1.980          C  
ATOM   2818  H   VAL B 169     -16.868  -3.805 -25.633  1.00  1.840          H  
ATOM   2819  HA  VAL B 169     -16.245  -6.162 -27.031  1.00  1.640          H  
ATOM   2820  HB  VAL B 169     -18.346  -7.162 -26.108  1.00  2.380          H  
ATOM   2821 1HG1 VAL B 169     -17.863  -6.885 -23.738  1.00  2.380          H  
ATOM   2822 2HG1 VAL B 169     -16.373  -7.066 -24.677  1.00  2.380          H  
ATOM   2823 3HG1 VAL B 169     -16.872  -5.475 -24.101  1.00  2.380          H  
ATOM   2824 1HG2 VAL B 169     -19.805  -5.749 -24.663  1.00  2.380          H  
ATOM   2825 2HG2 VAL B 169     -18.851  -4.314 -25.076  1.00  2.380          H  
ATOM   2826 3HG2 VAL B 169     -19.813  -5.130 -26.316  1.00  2.380          H  
ATOM   2827  N   PHE B 170     -17.785  -6.640 -28.937  1.00  1.430          N  
ATOM   2828  CA  PHE B 170     -18.585  -6.829 -30.135  1.00  1.610          C  
ATOM   2829  C   PHE B 170     -19.808  -7.609 -29.714  1.00  1.510          C  
ATOM   2830  O   PHE B 170     -19.682  -8.560 -28.937  1.00  1.350          O  
ATOM   2831  CB  PHE B 170     -17.882  -7.682 -31.188  1.00  2.180          C  
ATOM   2832  CG  PHE B 170     -16.662  -7.105 -31.810  1.00  2.180          C  
ATOM   2833  CD1 PHE B 170     -15.434  -7.433 -31.296  1.00  2.180          C  
ATOM   2834  CD2 PHE B 170     -16.722  -6.261 -32.915  1.00  2.180          C  
ATOM   2835  CE1 PHE B 170     -14.306  -6.955 -31.857  1.00  2.180          C  
ATOM   2836  CE2 PHE B 170     -15.557  -5.771 -33.484  1.00  2.180          C  
ATOM   2837  CZ  PHE B 170     -14.346  -6.125 -32.949  1.00  2.180          C  
ATOM   2838  H   PHE B 170     -17.064  -7.310 -28.663  1.00  1.720          H  
ATOM   2839  HA  PHE B 170     -18.878  -5.861 -30.547  1.00  1.930          H  
ATOM   2840 1HB  PHE B 170     -17.622  -8.634 -30.757  1.00  2.620          H  
ATOM   2841 2HB  PHE B 170     -18.596  -7.888 -31.986  1.00  2.620          H  
ATOM   2842  HD1 PHE B 170     -15.367  -8.091 -30.424  1.00  2.620          H  
ATOM   2843  HD2 PHE B 170     -17.695  -5.992 -33.330  1.00  2.620          H  
ATOM   2844  HE1 PHE B 170     -13.373  -7.237 -31.431  1.00  2.620          H  
ATOM   2845  HE2 PHE B 170     -15.605  -5.114 -34.347  1.00  2.620          H  
ATOM   2846  HZ  PHE B 170     -13.425  -5.750 -33.386  1.00  2.620          H  
ATOM   2847  N   GLU B 171     -20.973  -7.269 -30.247  1.00  1.710          N  
ATOM   2848  CA  GLU B 171     -22.169  -8.053 -29.953  1.00  1.730          C  
ATOM   2849  C   GLU B 171     -22.227  -9.223 -30.924  1.00  1.810          C  
ATOM   2850  O   GLU B 171     -22.061  -9.031 -32.131  1.00  2.020          O  
ATOM   2851  CB  GLU B 171     -23.425  -7.186 -30.069  1.00  2.410          C  
ATOM   2852  CG  GLU B 171     -24.701  -7.892 -29.661  1.00  2.410          C  
ATOM   2853  CD  GLU B 171     -25.917  -7.023 -29.729  1.00  2.410          C  
ATOM   2854  OE1 GLU B 171     -25.815  -5.900 -30.146  1.00  2.410          O  
ATOM   2855  OE2 GLU B 171     -26.972  -7.500 -29.346  1.00  2.410          O  
ATOM   2856  H   GLU B 171     -21.033  -6.467 -30.860  1.00  2.050          H  
ATOM   2857  HA  GLU B 171     -22.101  -8.447 -28.939  1.00  2.080          H  
ATOM   2858 1HB  GLU B 171     -23.310  -6.298 -29.452  1.00  2.900          H  
ATOM   2859 2HB  GLU B 171     -23.545  -6.861 -31.102  1.00  2.900          H  
ATOM   2860 1HG  GLU B 171     -24.851  -8.753 -30.318  1.00  2.900          H  
ATOM   2861 2HG  GLU B 171     -24.588  -8.265 -28.645  1.00  2.900          H  
ATOM   2862  N   VAL B 172     -22.445 -10.437 -30.419  1.00  1.800          N  
ATOM   2863  CA  VAL B 172     -22.482 -11.590 -31.304  1.00  1.980          C  
ATOM   2864  C   VAL B 172     -23.821 -12.301 -31.216  1.00  2.000          C  
ATOM   2865  O   VAL B 172     -24.271 -12.691 -30.146  1.00  2.290          O  
ATOM   2866  CB  VAL B 172     -21.314 -12.559 -30.963  1.00  2.700          C  
ATOM   2867  CG1 VAL B 172     -21.331 -13.816 -31.862  1.00  2.700          C  
ATOM   2868  CG2 VAL B 172     -19.995 -11.827 -31.129  1.00  2.700          C  
ATOM   2869  H   VAL B 172     -22.597 -10.570 -29.412  1.00  2.160          H  
ATOM   2870  HA  VAL B 172     -22.348 -11.251 -32.331  1.00  2.380          H  
ATOM   2871  HB  VAL B 172     -21.414 -12.896 -29.937  1.00  3.240          H  
ATOM   2872 1HG1 VAL B 172     -20.501 -14.462 -31.581  1.00  3.240          H  
ATOM   2873 2HG1 VAL B 172     -22.256 -14.352 -31.721  1.00  3.240          H  
ATOM   2874 3HG1 VAL B 172     -21.225 -13.521 -32.910  1.00  3.240          H  
ATOM   2875 1HG2 VAL B 172     -19.198 -12.507 -30.884  1.00  3.240          H  
ATOM   2876 2HG2 VAL B 172     -19.889 -11.495 -32.160  1.00  3.240          H  
ATOM   2877 3HG2 VAL B 172     -19.954 -10.965 -30.465  1.00  3.240          H  
ATOM   2878  N   LYS B 173     -24.478 -12.454 -32.356  1.00  2.180          N  
ATOM   2879  CA  LYS B 173     -25.756 -13.153 -32.383  1.00  2.380          C  
ATOM   2880  C   LYS B 173     -25.551 -14.598 -32.795  1.00  2.510          C  
ATOM   2881  O   LYS B 173     -26.031 -15.003 -33.853  1.00  3.050          O  
ATOM   2882  CB  LYS B 173     -26.723 -12.481 -33.363  1.00  3.250          C  
ATOM   2883  CG  LYS B 173     -27.014 -11.001 -33.092  1.00  3.250          C  
ATOM   2884  CD  LYS B 173     -27.749 -10.768 -31.774  1.00  3.250          C  
ATOM   2885  CE  LYS B 173     -28.071  -9.293 -31.596  1.00  3.250          C  
ATOM   2886  NZ  LYS B 173     -28.730  -9.008 -30.287  1.00  3.250          N  
ATOM   2887  H   LYS B 173     -24.062 -12.092 -33.204  1.00  2.620          H  
ATOM   2888  HA  LYS B 173     -26.183 -13.155 -31.382  1.00  2.860          H  
ATOM   2889 1HB  LYS B 173     -26.323 -12.558 -34.376  1.00  3.900          H  
ATOM   2890 2HB  LYS B 173     -27.675 -13.014 -33.352  1.00  3.900          H  
ATOM   2891 1HG  LYS B 173     -26.073 -10.451 -33.065  1.00  3.900          H  
ATOM   2892 2HG  LYS B 173     -27.619 -10.605 -33.907  1.00  3.900          H  
ATOM   2893 1HD  LYS B 173     -28.672 -11.346 -31.748  1.00  3.900          H  
ATOM   2894 2HD  LYS B 173     -27.117 -11.075 -30.941  1.00  3.900          H  
ATOM   2895 1HE  LYS B 173     -27.145  -8.735 -31.655  1.00  3.900          H  
ATOM   2896 2HE  LYS B 173     -28.728  -8.965 -32.399  1.00  3.900          H  
ATOM   2897 1HZ  LYS B 173     -28.902  -8.004 -30.209  1.00  3.900          H  
ATOM   2898 2HZ  LYS B 173     -29.598  -9.504 -30.222  1.00  3.900          H  
ATOM   2899 3HZ  LYS B 173     -28.119  -9.298 -29.521  1.00  3.900          H  
ATOM   2900  N   ASN B 174     -24.800 -15.370 -32.005  1.00  2.700          N  
ATOM   2901  CA  ASN B 174     -24.507 -16.756 -32.334  1.00  3.230          C  
ATOM   2902  C   ASN B 174     -23.968 -16.901 -33.766  1.00  2.830          C  
ATOM   2903  O   ASN B 174     -24.317 -17.852 -34.466  1.00  2.880          O  
ATOM   2904  CB  ASN B 174     -25.745 -17.630 -32.179  1.00  4.310          C  
ATOM   2905  CG  ASN B 174     -26.292 -17.690 -30.783  1.00  4.310          C  
ATOM   2906  OD1 ASN B 174     -25.573 -17.846 -29.795  1.00  4.310          O  
ATOM   2907  ND2 ASN B 174     -27.592 -17.566 -30.682  1.00  4.310          N  
ATOM   2908  H   ASN B 174     -24.418 -15.016 -31.116  1.00  3.240          H  
ATOM   2909  HA  ASN B 174     -23.739 -17.084 -31.650  1.00  3.880          H  
ATOM   2910 1HB  ASN B 174     -26.530 -17.287 -32.850  1.00  5.170          H  
ATOM   2911 2HB  ASN B 174     -25.492 -18.647 -32.478  1.00  5.170          H  
ATOM   2912 1HD2 ASN B 174     -28.030 -17.597 -29.782  1.00  5.170          H  
ATOM   2913 2HD2 ASN B 174     -28.148 -17.442 -31.504  1.00  5.170          H  
ATOM   2914  N   ASN B 175     -23.106 -15.984 -34.202  1.00  2.670          N  
ATOM   2915  CA  ASN B 175     -22.606 -16.017 -35.569  1.00  2.400          C  
ATOM   2916  C   ASN B 175     -21.129 -15.653 -35.661  1.00  2.160          C  
ATOM   2917  O   ASN B 175     -20.739 -14.476 -35.602  1.00  2.200          O  
ATOM   2918  CB  ASN B 175     -23.479 -15.106 -36.427  1.00  3.470          C  
ATOM   2919  CG  ASN B 175     -23.171 -15.112 -37.922  1.00  3.470          C  
ATOM   2920  OD1 ASN B 175     -22.006 -15.025 -38.372  1.00  3.470          O  
ATOM   2921  ND2 ASN B 175     -24.220 -15.213 -38.710  1.00  3.470          N  
ATOM   2922  H   ASN B 175     -22.834 -15.240 -33.581  1.00  3.200          H  
ATOM   2923  HA  ASN B 175     -22.705 -17.037 -35.943  1.00  2.880          H  
ATOM   2924 1HB  ASN B 175     -24.529 -15.388 -36.283  1.00  4.160          H  
ATOM   2925 2HB  ASN B 175     -23.377 -14.082 -36.066  1.00  4.160          H  
ATOM   2926 1HD2 ASN B 175     -24.111 -15.220 -39.708  1.00  4.160          H  
ATOM   2927 2HD2 ASN B 175     -25.137 -15.279 -38.309  1.00  4.160          H  
ATOM   2928  N   PHE B 176     -20.311 -16.692 -35.758  1.00  2.110          N  
ATOM   2929  CA  PHE B 176     -18.876 -16.528 -35.765  1.00  2.020          C  
ATOM   2930  C   PHE B 176     -18.271 -16.102 -37.076  1.00  1.980          C  
ATOM   2931  O   PHE B 176     -17.191 -15.516 -37.075  1.00  1.920          O  
ATOM   2932  CB  PHE B 176     -18.227 -17.773 -35.217  1.00  2.860          C  
ATOM   2933  CG  PHE B 176     -18.390 -17.918 -33.693  1.00  2.860          C  
ATOM   2934  CD1 PHE B 176     -18.574 -16.820 -32.809  1.00  2.860          C  
ATOM   2935  CD2 PHE B 176     -18.344 -19.159 -33.138  1.00  2.860          C  
ATOM   2936  CE1 PHE B 176     -18.693 -17.020 -31.493  1.00  2.860          C  
ATOM   2937  CE2 PHE B 176     -18.463 -19.343 -31.778  1.00  2.860          C  
ATOM   2938  CZ  PHE B 176     -18.635 -18.279 -30.964  1.00  2.860          C  
ATOM   2939  H   PHE B 176     -20.711 -17.622 -35.798  1.00  2.530          H  
ATOM   2940  HA  PHE B 176     -18.651 -15.716 -35.107  1.00  2.420          H  
ATOM   2941 1HB  PHE B 176     -18.683 -18.645 -35.688  1.00  3.440          H  
ATOM   2942 2HB  PHE B 176     -17.188 -17.796 -35.471  1.00  3.440          H  
ATOM   2943  HD1 PHE B 176     -18.619 -15.796 -33.132  1.00  3.440          H  
ATOM   2944  HD2 PHE B 176     -18.206 -20.007 -33.797  1.00  3.440          H  
ATOM   2945  HE1 PHE B 176     -18.822 -16.163 -30.855  1.00  3.440          H  
ATOM   2946  HE2 PHE B 176     -18.417 -20.336 -31.347  1.00  3.440          H  
ATOM   2947  HZ  PHE B 176     -18.719 -18.431 -29.899  1.00  3.440          H  
ATOM   2948  N   LYS B 177     -18.920 -16.375 -38.200  1.00  2.070          N  
ATOM   2949  CA  LYS B 177     -18.334 -15.887 -39.441  1.00  2.110          C  
ATOM   2950  C   LYS B 177     -18.330 -14.365 -39.394  1.00  1.980          C  
ATOM   2951  O   LYS B 177     -17.353 -13.716 -39.790  1.00  1.990          O  
ATOM   2952  CB  LYS B 177     -19.080 -16.414 -40.664  1.00  2.940          C  
ATOM   2953  CG  LYS B 177     -18.858 -17.894 -40.922  1.00  2.940          C  
ATOM   2954  CD  LYS B 177     -19.643 -18.382 -42.122  1.00  2.940          C  
ATOM   2955  CE  LYS B 177     -19.388 -19.868 -42.379  1.00  2.940          C  
ATOM   2956  NZ  LYS B 177     -20.177 -20.379 -43.543  1.00  2.940          N  
ATOM   2957  H   LYS B 177     -19.791 -16.888 -38.185  1.00  2.480          H  
ATOM   2958  HA  LYS B 177     -17.299 -16.205 -39.502  1.00  2.530          H  
ATOM   2959 1HB  LYS B 177     -20.148 -16.244 -40.538  1.00  3.530          H  
ATOM   2960 2HB  LYS B 177     -18.761 -15.858 -41.548  1.00  3.530          H  
ATOM   2961 1HG  LYS B 177     -17.800 -18.056 -41.119  1.00  3.530          H  
ATOM   2962 2HG  LYS B 177     -19.136 -18.468 -40.040  1.00  3.530          H  
ATOM   2963 1HD  LYS B 177     -20.710 -18.225 -41.944  1.00  3.530          H  
ATOM   2964 2HD  LYS B 177     -19.353 -17.814 -43.006  1.00  3.530          H  
ATOM   2965 1HE  LYS B 177     -18.328 -20.018 -42.578  1.00  3.530          H  
ATOM   2966 2HE  LYS B 177     -19.664 -20.435 -41.491  1.00  3.530          H  
ATOM   2967 1HZ  LYS B 177     -19.982 -21.363 -43.681  1.00  3.530          H  
ATOM   2968 2HZ  LYS B 177     -21.164 -20.257 -43.364  1.00  3.530          H  
ATOM   2969 3HZ  LYS B 177     -19.921 -19.869 -44.376  1.00  3.530          H  
ATOM   2970  N   THR B 178     -19.418 -13.799 -38.865  1.00  1.930          N  
ATOM   2971  CA  THR B 178     -19.540 -12.365 -38.732  1.00  1.880          C  
ATOM   2972  C   THR B 178     -18.496 -11.858 -37.751  1.00  1.750          C  
ATOM   2973  O   THR B 178     -17.801 -10.883 -38.040  1.00  1.730          O  
ATOM   2974  CB  THR B 178     -20.948 -11.974 -38.263  1.00  2.650          C  
ATOM   2975  OG1 THR B 178     -21.907 -12.430 -39.222  1.00  2.650          O  
ATOM   2976  CG2 THR B 178     -21.042 -10.470 -38.147  1.00  2.650          C  
ATOM   2977  H   THR B 178     -20.203 -14.382 -38.583  1.00  2.320          H  
ATOM   2978  HA  THR B 178     -19.357 -11.905 -39.701  1.00  2.260          H  
ATOM   2979  HB  THR B 178     -21.161 -12.436 -37.297  1.00  3.180          H  
ATOM   2980  HG1 THR B 178     -21.954 -13.398 -39.168  1.00  3.180          H  
ATOM   2981 1HG2 THR B 178     -22.045 -10.197 -37.823  1.00  3.180          H  
ATOM   2982 2HG2 THR B 178     -20.323 -10.109 -37.421  1.00  3.180          H  
ATOM   2983 3HG2 THR B 178     -20.836 -10.010 -39.116  1.00  3.180          H  
ATOM   2984  N   ALA B 179     -18.351 -12.535 -36.601  1.00  1.740          N  
ATOM   2985  CA  ALA B 179     -17.382 -12.107 -35.597  1.00  1.710          C  
ATOM   2986  C   ALA B 179     -15.962 -12.054 -36.166  1.00  1.620          C  
ATOM   2987  O   ALA B 179     -15.219 -11.095 -35.895  1.00  1.610          O  
ATOM   2988  CB  ALA B 179     -17.410 -13.062 -34.429  1.00  2.410          C  
ATOM   2989  H   ALA B 179     -18.981 -13.315 -36.406  1.00  2.090          H  
ATOM   2990  HA  ALA B 179     -17.655 -11.108 -35.265  1.00  2.050          H  
ATOM   2991 1HB  ALA B 179     -16.707 -12.732 -33.705  1.00  2.890          H  
ATOM   2992 2HB  ALA B 179     -18.412 -13.091 -34.000  1.00  2.890          H  
ATOM   2993 3HB  ALA B 179     -17.135 -14.047 -34.773  1.00  2.890          H  
ATOM   2994  N   VAL B 180     -15.590 -13.036 -36.990  1.00  1.630          N  
ATOM   2995  CA  VAL B 180     -14.267 -13.028 -37.597  1.00  1.670          C  
ATOM   2996  C   VAL B 180     -14.099 -11.838 -38.504  1.00  1.710          C  
ATOM   2997  O   VAL B 180     -13.072 -11.158 -38.456  1.00  1.750          O  
ATOM   2998  CB  VAL B 180     -13.981 -14.319 -38.378  1.00  2.320          C  
ATOM   2999  CG1 VAL B 180     -12.672 -14.204 -39.197  1.00  2.320          C  
ATOM   3000  CG2 VAL B 180     -13.862 -15.418 -37.400  1.00  2.320          C  
ATOM   3001  H   VAL B 180     -16.232 -13.824 -37.153  1.00  1.960          H  
ATOM   3002  HA  VAL B 180     -13.530 -12.948 -36.792  1.00  2.000          H  
ATOM   3003  HB  VAL B 180     -14.803 -14.523 -39.071  1.00  2.790          H  
ATOM   3004 1HG1 VAL B 180     -12.494 -15.142 -39.722  1.00  2.790          H  
ATOM   3005 2HG1 VAL B 180     -12.754 -13.400 -39.926  1.00  2.790          H  
ATOM   3006 3HG1 VAL B 180     -11.854 -13.999 -38.554  1.00  2.790          H  
ATOM   3007 1HG2 VAL B 180     -13.672 -16.314 -37.891  1.00  2.790          H  
ATOM   3008 2HG2 VAL B 180     -13.060 -15.207 -36.717  1.00  2.790          H  
ATOM   3009 3HG2 VAL B 180     -14.777 -15.493 -36.867  1.00  2.790          H  
ATOM   3010  N   ASN B 181     -15.093 -11.586 -39.352  1.00  1.730          N  
ATOM   3011  CA  ASN B 181     -14.988 -10.449 -40.235  1.00  1.810          C  
ATOM   3012  C   ASN B 181     -14.997  -9.120 -39.486  1.00  1.740          C  
ATOM   3013  O   ASN B 181     -14.298  -8.195 -39.901  1.00  1.810          O  
ATOM   3014  CB  ASN B 181     -16.034 -10.539 -41.311  1.00  2.500          C  
ATOM   3015  CG  ASN B 181     -15.629 -11.582 -42.326  1.00  2.500          C  
ATOM   3016  OD1 ASN B 181     -14.423 -11.873 -42.465  1.00  2.500          O  
ATOM   3017  ND2 ASN B 181     -16.584 -12.147 -43.017  1.00  2.500          N  
ATOM   3018  H   ASN B 181     -15.912 -12.206 -39.389  1.00  2.080          H  
ATOM   3019  HA  ASN B 181     -14.024 -10.511 -40.729  1.00  2.170          H  
ATOM   3020 1HB  ASN B 181     -16.991 -10.822 -40.862  1.00  3.000          H  
ATOM   3021 2HB  ASN B 181     -16.157  -9.575 -41.802  1.00  3.000          H  
ATOM   3022 1HD2 ASN B 181     -16.365 -12.846 -43.696  1.00  3.000          H  
ATOM   3023 2HD2 ASN B 181     -17.538 -11.886 -42.862  1.00  3.000          H  
ATOM   3024  N   ASN B 182     -15.710  -9.029 -38.358  1.00  1.640          N  
ATOM   3025  CA  ASN B 182     -15.697  -7.791 -37.590  1.00  1.610          C  
ATOM   3026  C   ASN B 182     -14.293  -7.518 -37.043  1.00  1.530          C  
ATOM   3027  O   ASN B 182     -13.797  -6.384 -37.118  1.00  1.560          O  
ATOM   3028  CB  ASN B 182     -16.690  -7.851 -36.445  1.00  2.270          C  
ATOM   3029  CG  ASN B 182     -18.128  -7.717 -36.849  1.00  2.270          C  
ATOM   3030  OD1 ASN B 182     -18.464  -7.234 -37.937  1.00  2.270          O  
ATOM   3031  ND2 ASN B 182     -19.000  -8.110 -35.958  1.00  2.270          N  
ATOM   3032  H   ASN B 182     -16.315  -9.808 -38.086  1.00  1.970          H  
ATOM   3033  HA  ASN B 182     -15.967  -6.966 -38.249  1.00  1.930          H  
ATOM   3034 1HB  ASN B 182     -16.563  -8.789 -35.912  1.00  2.720          H  
ATOM   3035 2HB  ASN B 182     -16.466  -7.058 -35.762  1.00  2.720          H  
ATOM   3036 1HD2 ASN B 182     -19.979  -8.003 -36.133  1.00  2.720          H  
ATOM   3037 2HD2 ASN B 182     -18.697  -8.495 -35.088  1.00  2.720          H  
ATOM   3038  N   LEU B 183     -13.638  -8.562 -36.516  1.00  1.460          N  
ATOM   3039  CA  LEU B 183     -12.278  -8.422 -36.007  1.00  1.430          C  
ATOM   3040  C   LEU B 183     -11.307  -8.088 -37.128  1.00  1.540          C  
ATOM   3041  O   LEU B 183     -10.466  -7.197 -36.974  1.00  1.590          O  
ATOM   3042  CB  LEU B 183     -11.856  -9.727 -35.305  1.00  2.010          C  
ATOM   3043  CG  LEU B 183     -12.515 -10.015 -33.916  1.00  2.010          C  
ATOM   3044  CD1 LEU B 183     -12.296 -11.442 -33.546  1.00  2.010          C  
ATOM   3045  CD2 LEU B 183     -11.833  -9.154 -32.835  1.00  2.010          C  
ATOM   3046  H   LEU B 183     -14.122  -9.464 -36.441  1.00  1.750          H  
ATOM   3047  HA  LEU B 183     -12.268  -7.605 -35.293  1.00  1.720          H  
ATOM   3048 1HB  LEU B 183     -12.107 -10.559 -35.967  1.00  2.420          H  
ATOM   3049 2HB  LEU B 183     -10.776  -9.716 -35.170  1.00  2.420          H  
ATOM   3050  HG  LEU B 183     -13.589  -9.802 -33.960  1.00  2.420          H  
ATOM   3051 1HD1 LEU B 183     -12.742 -11.639 -32.571  1.00  2.420          H  
ATOM   3052 2HD1 LEU B 183     -12.765 -12.076 -34.300  1.00  2.420          H  
ATOM   3053 3HD1 LEU B 183     -11.234 -11.637 -33.511  1.00  2.420          H  
ATOM   3054 1HD2 LEU B 183     -12.282  -9.367 -31.863  1.00  2.420          H  
ATOM   3055 2HD2 LEU B 183     -10.774  -9.388 -32.792  1.00  2.420          H  
ATOM   3056 3HD2 LEU B 183     -11.950  -8.106 -33.064  1.00  2.420          H  
ATOM   3057  N   PHE B 184     -11.464  -8.758 -38.278  1.00  1.620          N  
ATOM   3058  CA  PHE B 184     -10.613  -8.553 -39.438  1.00  1.730          C  
ATOM   3059  C   PHE B 184     -10.661  -7.112 -39.889  1.00  1.770          C  
ATOM   3060  O   PHE B 184      -9.620  -6.470 -40.070  1.00  1.830          O  
ATOM   3061  CB  PHE B 184     -11.055  -9.467 -40.576  1.00  2.380          C  
ATOM   3062  CG  PHE B 184     -10.233  -9.369 -41.781  1.00  2.380          C  
ATOM   3063  CD1 PHE B 184      -9.069 -10.108 -41.873  1.00  2.380          C  
ATOM   3064  CD2 PHE B 184     -10.592  -8.535 -42.834  1.00  2.380          C  
ATOM   3065  CE1 PHE B 184      -8.285 -10.026 -42.983  1.00  2.380          C  
ATOM   3066  CE2 PHE B 184      -9.801  -8.452 -43.946  1.00  2.380          C  
ATOM   3067  CZ  PHE B 184      -8.646  -9.202 -44.022  1.00  2.380          C  
ATOM   3068  H   PHE B 184     -12.177  -9.492 -38.333  1.00  1.940          H  
ATOM   3069  HA  PHE B 184      -9.590  -8.768 -39.189  1.00  2.080          H  
ATOM   3070 1HB  PHE B 184     -11.053 -10.503 -40.232  1.00  2.850          H  
ATOM   3071 2HB  PHE B 184     -12.072  -9.221 -40.849  1.00  2.850          H  
ATOM   3072  HD1 PHE B 184      -8.782 -10.762 -41.046  1.00  2.850          H  
ATOM   3073  HD2 PHE B 184     -11.510  -7.943 -42.768  1.00  2.850          H  
ATOM   3074  HE1 PHE B 184      -7.370 -10.618 -43.048  1.00  2.850          H  
ATOM   3075  HE2 PHE B 184     -10.083  -7.794 -44.769  1.00  2.850          H  
ATOM   3076  HZ  PHE B 184      -8.016  -9.141 -44.908  1.00  2.850          H  
ATOM   3077  N   LEU B 185     -11.875  -6.589 -40.065  1.00  1.800          N  
ATOM   3078  CA  LEU B 185     -12.013  -5.232 -40.533  1.00  1.870          C  
ATOM   3079  C   LEU B 185     -11.438  -4.228 -39.554  1.00  1.850          C  
ATOM   3080  O   LEU B 185     -10.796  -3.278 -39.996  1.00  1.920          O  
ATOM   3081  CB  LEU B 185     -13.489  -4.928 -40.797  1.00  2.590          C  
ATOM   3082  CG  LEU B 185     -14.130  -5.659 -42.012  1.00  2.590          C  
ATOM   3083  CD1 LEU B 185     -15.628  -5.429 -41.983  1.00  2.590          C  
ATOM   3084  CD2 LEU B 185     -13.535  -5.134 -43.331  1.00  2.590          C  
ATOM   3085  H   LEU B 185     -12.708  -7.158 -39.897  1.00  2.160          H  
ATOM   3086  HA  LEU B 185     -11.454  -5.136 -41.451  1.00  2.240          H  
ATOM   3087 1HB  LEU B 185     -14.058  -5.211 -39.904  1.00  3.110          H  
ATOM   3088 2HB  LEU B 185     -13.597  -3.860 -40.950  1.00  3.110          H  
ATOM   3089  HG  LEU B 185     -13.946  -6.729 -41.933  1.00  3.110          H  
ATOM   3090 1HD1 LEU B 185     -16.089  -5.950 -42.822  1.00  3.110          H  
ATOM   3091 2HD1 LEU B 185     -16.035  -5.819 -41.047  1.00  3.110          H  
ATOM   3092 3HD1 LEU B 185     -15.839  -4.364 -42.057  1.00  3.110          H  
ATOM   3093 1HD2 LEU B 185     -14.007  -5.653 -44.165  1.00  3.110          H  
ATOM   3094 2HD2 LEU B 185     -13.726  -4.062 -43.416  1.00  3.110          H  
ATOM   3095 3HD2 LEU B 185     -12.468  -5.309 -43.373  1.00  3.110          H  
ATOM   3096  N   ARG B 186     -11.606  -4.413 -38.239  1.00  1.790          N  
ATOM   3097  CA  ARG B 186     -11.004  -3.442 -37.326  1.00  1.870          C  
ATOM   3098  C   ARG B 186      -9.474  -3.468 -37.427  1.00  1.900          C  
ATOM   3099  O   ARG B 186      -8.830  -2.419 -37.498  1.00  2.030          O  
ATOM   3100  CB  ARG B 186     -11.446  -3.696 -35.885  1.00  2.590          C  
ATOM   3101  CG  ARG B 186     -12.946  -3.432 -35.596  1.00  2.590          C  
ATOM   3102  CD  ARG B 186     -13.306  -1.980 -35.626  1.00  2.590          C  
ATOM   3103  NE  ARG B 186     -14.712  -1.773 -35.291  1.00  2.590          N  
ATOM   3104  CZ  ARG B 186     -15.358  -0.583 -35.300  1.00  2.590          C  
ATOM   3105  NH1 ARG B 186     -14.722   0.530 -35.610  1.00  2.590          N  
ATOM   3106  NH2 ARG B 186     -16.647  -0.540 -34.993  1.00  2.590          N  
ATOM   3107  H   ARG B 186     -12.184  -5.187 -37.884  1.00  2.150          H  
ATOM   3108  HA  ARG B 186     -11.330  -2.448 -37.618  1.00  2.240          H  
ATOM   3109 1HB  ARG B 186     -11.248  -4.742 -35.633  1.00  3.100          H  
ATOM   3110 2HB  ARG B 186     -10.856  -3.076 -35.211  1.00  3.100          H  
ATOM   3111 1HG  ARG B 186     -13.555  -3.947 -36.336  1.00  3.100          H  
ATOM   3112 2HG  ARG B 186     -13.192  -3.799 -34.607  1.00  3.100          H  
ATOM   3113 1HD  ARG B 186     -12.693  -1.444 -34.897  1.00  3.100          H  
ATOM   3114 2HD  ARG B 186     -13.135  -1.573 -36.617  1.00  3.100          H  
ATOM   3115  HE  ARG B 186     -15.250  -2.592 -35.048  1.00  3.100          H  
ATOM   3116 1HH1 ARG B 186     -13.737   0.511 -35.841  1.00  3.100          H  
ATOM   3117 2HH1 ARG B 186     -15.217   1.412 -35.613  1.00  3.100          H  
ATOM   3118 1HH2 ARG B 186     -17.141  -1.390 -34.758  1.00  3.100          H  
ATOM   3119 2HH2 ARG B 186     -17.142   0.341 -34.998  1.00  3.100          H  
ATOM   3120  N   ILE B 187      -8.882  -4.657 -37.537  1.00  1.840          N  
ATOM   3121  CA  ILE B 187      -7.429  -4.753 -37.647  1.00  1.950          C  
ATOM   3122  C   ILE B 187      -6.880  -4.077 -38.892  1.00  2.020          C  
ATOM   3123  O   ILE B 187      -5.841  -3.387 -38.842  1.00  2.190          O  
ATOM   3124  CB  ILE B 187      -6.974  -6.224 -37.592  1.00  2.690          C  
ATOM   3125  CG1 ILE B 187      -7.262  -6.826 -36.148  1.00  2.690          C  
ATOM   3126  CG2 ILE B 187      -5.496  -6.407 -38.060  1.00  2.690          C  
ATOM   3127  CD1 ILE B 187      -6.564  -6.156 -34.966  1.00  2.690          C  
ATOM   3128  H   ILE B 187      -9.453  -5.509 -37.480  1.00  2.210          H  
ATOM   3129  HA  ILE B 187      -7.005  -4.233 -36.810  1.00  2.340          H  
ATOM   3130  HB  ILE B 187      -7.617  -6.788 -38.277  1.00  3.220          H  
ATOM   3131 1HG1 ILE B 187      -8.322  -6.784 -35.960  1.00  3.220          H  
ATOM   3132 2HG1 ILE B 187      -6.962  -7.853 -36.151  1.00  3.220          H  
ATOM   3133 1HG2 ILE B 187      -5.248  -7.460 -38.048  1.00  3.220          H  
ATOM   3134 2HG2 ILE B 187      -5.371  -6.037 -39.075  1.00  3.220          H  
ATOM   3135 3HG2 ILE B 187      -4.832  -5.875 -37.412  1.00  3.220          H  
ATOM   3136 1HD1 ILE B 187      -6.845  -6.683 -34.069  1.00  3.220          H  
ATOM   3137 2HD1 ILE B 187      -5.499  -6.197 -35.081  1.00  3.220          H  
ATOM   3138 3HD1 ILE B 187      -6.865  -5.127 -34.864  1.00  3.220          H  
ATOM   3139  N   LYS B 188      -7.550  -4.263 -40.020  1.00  1.970          N  
ATOM   3140  CA  LYS B 188      -7.074  -3.602 -41.213  1.00  2.100          C  
ATOM   3141  C   LYS B 188      -7.387  -2.098 -41.183  1.00  2.200          C  
ATOM   3142  O   LYS B 188      -6.503  -1.272 -41.424  1.00  2.370          O  
ATOM   3143  CB  LYS B 188      -7.704  -4.258 -42.448  1.00  2.890          C  
ATOM   3144  CG  LYS B 188      -7.233  -5.708 -42.745  1.00  2.890          C  
ATOM   3145  CD  LYS B 188      -5.773  -5.743 -43.224  1.00  2.890          C  
ATOM   3146  CE  LYS B 188      -5.317  -7.145 -43.613  1.00  2.890          C  
ATOM   3147  NZ  LYS B 188      -3.902  -7.142 -44.142  1.00  2.890          N  
ATOM   3148  H   LYS B 188      -8.371  -4.882 -40.037  1.00  2.360          H  
ATOM   3149  HA  LYS B 188      -5.992  -3.706 -41.257  1.00  2.520          H  
ATOM   3150 1HB  LYS B 188      -8.790  -4.291 -42.312  1.00  3.470          H  
ATOM   3151 2HB  LYS B 188      -7.503  -3.645 -43.325  1.00  3.470          H  
ATOM   3152 1HG  LYS B 188      -7.329  -6.308 -41.834  1.00  3.470          H  
ATOM   3153 2HG  LYS B 188      -7.873  -6.147 -43.508  1.00  3.470          H  
ATOM   3154 1HD  LYS B 188      -5.648  -5.076 -44.078  1.00  3.470          H  
ATOM   3155 2HD  LYS B 188      -5.108  -5.403 -42.431  1.00  3.470          H  
ATOM   3156 1HE  LYS B 188      -5.365  -7.787 -42.733  1.00  3.470          H  
ATOM   3157 2HE  LYS B 188      -5.980  -7.544 -44.377  1.00  3.470          H  
ATOM   3158 1HZ  LYS B 188      -3.622  -8.077 -44.385  1.00  3.470          H  
ATOM   3159 2HZ  LYS B 188      -3.849  -6.555 -44.960  1.00  3.470          H  
ATOM   3160 3HZ  LYS B 188      -3.244  -6.765 -43.434  1.00  3.470          H  
ATOM   3161  N   ASN B 189      -8.611  -1.723 -40.810  1.00  2.160          N  
ATOM   3162  CA  ASN B 189      -9.026  -0.323 -40.846  1.00  2.310          C  
ATOM   3163  C   ASN B 189      -8.251   0.575 -39.891  1.00  2.430          C  
ATOM   3164  O   ASN B 189      -7.943   1.719 -40.229  1.00  2.620          O  
ATOM   3165  CB  ASN B 189     -10.509  -0.206 -40.557  1.00  3.170          C  
ATOM   3166  CG  ASN B 189     -11.378  -0.708 -41.686  1.00  3.170          C  
ATOM   3167  OD1 ASN B 189     -10.941  -0.850 -42.836  1.00  3.170          O  
ATOM   3168  ND2 ASN B 189     -12.620  -0.967 -41.377  1.00  3.170          N  
ATOM   3169  H   ASN B 189      -9.301  -2.426 -40.561  1.00  2.590          H  
ATOM   3170  HA  ASN B 189      -8.843   0.052 -41.852  1.00  2.770          H  
ATOM   3171 1HB  ASN B 189     -10.742  -0.764 -39.649  1.00  3.810          H  
ATOM   3172 2HB  ASN B 189     -10.752   0.838 -40.363  1.00  3.810          H  
ATOM   3173 1HD2 ASN B 189     -13.251  -1.293 -42.079  1.00  3.810          H  
ATOM   3174 2HD2 ASN B 189     -12.939  -0.837 -40.441  1.00  3.810          H  
ATOM   3175  N   ASP B 190      -7.879   0.054 -38.723  1.00  2.370          N  
ATOM   3176  CA  ASP B 190      -7.148   0.845 -37.746  1.00  2.550          C  
ATOM   3177  C   ASP B 190      -5.630   0.733 -37.897  1.00  2.760          C  
ATOM   3178  O   ASP B 190      -4.889   1.279 -37.075  1.00  3.070          O  
ATOM   3179  CB  ASP B 190      -7.554   0.462 -36.319  1.00  3.500          C  
ATOM   3180  CG  ASP B 190      -8.995   0.876 -35.917  1.00  3.500          C  
ATOM   3181  OD1 ASP B 190      -9.529   1.814 -36.468  1.00  3.500          O  
ATOM   3182  OD2 ASP B 190      -9.540   0.244 -35.037  1.00  3.500          O  
ATOM   3183  H   ASP B 190      -8.169  -0.892 -38.464  1.00  2.840          H  
ATOM   3184  HA  ASP B 190      -7.418   1.891 -37.893  1.00  3.060          H  
ATOM   3185 1HB  ASP B 190      -7.485  -0.616 -36.228  1.00  4.200          H  
ATOM   3186 2HB  ASP B 190      -6.850   0.896 -35.611  1.00  4.200          H  
ATOM   3187  N   GLY B 191      -5.154   0.017 -38.924  1.00  2.710          N  
ATOM   3188  CA  GLY B 191      -3.722  -0.121 -39.152  1.00  3.050          C  
ATOM   3189  C   GLY B 191      -2.961  -1.031 -38.181  1.00  2.720          C  
ATOM   3190  O   GLY B 191      -1.784  -0.774 -37.918  1.00  3.170          O  
ATOM   3191  H   GLY B 191      -5.790  -0.405 -39.608  1.00  3.250          H  
ATOM   3192 1HA  GLY B 191      -3.580  -0.497 -40.166  1.00  3.660          H  
ATOM   3193 2HA  GLY B 191      -3.273   0.870 -39.132  1.00  3.660          H  
ATOM   3194  N   TYR B 192      -3.609  -2.051 -37.602  1.00  2.430          N  
ATOM   3195  CA  TYR B 192      -2.898  -2.911 -36.666  1.00  2.740          C  
ATOM   3196  C   TYR B 192      -2.036  -3.917 -37.396  1.00  2.300          C  
ATOM   3197  O   TYR B 192      -0.974  -4.274 -36.901  1.00  2.930          O  
ATOM   3198  CB  TYR B 192      -3.848  -3.619 -35.710  1.00  3.710          C  
ATOM   3199  CG  TYR B 192      -4.389  -2.746 -34.634  1.00  3.710          C  
ATOM   3200  CD1 TYR B 192      -5.698  -2.318 -34.655  1.00  3.710          C  
ATOM   3201  CD2 TYR B 192      -3.561  -2.376 -33.609  1.00  3.710          C  
ATOM   3202  CE1 TYR B 192      -6.169  -1.520 -33.639  1.00  3.710          C  
ATOM   3203  CE2 TYR B 192      -4.016  -1.587 -32.595  1.00  3.710          C  
ATOM   3204  CZ  TYR B 192      -5.318  -1.157 -32.601  1.00  3.710          C  
ATOM   3205  OH  TYR B 192      -5.780  -0.364 -31.577  1.00  3.710          O  
ATOM   3206  H   TYR B 192      -4.575  -2.264 -37.853  1.00  2.920          H  
ATOM   3207  HA  TYR B 192      -2.229  -2.287 -36.073  1.00  3.290          H  
ATOM   3208 1HB  TYR B 192      -4.683  -3.991 -36.267  1.00  4.450          H  
ATOM   3209 2HB  TYR B 192      -3.343  -4.470 -35.249  1.00  4.450          H  
ATOM   3210  HD1 TYR B 192      -6.360  -2.602 -35.466  1.00  4.450          H  
ATOM   3211  HD2 TYR B 192      -2.541  -2.716 -33.607  1.00  4.450          H  
ATOM   3212  HE1 TYR B 192      -7.207  -1.177 -33.648  1.00  4.450          H  
ATOM   3213  HE2 TYR B 192      -3.345  -1.304 -31.782  1.00  4.450          H  
ATOM   3214  HH  TYR B 192      -6.704  -0.149 -31.731  1.00  4.450          H  
ATOM   3215  N   GLU B 193      -2.500  -4.385 -38.560  1.00  1.990          N  
ATOM   3216  CA  GLU B 193      -1.719  -5.352 -39.350  1.00  2.310          C  
ATOM   3217  C   GLU B 193      -1.005  -6.368 -38.451  1.00  2.040          C  
ATOM   3218  O   GLU B 193       0.230  -6.371 -38.317  1.00  2.070          O  
ATOM   3219  CB  GLU B 193      -0.713  -4.637 -40.242  1.00  3.110          C  
ATOM   3220  CG  GLU B 193      -1.305  -3.718 -41.330  1.00  3.110          C  
ATOM   3221  CD  GLU B 193      -2.037  -4.465 -42.464  1.00  3.110          C  
ATOM   3222  OE1 GLU B 193      -2.064  -5.690 -42.451  1.00  3.110          O  
ATOM   3223  OE2 GLU B 193      -2.535  -3.803 -43.349  1.00  3.110          O  
ATOM   3224  H   GLU B 193      -3.403  -4.028 -38.884  1.00  2.390          H  
ATOM   3225  HA  GLU B 193      -2.409  -5.904 -39.990  1.00  2.770          H  
ATOM   3226 1HB  GLU B 193      -0.090  -4.033 -39.618  1.00  3.730          H  
ATOM   3227 2HB  GLU B 193      -0.071  -5.371 -40.730  1.00  3.730          H  
ATOM   3228 1HG  GLU B 193      -2.006  -3.027 -40.855  1.00  3.730          H  
ATOM   3229 2HG  GLU B 193      -0.497  -3.127 -41.757  1.00  3.730          H  
ATOM   3230  N   LEU B 194      -1.796  -7.213 -37.813  1.00  1.910          N  
ATOM   3231  CA  LEU B 194      -1.315  -8.159 -36.824  1.00  1.680          C  
ATOM   3232  C   LEU B 194      -0.309  -9.172 -37.315  1.00  1.650          C  
ATOM   3233  O   LEU B 194      -0.360  -9.636 -38.453  1.00  1.730          O  
ATOM   3234  CB  LEU B 194      -2.470  -8.987 -36.320  1.00  2.440          C  
ATOM   3235  CG  LEU B 194      -3.529  -8.341 -35.584  1.00  2.440          C  
ATOM   3236  CD1 LEU B 194      -4.547  -9.378 -35.382  1.00  2.440          C  
ATOM   3237  CD2 LEU B 194      -3.037  -7.760 -34.291  1.00  2.440          C  
ATOM   3238  H   LEU B 194      -2.782  -7.159 -38.007  1.00  2.290          H  
ATOM   3239  HA  LEU B 194      -0.845  -7.599 -36.022  1.00  2.020          H  
ATOM   3240 1HB  LEU B 194      -2.944  -9.405 -37.179  1.00  2.930          H  
ATOM   3241 2HB  LEU B 194      -2.075  -9.802 -35.705  1.00  2.930          H  
ATOM   3242  HG  LEU B 194      -3.944  -7.569 -36.156  1.00  2.930          H  
ATOM   3243 1HD1 LEU B 194      -5.371  -8.959 -34.873  1.00  2.930          H  
ATOM   3244 2HD1 LEU B 194      -4.881  -9.769 -36.339  1.00  2.930          H  
ATOM   3245 3HD1 LEU B 194      -4.105 -10.175 -34.802  1.00  2.930          H  
ATOM   3246 1HD2 LEU B 194      -3.859  -7.308 -33.757  1.00  2.930          H  
ATOM   3247 2HD2 LEU B 194      -2.603  -8.546 -33.697  1.00  2.930          H  
ATOM   3248 3HD2 LEU B 194      -2.302  -7.011 -34.484  1.00  2.930          H  
ATOM   3249  N   GLU B 195       0.606  -9.502 -36.410  1.00  1.590          N  
ATOM   3250  CA  GLU B 195       1.614 -10.533 -36.568  1.00  1.620          C  
ATOM   3251  C   GLU B 195       1.043 -11.874 -36.092  1.00  1.550          C  
ATOM   3252  O   GLU B 195       1.321 -12.922 -36.680  1.00  1.630          O  
ATOM   3253  CB  GLU B 195       2.877 -10.188 -35.773  1.00  2.260          C  
ATOM   3254  CG  GLU B 195       4.035 -11.155 -35.997  1.00  2.260          C  
ATOM   3255  CD  GLU B 195       5.279 -10.792 -35.250  1.00  2.260          C  
ATOM   3256  OE1 GLU B 195       5.324  -9.750 -34.647  1.00  2.260          O  
ATOM   3257  OE2 GLU B 195       6.192 -11.584 -35.267  1.00  2.260          O  
ATOM   3258  H   GLU B 195       0.548  -9.025 -35.518  1.00  1.910          H  
ATOM   3259  HA  GLU B 195       1.867 -10.622 -37.625  1.00  1.940          H  
ATOM   3260 1HB  GLU B 195       3.211  -9.183 -36.034  1.00  2.710          H  
ATOM   3261 2HB  GLU B 195       2.640 -10.188 -34.705  1.00  2.710          H  
ATOM   3262 1HG  GLU B 195       3.741 -12.152 -35.714  1.00  2.710          H  
ATOM   3263 2HG  GLU B 195       4.259 -11.175 -37.062  1.00  2.710          H  
ATOM   3264  N   LYS B 196       0.302 -11.836 -34.973  1.00  1.460          N  
ATOM   3265  CA  LYS B 196      -0.263 -13.058 -34.368  1.00  1.440          C  
ATOM   3266  C   LYS B 196      -1.623 -12.805 -33.716  1.00  1.310          C  
ATOM   3267  O   LYS B 196      -1.955 -11.654 -33.389  1.00  1.250          O  
ATOM   3268  CB  LYS B 196       0.675 -13.682 -33.310  1.00  2.020          C  
ATOM   3269  CG  LYS B 196       2.064 -14.056 -33.815  1.00  2.020          C  
ATOM   3270  CD  LYS B 196       2.909 -14.759 -32.765  1.00  2.020          C  
ATOM   3271  CE  LYS B 196       4.227 -15.300 -33.377  1.00  2.020          C  
ATOM   3272  NZ  LYS B 196       5.266 -14.241 -33.580  1.00  2.020          N  
ATOM   3273  H   LYS B 196       0.134 -10.913 -34.561  1.00  1.750          H  
ATOM   3274  HA  LYS B 196      -0.415 -13.794 -35.158  1.00  1.730          H  
ATOM   3275 1HB  LYS B 196       0.772 -13.042 -32.467  1.00  2.430          H  
ATOM   3276 2HB  LYS B 196       0.215 -14.599 -32.944  1.00  2.430          H  
ATOM   3277 1HG  LYS B 196       1.973 -14.685 -34.704  1.00  2.430          H  
ATOM   3278 2HG  LYS B 196       2.571 -13.146 -34.083  1.00  2.430          H  
ATOM   3279 1HD  LYS B 196       3.158 -14.051 -31.973  1.00  2.430          H  
ATOM   3280 2HD  LYS B 196       2.359 -15.575 -32.330  1.00  2.430          H  
ATOM   3281 1HE  LYS B 196       4.629 -16.068 -32.729  1.00  2.430          H  
ATOM   3282 2HE  LYS B 196       3.996 -15.745 -34.344  1.00  2.430          H  
ATOM   3283 1HZ  LYS B 196       6.097 -14.644 -33.985  1.00  2.430          H  
ATOM   3284 2HZ  LYS B 196       4.922 -13.512 -34.203  1.00  2.430          H  
ATOM   3285 3HZ  LYS B 196       5.508 -13.826 -32.678  1.00  2.430          H  
ATOM   3286  N   ILE B 197      -2.393 -13.892 -33.531  1.00  1.310          N  
ATOM   3287  CA  ILE B 197      -3.670 -13.847 -32.815  1.00  1.230          C  
ATOM   3288  C   ILE B 197      -3.685 -14.831 -31.641  1.00  1.200          C  
ATOM   3289  O   ILE B 197      -3.236 -15.969 -31.754  1.00  1.230          O  
ATOM   3290  CB  ILE B 197      -4.877 -14.083 -33.746  1.00  1.750          C  
ATOM   3291  CG1 ILE B 197      -4.948 -13.001 -34.778  1.00  1.750          C  
ATOM   3292  CG2 ILE B 197      -6.196 -14.158 -32.905  1.00  1.750          C  
ATOM   3293  CD1 ILE B 197      -5.934 -13.240 -35.868  1.00  1.750          C  
ATOM   3294  H   ILE B 197      -2.076 -14.811 -33.877  1.00  1.570          H  
ATOM   3295  HA  ILE B 197      -3.790 -12.848 -32.391  1.00  1.480          H  
ATOM   3296  HB  ILE B 197      -4.712 -14.970 -34.302  1.00  2.100          H  
ATOM   3297 1HG1 ILE B 197      -5.193 -12.090 -34.291  1.00  2.100          H  
ATOM   3298 2HG1 ILE B 197      -3.976 -12.894 -35.242  1.00  2.100          H  
ATOM   3299 1HG2 ILE B 197      -7.026 -14.323 -33.544  1.00  2.100          H  
ATOM   3300 2HG2 ILE B 197      -6.156 -14.979 -32.193  1.00  2.100          H  
ATOM   3301 3HG2 ILE B 197      -6.340 -13.219 -32.363  1.00  2.100          H  
ATOM   3302 1HD1 ILE B 197      -5.877 -12.401 -36.530  1.00  2.100          H  
ATOM   3303 2HD1 ILE B 197      -5.682 -14.157 -36.409  1.00  2.100          H  
ATOM   3304 3HD1 ILE B 197      -6.940 -13.315 -35.487  1.00  2.100          H  
ATOM   3305  N   VAL B 198      -4.186 -14.366 -30.521  1.00  1.180          N  
ATOM   3306  CA  VAL B 198      -4.305 -15.104 -29.290  1.00  1.190          C  
ATOM   3307  C   VAL B 198      -5.787 -15.267 -28.931  1.00  1.170          C  
ATOM   3308  O   VAL B 198      -6.579 -14.338 -29.064  1.00  1.190          O  
ATOM   3309  CB  VAL B 198      -3.554 -14.337 -28.195  1.00  1.660          C  
ATOM   3310  CG1 VAL B 198      -3.652 -15.039 -26.903  1.00  1.660          C  
ATOM   3311  CG2 VAL B 198      -2.130 -14.176 -28.614  1.00  1.660          C  
ATOM   3312  H   VAL B 198      -4.513 -13.410 -30.513  1.00  1.420          H  
ATOM   3313  HA  VAL B 198      -3.856 -16.084 -29.422  1.00  1.430          H  
ATOM   3314  HB  VAL B 198      -4.000 -13.359 -28.077  1.00  1.990          H  
ATOM   3315 1HG1 VAL B 198      -3.112 -14.479 -26.154  1.00  1.990          H  
ATOM   3316 2HG1 VAL B 198      -4.687 -15.145 -26.600  1.00  1.990          H  
ATOM   3317 3HG1 VAL B 198      -3.207 -16.018 -27.030  1.00  1.990          H  
ATOM   3318 1HG2 VAL B 198      -1.599 -13.613 -27.864  1.00  1.990          H  
ATOM   3319 2HG2 VAL B 198      -1.679 -15.147 -28.738  1.00  1.990          H  
ATOM   3320 3HG2 VAL B 198      -2.091 -13.649 -29.549  1.00  1.990          H  
ATOM   3321  N   ILE B 199      -6.194 -16.459 -28.567  1.00  1.210          N  
ATOM   3322  CA  ILE B 199      -7.600 -16.636 -28.233  1.00  1.260          C  
ATOM   3323  C   ILE B 199      -7.664 -17.219 -26.834  1.00  1.360          C  
ATOM   3324  O   ILE B 199      -6.825 -18.052 -26.471  1.00  1.460          O  
ATOM   3325  CB  ILE B 199      -8.289 -17.530 -29.297  1.00  1.740          C  
ATOM   3326  CG1 ILE B 199      -9.831 -17.560 -29.114  1.00  1.740          C  
ATOM   3327  CG2 ILE B 199      -7.745 -18.955 -29.168  1.00  1.740          C  
ATOM   3328  CD1 ILE B 199     -10.582 -18.096 -30.345  1.00  1.740          C  
ATOM   3329  H   ILE B 199      -5.504 -17.211 -28.481  1.00  1.450          H  
ATOM   3330  HA  ILE B 199      -8.104 -15.673 -28.214  1.00  1.510          H  
ATOM   3331  HB  ILE B 199      -8.065 -17.136 -30.287  1.00  2.090          H  
ATOM   3332 1HG1 ILE B 199     -10.083 -18.189 -28.252  1.00  2.090          H  
ATOM   3333 2HG1 ILE B 199     -10.184 -16.548 -28.916  1.00  2.090          H  
ATOM   3334 1HG2 ILE B 199      -8.176 -19.606 -29.914  1.00  2.090          H  
ATOM   3335 2HG2 ILE B 199      -6.670 -18.945 -29.284  1.00  2.090          H  
ATOM   3336 3HG2 ILE B 199      -7.995 -19.340 -28.186  1.00  2.090          H  
ATOM   3337 1HD1 ILE B 199     -11.647 -18.077 -30.151  1.00  2.090          H  
ATOM   3338 2HD1 ILE B 199     -10.356 -17.466 -31.203  1.00  2.090          H  
ATOM   3339 3HD1 ILE B 199     -10.288 -19.117 -30.565  1.00  2.090          H  
ATOM   3340  N   GLY B 200      -8.622 -16.787 -26.036  1.00  1.430          N  
ATOM   3341  CA  GLY B 200      -8.711 -17.376 -24.713  1.00  1.660          C  
ATOM   3342  C   GLY B 200      -9.047 -18.864 -24.828  1.00  1.590          C  
ATOM   3343  O   GLY B 200      -9.826 -19.273 -25.697  1.00  1.640          O  
ATOM   3344  H   GLY B 200      -9.270 -16.053 -26.341  1.00  1.720          H  
ATOM   3345 1HA  GLY B 200      -7.765 -17.247 -24.184  1.00  1.990          H  
ATOM   3346 2HA  GLY B 200      -9.479 -16.865 -24.133  1.00  1.990          H  
ATOM   3347  N   PHE B 201      -8.472 -19.660 -23.933  1.00  1.880          N  
ATOM   3348  CA  PHE B 201      -8.708 -21.092 -23.861  1.00  2.250          C  
ATOM   3349  C   PHE B 201     -10.172 -21.309 -23.445  1.00  2.100          C  
ATOM   3350  O   PHE B 201     -10.642 -20.578 -22.573  1.00  2.130          O  
ATOM   3351  CB  PHE B 201      -7.794 -21.721 -22.823  1.00  3.000          C  
ATOM   3352  CG  PHE B 201      -7.819 -23.179 -22.805  1.00  3.000          C  
ATOM   3353  CD1 PHE B 201      -7.033 -23.895 -23.686  1.00  3.000          C  
ATOM   3354  CD2 PHE B 201      -8.645 -23.860 -21.941  1.00  3.000          C  
ATOM   3355  CE1 PHE B 201      -7.068 -25.262 -23.702  1.00  3.000          C  
ATOM   3356  CE2 PHE B 201      -8.687 -25.228 -21.954  1.00  3.000          C  
ATOM   3357  CZ  PHE B 201      -7.898 -25.932 -22.837  1.00  3.000          C  
ATOM   3358  H   PHE B 201      -7.812 -19.232 -23.281  1.00  2.260          H  
ATOM   3359  HA  PHE B 201      -8.483 -21.519 -24.829  1.00  2.700          H  
ATOM   3360 1HB  PHE B 201      -6.776 -21.401 -23.006  1.00  3.600          H  
ATOM   3361 2HB  PHE B 201      -8.092 -21.373 -21.843  1.00  3.600          H  
ATOM   3362  HD1 PHE B 201      -6.381 -23.369 -24.368  1.00  3.600          H  
ATOM   3363  HD2 PHE B 201      -9.287 -23.304 -21.246  1.00  3.600          H  
ATOM   3364  HE1 PHE B 201      -6.442 -25.818 -24.402  1.00  3.600          H  
ATOM   3365  HE2 PHE B 201      -9.354 -25.754 -21.270  1.00  3.600          H  
ATOM   3366  HZ  PHE B 201      -7.932 -27.020 -22.846  1.00  3.600          H  
ATOM   3367  N   PRO B 202     -10.925 -22.259 -24.035  1.00  2.570          N  
ATOM   3368  CA  PRO B 202     -12.307 -22.576 -23.683  1.00  2.840          C  
ATOM   3369  C   PRO B 202     -12.516 -22.897 -22.201  1.00  2.590          C  
ATOM   3370  O   PRO B 202     -11.750 -23.659 -21.616  1.00  2.690          O  
ATOM   3371  CB  PRO B 202     -12.559 -23.834 -24.530  1.00  4.260          C  
ATOM   3372  CG  PRO B 202     -11.656 -23.674 -25.726  1.00  4.260          C  
ATOM   3373  CD  PRO B 202     -10.407 -23.035 -25.189  1.00  4.260          C  
ATOM   3374  HA  PRO B 202     -12.949 -21.749 -23.987  1.00  3.410          H  
ATOM   3375 1HB  PRO B 202     -12.330 -24.733 -23.939  1.00  5.110          H  
ATOM   3376 2HB  PRO B 202     -13.624 -23.892 -24.805  1.00  5.110          H  
ATOM   3377 1HG  PRO B 202     -11.463 -24.654 -26.188  1.00  5.110          H  
ATOM   3378 2HG  PRO B 202     -12.145 -23.056 -26.480  1.00  5.110          H  
ATOM   3379 1HD  PRO B 202      -9.690 -23.796 -24.872  1.00  5.110          H  
ATOM   3380 2HD  PRO B 202     -10.020 -22.377 -25.982  1.00  5.110          H  
ATOM   3381  N   LYS B 203     -13.604 -22.360 -21.629  1.00  2.860          N  
ATOM   3382  CA  LYS B 203     -13.927 -22.564 -20.212  1.00  3.060          C  
ATOM   3383  C   LYS B 203     -15.427 -22.633 -19.898  1.00  3.470          C  
ATOM   3384  O   LYS B 203     -15.883 -23.558 -19.231  1.00  3.940          O  
ATOM   3385  CB  LYS B 203     -13.312 -21.452 -19.349  1.00  4.200          C  
ATOM   3386  CG  LYS B 203     -11.790 -21.472 -19.261  1.00  4.200          C  
ATOM   3387  CD  LYS B 203     -11.255 -20.403 -18.338  1.00  4.200          C  
ATOM   3388  CE  LYS B 203      -9.738 -20.501 -18.230  1.00  4.200          C  
ATOM   3389  NZ  LYS B 203      -9.173 -19.485 -17.296  1.00  4.200          N  
ATOM   3390  H   LYS B 203     -14.191 -21.770 -22.199  1.00  3.430          H  
ATOM   3391  HA  LYS B 203     -13.490 -23.515 -19.905  1.00  3.670          H  
ATOM   3392 1HB  LYS B 203     -13.604 -20.482 -19.749  1.00  5.040          H  
ATOM   3393 2HB  LYS B 203     -13.710 -21.520 -18.337  1.00  5.040          H  
ATOM   3394 1HG  LYS B 203     -11.461 -22.454 -18.922  1.00  5.040          H  
ATOM   3395 2HG  LYS B 203     -11.368 -21.296 -20.244  1.00  5.040          H  
ATOM   3396 1HD  LYS B 203     -11.519 -19.419 -18.728  1.00  5.040          H  
ATOM   3397 2HD  LYS B 203     -11.694 -20.515 -17.348  1.00  5.040          H  
ATOM   3398 1HE  LYS B 203      -9.479 -21.494 -17.868  1.00  5.040          H  
ATOM   3399 2HE  LYS B 203      -9.293 -20.360 -19.220  1.00  5.040          H  
ATOM   3400 1HZ  LYS B 203      -8.156 -19.606 -17.248  1.00  5.040          H  
ATOM   3401 2HZ  LYS B 203      -9.389 -18.555 -17.625  1.00  5.040          H  
ATOM   3402 3HZ  LYS B 203      -9.567 -19.617 -16.376  1.00  5.040          H  
ATOM   3403  N   PHE B 204     -16.199 -21.653 -20.368  1.00  3.850          N  
ATOM   3404  CA  PHE B 204     -17.628 -21.554 -20.035  1.00  4.670          C  
ATOM   3405  C   PHE B 204     -18.520 -22.069 -21.156  1.00  4.730          C  
ATOM   3406  O   PHE B 204     -19.750 -21.941 -21.139  1.00  4.920          O  
ATOM   3407  CB  PHE B 204     -17.978 -20.110 -19.699  1.00  6.210          C  
ATOM   3408  CG  PHE B 204     -17.638 -19.138 -20.784  1.00  6.210          C  
ATOM   3409  CD1 PHE B 204     -18.535 -18.873 -21.805  1.00  6.210          C  
ATOM   3410  CD2 PHE B 204     -16.411 -18.488 -20.790  1.00  6.210          C  
ATOM   3411  CE1 PHE B 204     -18.222 -17.976 -22.802  1.00  6.210          C  
ATOM   3412  CE2 PHE B 204     -16.098 -17.596 -21.790  1.00  6.210          C  
ATOM   3413  CZ  PHE B 204     -17.003 -17.338 -22.793  1.00  6.210          C  
ATOM   3414  H   PHE B 204     -15.788 -20.921 -20.929  1.00  4.620          H  
ATOM   3415  HA  PHE B 204     -17.816 -22.162 -19.149  1.00  5.600          H  
ATOM   3416 1HB  PHE B 204     -19.045 -20.035 -19.498  1.00  7.450          H  
ATOM   3417 2HB  PHE B 204     -17.455 -19.810 -18.794  1.00  7.450          H  
ATOM   3418  HD1 PHE B 204     -19.505 -19.381 -21.811  1.00  7.450          H  
ATOM   3419  HD2 PHE B 204     -15.693 -18.685 -19.990  1.00  7.450          H  
ATOM   3420  HE1 PHE B 204     -18.939 -17.775 -23.591  1.00  7.450          H  
ATOM   3421  HE2 PHE B 204     -15.131 -17.083 -21.791  1.00  7.450          H  
ATOM   3422  HZ  PHE B 204     -16.745 -16.626 -23.581  1.00  7.450          H  
ATOM   3423  N   HIS B 205     -17.902 -22.689 -22.130  1.00  5.000          N  
ATOM   3424  CA  HIS B 205     -18.570 -23.222 -23.297  1.00  5.490          C  
ATOM   3425  C   HIS B 205     -19.200 -24.564 -22.917  1.00  5.270          C  
ATOM   3426  O   HIS B 205     -18.730 -25.637 -23.300  1.00  5.610          O  
ATOM   3427  CB  HIS B 205     -17.518 -23.356 -24.385  1.00  7.490          C  
ATOM   3428  CG  HIS B 205     -16.868 -22.013 -24.707  1.00  7.490          C  
ATOM   3429  ND1 HIS B 205     -15.540 -21.910 -25.014  1.00  7.490          N  
ATOM   3430  CD2 HIS B 205     -17.358 -20.741 -24.756  1.00  7.490          C  
ATOM   3431  CE1 HIS B 205     -15.231 -20.639 -25.246  1.00  7.490          C  
ATOM   3432  NE2 HIS B 205     -16.302 -19.912 -25.100  1.00  7.490          N  
ATOM   3433  H   HIS B 205     -16.900 -22.778 -22.065  1.00  6.000          H  
ATOM   3434  HA  HIS B 205     -19.360 -22.549 -23.630  1.00  6.590          H  
ATOM   3435 1HB  HIS B 205     -16.742 -24.051 -24.063  1.00  8.990          H  
ATOM   3436 2HB  HIS B 205     -17.966 -23.761 -25.291  1.00  8.990          H  
ATOM   3437  HD2 HIS B 205     -18.383 -20.433 -24.565  1.00  8.990          H  
ATOM   3438  HE1 HIS B 205     -14.246 -20.254 -25.519  1.00  8.990          H  
ATOM   3439  HE2 HIS B 205     -16.294 -18.880 -25.235  1.00  8.990          H  
ATOM   3440  N   TYR B 206     -20.257 -24.475 -22.109  1.00  5.070          N  
ATOM   3441  CA  TYR B 206     -20.950 -25.614 -21.499  1.00  5.290          C  
ATOM   3442  C   TYR B 206     -21.450 -26.685 -22.467  1.00  4.780          C  
ATOM   3443  O   TYR B 206     -21.234 -27.878 -22.248  1.00  4.950          O  
ATOM   3444  CB  TYR B 206     -22.119 -25.107 -20.653  1.00  7.320          C  
ATOM   3445  CG  TYR B 206     -22.939 -26.206 -20.017  1.00  7.320          C  
ATOM   3446  CD1 TYR B 206     -22.493 -26.831 -18.865  1.00  7.320          C  
ATOM   3447  CD2 TYR B 206     -24.131 -26.584 -20.582  1.00  7.320          C  
ATOM   3448  CE1 TYR B 206     -23.251 -27.831 -18.293  1.00  7.320          C  
ATOM   3449  CE2 TYR B 206     -24.887 -27.576 -20.021  1.00  7.320          C  
ATOM   3450  CZ  TYR B 206     -24.454 -28.203 -18.881  1.00  7.320          C  
ATOM   3451  OH  TYR B 206     -25.216 -29.199 -18.316  1.00  7.320          O  
ATOM   3452  H   TYR B 206     -20.524 -23.521 -21.849  1.00  6.080          H  
ATOM   3453  HA  TYR B 206     -20.240 -26.102 -20.830  1.00  6.350          H  
ATOM   3454 1HB  TYR B 206     -21.741 -24.459 -19.861  1.00  8.780          H  
ATOM   3455 2HB  TYR B 206     -22.782 -24.507 -21.276  1.00  8.780          H  
ATOM   3456  HD1 TYR B 206     -21.548 -26.533 -18.411  1.00  8.780          H  
ATOM   3457  HD2 TYR B 206     -24.467 -26.096 -21.468  1.00  8.780          H  
ATOM   3458  HE1 TYR B 206     -22.905 -28.327 -17.388  1.00  8.780          H  
ATOM   3459  HE2 TYR B 206     -25.830 -27.867 -20.478  1.00  8.780          H  
ATOM   3460  HH  TYR B 206     -24.778 -29.531 -17.529  1.00  8.780          H  
ATOM   3461  N   TYR B 207     -22.153 -26.273 -23.512  1.00  4.590          N  
ATOM   3462  CA  TYR B 207     -22.711 -27.230 -24.457  1.00  4.570          C  
ATOM   3463  C   TYR B 207     -21.676 -27.618 -25.504  1.00  4.130          C  
ATOM   3464  O   TYR B 207     -20.947 -26.764 -26.021  1.00  4.190          O  
ATOM   3465  CB  TYR B 207     -23.942 -26.657 -25.159  1.00  6.410          C  
ATOM   3466  CG  TYR B 207     -25.136 -26.446 -24.275  1.00  6.410          C  
ATOM   3467  CD1 TYR B 207     -25.439 -25.170 -23.821  1.00  6.410          C  
ATOM   3468  CD2 TYR B 207     -25.933 -27.517 -23.912  1.00  6.410          C  
ATOM   3469  CE1 TYR B 207     -26.534 -24.968 -23.012  1.00  6.410          C  
ATOM   3470  CE2 TYR B 207     -27.031 -27.315 -23.103  1.00  6.410          C  
ATOM   3471  CZ  TYR B 207     -27.333 -26.047 -22.653  1.00  6.410          C  
ATOM   3472  OH  TYR B 207     -28.430 -25.846 -21.848  1.00  6.410          O  
ATOM   3473  H   TYR B 207     -22.293 -25.285 -23.638  1.00  5.510          H  
ATOM   3474  HA  TYR B 207     -22.995 -28.132 -23.913  1.00  5.480          H  
ATOM   3475 1HB  TYR B 207     -23.690 -25.710 -25.594  1.00  7.690          H  
ATOM   3476 2HB  TYR B 207     -24.236 -27.319 -25.973  1.00  7.690          H  
ATOM   3477  HD1 TYR B 207     -24.816 -24.330 -24.102  1.00  7.690          H  
ATOM   3478  HD2 TYR B 207     -25.698 -28.519 -24.266  1.00  7.690          H  
ATOM   3479  HE1 TYR B 207     -26.772 -23.966 -22.657  1.00  7.690          H  
ATOM   3480  HE2 TYR B 207     -27.661 -28.157 -22.818  1.00  7.690          H  
ATOM   3481  HH  TYR B 207     -28.492 -24.916 -21.617  1.00  7.690          H  
ATOM   3482  N   SER B 208     -21.692 -28.889 -25.922  1.00  4.160          N  
ATOM   3483  CA  SER B 208     -20.764 -29.342 -26.956  1.00  4.090          C  
ATOM   3484  C   SER B 208     -20.964 -28.604 -28.281  1.00  3.940          C  
ATOM   3485  O   SER B 208     -19.998 -28.400 -29.019  1.00  4.010          O  
ATOM   3486  CB  SER B 208     -20.920 -30.833 -27.156  1.00  5.750          C  
ATOM   3487  OG  SER B 208     -22.175 -31.133 -27.689  1.00  5.750          O  
ATOM   3488  H   SER B 208     -22.315 -29.559 -25.492  1.00  4.990          H  
ATOM   3489  HA  SER B 208     -19.749 -29.147 -26.606  1.00  4.910          H  
ATOM   3490 1HB  SER B 208     -20.140 -31.193 -27.826  1.00  6.900          H  
ATOM   3491 2HB  SER B 208     -20.794 -31.341 -26.202  1.00  6.900          H  
ATOM   3492  HG  SER B 208     -22.224 -32.095 -27.725  1.00  6.900          H  
ATOM   3493  N   ASP B 209     -22.187 -28.123 -28.543  1.00  3.890          N  
ATOM   3494  CA  ASP B 209     -22.478 -27.356 -29.749  1.00  3.940          C  
ATOM   3495  C   ASP B 209     -21.734 -26.024 -29.761  1.00  3.670          C  
ATOM   3496  O   ASP B 209     -21.462 -25.461 -30.832  1.00  3.960          O  
ATOM   3497  CB  ASP B 209     -23.977 -27.103 -29.901  1.00  5.500          C  
ATOM   3498  CG  ASP B 209     -24.786 -28.351 -30.317  1.00  5.500          C  
ATOM   3499  OD1 ASP B 209     -24.208 -29.336 -30.759  1.00  5.500          O  
ATOM   3500  OD2 ASP B 209     -25.981 -28.302 -30.178  1.00  5.500          O  
ATOM   3501  H   ASP B 209     -22.948 -28.366 -27.923  1.00  4.670          H  
ATOM   3502  HA  ASP B 209     -22.145 -27.934 -30.606  1.00  4.730          H  
ATOM   3503 1HB  ASP B 209     -24.373 -26.731 -28.956  1.00  6.600          H  
ATOM   3504 2HB  ASP B 209     -24.138 -26.323 -30.646  1.00  6.600          H  
ATOM   3505  N   ILE B 210     -21.459 -25.482 -28.569  1.00  3.310          N  
ATOM   3506  CA  ILE B 210     -20.774 -24.217 -28.474  1.00  3.180          C  
ATOM   3507  C   ILE B 210     -19.353 -24.499 -28.852  1.00  2.730          C  
ATOM   3508  O   ILE B 210     -18.777 -23.788 -29.664  1.00  2.700          O  
ATOM   3509  CB  ILE B 210     -20.799 -23.608 -27.056  1.00  4.500          C  
ATOM   3510  CG1 ILE B 210     -22.226 -23.254 -26.669  1.00  4.500          C  
ATOM   3511  CG2 ILE B 210     -19.897 -22.344 -27.036  1.00  4.500          C  
ATOM   3512  CD1 ILE B 210     -22.402 -22.904 -25.204  1.00  4.500          C  
ATOM   3513  H   ILE B 210     -21.662 -25.981 -27.705  1.00  3.970          H  
ATOM   3514  HA  ILE B 210     -21.201 -23.512 -29.182  1.00  3.820          H  
ATOM   3515  HB  ILE B 210     -20.426 -24.332 -26.331  1.00  5.400          H  
ATOM   3516 1HG1 ILE B 210     -22.554 -22.439 -27.257  1.00  5.400          H  
ATOM   3517 2HG1 ILE B 210     -22.854 -24.101 -26.903  1.00  5.400          H  
ATOM   3518 1HG2 ILE B 210     -19.893 -21.900 -26.058  1.00  5.400          H  
ATOM   3519 2HG2 ILE B 210     -18.886 -22.612 -27.289  1.00  5.400          H  
ATOM   3520 3HG2 ILE B 210     -20.264 -21.617 -27.759  1.00  5.400          H  
ATOM   3521 1HD1 ILE B 210     -23.450 -22.680 -25.018  1.00  5.400          H  
ATOM   3522 2HD1 ILE B 210     -22.094 -23.734 -24.601  1.00  5.400          H  
ATOM   3523 3HD1 ILE B 210     -21.811 -22.038 -24.940  1.00  5.400          H  
ATOM   3524  N   GLN B 211     -18.799 -25.567 -28.282  1.00  2.580          N  
ATOM   3525  CA  GLN B 211     -17.411 -25.934 -28.521  1.00  2.440          C  
ATOM   3526  C   GLN B 211     -17.154 -26.169 -30.013  1.00  2.240          C  
ATOM   3527  O   GLN B 211     -16.089 -25.803 -30.524  1.00  2.200          O  
ATOM   3528  CB  GLN B 211     -17.066 -27.176 -27.705  1.00  3.470          C  
ATOM   3529  CG  GLN B 211     -17.044 -26.907 -26.208  1.00  3.470          C  
ATOM   3530  CD  GLN B 211     -16.843 -28.150 -25.382  1.00  3.470          C  
ATOM   3531  OE1 GLN B 211     -16.292 -29.156 -25.848  1.00  3.470          O  
ATOM   3532  NE2 GLN B 211     -17.301 -28.089 -24.142  1.00  3.470          N  
ATOM   3533  H   GLN B 211     -19.374 -26.105 -27.624  1.00  3.100          H  
ATOM   3534  HA  GLN B 211     -16.777 -25.118 -28.184  1.00  2.930          H  
ATOM   3535 1HB  GLN B 211     -17.790 -27.959 -27.900  1.00  4.170          H  
ATOM   3536 2HB  GLN B 211     -16.088 -27.551 -28.003  1.00  4.170          H  
ATOM   3537 1HG  GLN B 211     -16.236 -26.212 -25.985  1.00  4.170          H  
ATOM   3538 2HG  GLN B 211     -18.002 -26.466 -25.911  1.00  4.170          H  
ATOM   3539 1HE2 GLN B 211     -17.214 -28.874 -23.530  1.00  4.170          H  
ATOM   3540 2HE2 GLN B 211     -17.763 -27.227 -23.812  1.00  4.170          H  
ATOM   3541  N   LYS B 212     -18.126 -26.765 -30.715  1.00  2.290          N  
ATOM   3542  CA  LYS B 212     -17.986 -26.976 -32.153  1.00  2.320          C  
ATOM   3543  C   LYS B 212     -17.846 -25.614 -32.840  1.00  2.150          C  
ATOM   3544  O   LYS B 212     -16.950 -25.403 -33.669  1.00  2.180          O  
ATOM   3545  CB  LYS B 212     -19.218 -27.687 -32.716  1.00  3.240          C  
ATOM   3546  CG  LYS B 212     -19.396 -29.147 -32.320  1.00  3.240          C  
ATOM   3547  CD  LYS B 212     -20.734 -29.682 -32.859  1.00  3.240          C  
ATOM   3548  CE  LYS B 212     -21.043 -31.084 -32.356  1.00  3.240          C  
ATOM   3549  NZ  LYS B 212     -22.424 -31.518 -32.751  1.00  3.240          N  
ATOM   3550  H   LYS B 212     -18.954 -27.101 -30.213  1.00  2.750          H  
ATOM   3551  HA  LYS B 212     -17.087 -27.561 -32.346  1.00  2.780          H  
ATOM   3552 1HB  LYS B 212     -20.112 -27.155 -32.392  1.00  3.880          H  
ATOM   3553 2HB  LYS B 212     -19.192 -27.638 -33.805  1.00  3.880          H  
ATOM   3554 1HG  LYS B 212     -18.578 -29.735 -32.736  1.00  3.880          H  
ATOM   3555 2HG  LYS B 212     -19.375 -29.243 -31.242  1.00  3.880          H  
ATOM   3556 1HD  LYS B 212     -21.545 -29.020 -32.560  1.00  3.880          H  
ATOM   3557 2HD  LYS B 212     -20.699 -29.705 -33.947  1.00  3.880          H  
ATOM   3558 1HE  LYS B 212     -20.320 -31.781 -32.773  1.00  3.880          H  
ATOM   3559 2HE  LYS B 212     -20.966 -31.099 -31.266  1.00  3.880          H  
ATOM   3560 1HZ  LYS B 212     -22.602 -32.447 -32.401  1.00  3.880          H  
ATOM   3561 2HZ  LYS B 212     -23.112 -30.862 -32.338  1.00  3.880          H  
ATOM   3562 3HZ  LYS B 212     -22.515 -31.515 -33.755  1.00  3.880          H  
ATOM   3563  N   ALA B 213     -18.728 -24.673 -32.457  1.00  2.130          N  
ATOM   3564  CA  ALA B 213     -18.687 -23.323 -33.002  1.00  2.130          C  
ATOM   3565  C   ALA B 213     -17.365 -22.616 -32.656  1.00  2.010          C  
ATOM   3566  O   ALA B 213     -16.825 -21.873 -33.490  1.00  1.950          O  
ATOM   3567  CB  ALA B 213     -19.878 -22.530 -32.471  1.00  2.980          C  
ATOM   3568  H   ALA B 213     -19.482 -24.928 -31.809  1.00  2.560          H  
ATOM   3569  HA  ALA B 213     -18.767 -23.393 -34.079  1.00  2.560          H  
ATOM   3570 1HB  ALA B 213     -19.887 -21.548 -32.908  1.00  3.580          H  
ATOM   3571 2HB  ALA B 213     -20.797 -23.049 -32.745  1.00  3.580          H  
ATOM   3572 3HB  ALA B 213     -19.825 -22.445 -31.395  1.00  3.580          H  
ATOM   3573  N   ILE B 214     -16.824 -22.869 -31.462  1.00  2.080          N  
ATOM   3574  CA  ILE B 214     -15.587 -22.211 -31.042  1.00  2.200          C  
ATOM   3575  C   ILE B 214     -14.442 -22.648 -31.942  1.00  2.090          C  
ATOM   3576  O   ILE B 214     -13.633 -21.813 -32.376  1.00  2.160          O  
ATOM   3577  CB  ILE B 214     -15.186 -22.583 -29.577  1.00  3.030          C  
ATOM   3578  CG1 ILE B 214     -16.265 -22.128 -28.552  1.00  3.030          C  
ATOM   3579  CG2 ILE B 214     -13.782 -22.033 -29.188  1.00  3.030          C  
ATOM   3580  CD1 ILE B 214     -16.626 -20.684 -28.453  1.00  3.030          C  
ATOM   3581  H   ILE B 214     -17.357 -23.462 -30.820  1.00  2.500          H  
ATOM   3582  HA  ILE B 214     -15.716 -21.150 -31.150  1.00  2.640          H  
ATOM   3583  HB  ILE B 214     -15.139 -23.664 -29.506  1.00  3.640          H  
ATOM   3584 1HG1 ILE B 214     -17.119 -22.621 -28.788  1.00  3.640          H  
ATOM   3585 2HG1 ILE B 214     -15.943 -22.463 -27.580  1.00  3.640          H  
ATOM   3586 1HG2 ILE B 214     -13.557 -22.362 -28.181  1.00  3.640          H  
ATOM   3587 2HG2 ILE B 214     -13.021 -22.418 -29.865  1.00  3.640          H  
ATOM   3588 3HG2 ILE B 214     -13.756 -20.966 -29.215  1.00  3.640          H  
ATOM   3589 1HD1 ILE B 214     -17.403 -20.567 -27.708  1.00  3.640          H  
ATOM   3590 2HD1 ILE B 214     -15.769 -20.121 -28.148  1.00  3.640          H  
ATOM   3591 3HD1 ILE B 214     -16.995 -20.327 -29.397  1.00  3.640          H  
ATOM   3592  N   LYS B 215     -14.357 -23.954 -32.211  1.00  2.020          N  
ATOM   3593  CA  LYS B 215     -13.310 -24.475 -33.076  1.00  2.050          C  
ATOM   3594  C   LYS B 215     -13.410 -23.877 -34.476  1.00  1.910          C  
ATOM   3595  O   LYS B 215     -12.387 -23.505 -35.065  1.00  1.920          O  
ATOM   3596  CB  LYS B 215     -13.376 -26.002 -33.128  1.00  2.860          C  
ATOM   3597  CG  LYS B 215     -12.941 -26.686 -31.824  1.00  2.860          C  
ATOM   3598  CD  LYS B 215     -13.060 -28.211 -31.909  1.00  2.860          C  
ATOM   3599  CE  LYS B 215     -12.656 -28.877 -30.595  1.00  2.860          C  
ATOM   3600  NZ  LYS B 215     -12.804 -30.363 -30.652  1.00  2.860          N  
ATOM   3601  H   LYS B 215     -15.032 -24.591 -31.769  1.00  2.420          H  
ATOM   3602  HA  LYS B 215     -12.346 -24.186 -32.659  1.00  2.460          H  
ATOM   3603 1HB  LYS B 215     -14.405 -26.307 -33.333  1.00  3.430          H  
ATOM   3604 2HB  LYS B 215     -12.753 -26.369 -33.941  1.00  3.430          H  
ATOM   3605 1HG  LYS B 215     -11.907 -26.419 -31.609  1.00  3.430          H  
ATOM   3606 2HG  LYS B 215     -13.566 -26.324 -31.007  1.00  3.430          H  
ATOM   3607 1HD  LYS B 215     -14.094 -28.477 -32.138  1.00  3.430          H  
ATOM   3608 2HD  LYS B 215     -12.419 -28.584 -32.708  1.00  3.430          H  
ATOM   3609 1HE  LYS B 215     -11.618 -28.634 -30.375  1.00  3.430          H  
ATOM   3610 2HE  LYS B 215     -13.288 -28.491 -29.793  1.00  3.430          H  
ATOM   3611 1HZ  LYS B 215     -12.529 -30.763 -29.765  1.00  3.430          H  
ATOM   3612 2HZ  LYS B 215     -13.767 -30.601 -30.843  1.00  3.430          H  
ATOM   3613 3HZ  LYS B 215     -12.215 -30.735 -31.384  1.00  3.430          H  
ATOM   3614  N   SER B 216     -14.643 -23.733 -34.986  1.00  1.820          N  
ATOM   3615  CA  SER B 216     -14.856 -23.158 -36.309  1.00  1.740          C  
ATOM   3616  C   SER B 216     -14.304 -21.738 -36.367  1.00  1.650          C  
ATOM   3617  O   SER B 216     -13.595 -21.388 -37.313  1.00  1.640          O  
ATOM   3618  CB  SER B 216     -16.332 -23.158 -36.653  1.00  2.470          C  
ATOM   3619  OG  SER B 216     -16.558 -22.613 -37.925  1.00  2.470          O  
ATOM   3620  H   SER B 216     -15.446 -24.099 -34.461  1.00  2.180          H  
ATOM   3621  HA  SER B 216     -14.323 -23.766 -37.041  1.00  2.090          H  
ATOM   3622 1HB  SER B 216     -16.714 -24.178 -36.610  1.00  2.960          H  
ATOM   3623 2HB  SER B 216     -16.874 -22.580 -35.915  1.00  2.960          H  
ATOM   3624  HG  SER B 216     -17.503 -22.675 -38.072  1.00  2.960          H  
ATOM   3625  N   PHE B 217     -14.615 -20.924 -35.347  1.00  1.630          N  
ATOM   3626  CA  PHE B 217     -14.135 -19.545 -35.266  1.00  1.570          C  
ATOM   3627  C   PHE B 217     -12.624 -19.475 -35.318  1.00  1.600          C  
ATOM   3628  O   PHE B 217     -12.067 -18.702 -36.100  1.00  1.600          O  
ATOM   3629  CB  PHE B 217     -14.605 -18.895 -33.991  1.00  2.220          C  
ATOM   3630  CG  PHE B 217     -14.132 -17.478 -33.731  1.00  2.220          C  
ATOM   3631  CD1 PHE B 217     -14.754 -16.371 -34.281  1.00  2.220          C  
ATOM   3632  CD2 PHE B 217     -13.098 -17.259 -32.862  1.00  2.220          C  
ATOM   3633  CE1 PHE B 217     -14.339 -15.100 -33.962  1.00  2.220          C  
ATOM   3634  CE2 PHE B 217     -12.717 -15.995 -32.537  1.00  2.220          C  
ATOM   3635  CZ  PHE B 217     -13.332 -14.923 -33.089  1.00  2.220          C  
ATOM   3636  H   PHE B 217     -15.244 -21.283 -34.618  1.00  1.960          H  
ATOM   3637  HA  PHE B 217     -14.534 -18.988 -36.106  1.00  1.880          H  
ATOM   3638 1HB  PHE B 217     -15.672 -18.900 -33.983  1.00  2.670          H  
ATOM   3639 2HB  PHE B 217     -14.295 -19.507 -33.150  1.00  2.670          H  
ATOM   3640  HD1 PHE B 217     -15.573 -16.501 -34.963  1.00  2.670          H  
ATOM   3641  HD2 PHE B 217     -12.607 -18.114 -32.403  1.00  2.670          H  
ATOM   3642  HE1 PHE B 217     -14.822 -14.239 -34.400  1.00  2.670          H  
ATOM   3643  HE2 PHE B 217     -11.914 -15.840 -31.822  1.00  2.670          H  
ATOM   3644  HZ  PHE B 217     -13.018 -13.935 -32.823  1.00  2.670          H  
ATOM   3645  N   LYS B 218     -11.944 -20.267 -34.478  1.00  1.660          N  
ATOM   3646  CA  LYS B 218     -10.487 -20.221 -34.465  1.00  1.720          C  
ATOM   3647  C   LYS B 218      -9.962 -20.480 -35.883  1.00  1.700          C  
ATOM   3648  O   LYS B 218      -9.064 -19.779 -36.366  1.00  1.690          O  
ATOM   3649  CB  LYS B 218      -9.897 -21.232 -33.465  1.00  2.380          C  
ATOM   3650  CG  LYS B 218      -8.348 -21.103 -33.249  1.00  2.380          C  
ATOM   3651  CD  LYS B 218      -7.455 -22.082 -34.073  1.00  2.380          C  
ATOM   3652  CE  LYS B 218      -7.421 -23.494 -33.504  1.00  2.380          C  
ATOM   3653  NZ  LYS B 218      -6.445 -24.365 -34.257  1.00  2.380          N  
ATOM   3654  H   LYS B 218     -12.455 -20.893 -33.842  1.00  1.990          H  
ATOM   3655  HA  LYS B 218     -10.175 -19.225 -34.167  1.00  2.060          H  
ATOM   3656 1HB  LYS B 218     -10.388 -21.104 -32.498  1.00  2.860          H  
ATOM   3657 2HB  LYS B 218     -10.125 -22.242 -33.808  1.00  2.860          H  
ATOM   3658 1HG  LYS B 218      -8.065 -20.100 -33.516  1.00  2.860          H  
ATOM   3659 2HG  LYS B 218      -8.125 -21.237 -32.191  1.00  2.860          H  
ATOM   3660 1HD  LYS B 218      -7.807 -22.133 -35.102  1.00  2.860          H  
ATOM   3661 2HD  LYS B 218      -6.436 -21.712 -34.097  1.00  2.860          H  
ATOM   3662 1HE  LYS B 218      -7.128 -23.457 -32.455  1.00  2.860          H  
ATOM   3663 2HE  LYS B 218      -8.414 -23.935 -33.581  1.00  2.860          H  
ATOM   3664 1HZ  LYS B 218      -6.447 -25.293 -33.864  1.00  2.860          H  
ATOM   3665 2HZ  LYS B 218      -6.702 -24.414 -35.234  1.00  2.860          H  
ATOM   3666 3HZ  LYS B 218      -5.507 -23.978 -34.188  1.00  2.860          H  
ATOM   3667  N   GLN B 219     -10.509 -21.507 -36.554  1.00  1.730          N  
ATOM   3668  CA  GLN B 219     -10.062 -21.832 -37.905  1.00  1.740          C  
ATOM   3669  C   GLN B 219     -10.354 -20.695 -38.892  1.00  1.670          C  
ATOM   3670  O   GLN B 219      -9.504 -20.372 -39.729  1.00  1.690          O  
ATOM   3671  CB  GLN B 219     -10.764 -23.100 -38.394  1.00  2.430          C  
ATOM   3672  CG  GLN B 219     -10.355 -24.373 -37.686  1.00  2.430          C  
ATOM   3673  CD  GLN B 219     -11.201 -25.543 -38.131  1.00  2.430          C  
ATOM   3674  OE1 GLN B 219     -12.082 -25.373 -38.981  1.00  2.430          O  
ATOM   3675  NE2 GLN B 219     -10.953 -26.720 -37.572  1.00  2.430          N  
ATOM   3676  H   GLN B 219     -11.231 -22.082 -36.099  1.00  2.080          H  
ATOM   3677  HA  GLN B 219      -8.986 -21.998 -37.882  1.00  2.090          H  
ATOM   3678 1HB  GLN B 219     -11.840 -22.984 -38.263  1.00  2.920          H  
ATOM   3679 2HB  GLN B 219     -10.577 -23.229 -39.457  1.00  2.920          H  
ATOM   3680 1HG  GLN B 219      -9.315 -24.588 -37.922  1.00  2.920          H  
ATOM   3681 2HG  GLN B 219     -10.478 -24.242 -36.612  1.00  2.920          H  
ATOM   3682 1HE2 GLN B 219     -11.491 -27.522 -37.835  1.00  2.920          H  
ATOM   3683 2HE2 GLN B 219     -10.231 -26.811 -36.887  1.00  2.920          H  
ATOM   3684  N   LEU B 220     -11.535 -20.071 -38.781  1.00  1.620          N  
ATOM   3685  CA  LEU B 220     -11.901 -18.964 -39.654  1.00  1.590          C  
ATOM   3686  C   LEU B 220     -10.963 -17.781 -39.461  1.00  1.550          C  
ATOM   3687  O   LEU B 220     -10.567 -17.147 -40.444  1.00  1.550          O  
ATOM   3688  CB  LEU B 220     -13.334 -18.525 -39.364  1.00  2.240          C  
ATOM   3689  CG  LEU B 220     -14.494 -19.438 -39.772  1.00  2.240          C  
ATOM   3690  CD1 LEU B 220     -15.760 -18.901 -39.112  1.00  2.240          C  
ATOM   3691  CD2 LEU B 220     -14.657 -19.433 -41.286  1.00  2.240          C  
ATOM   3692  H   LEU B 220     -12.218 -20.424 -38.102  1.00  1.940          H  
ATOM   3693  HA  LEU B 220     -11.818 -19.296 -40.683  1.00  1.910          H  
ATOM   3694 1HB  LEU B 220     -13.411 -18.428 -38.295  1.00  2.690          H  
ATOM   3695 2HB  LEU B 220     -13.498 -17.555 -39.825  1.00  2.690          H  
ATOM   3696  HG  LEU B 220     -14.318 -20.451 -39.432  1.00  2.690          H  
ATOM   3697 1HD1 LEU B 220     -16.608 -19.527 -39.383  1.00  2.690          H  
ATOM   3698 2HD1 LEU B 220     -15.649 -18.906 -38.039  1.00  2.690          H  
ATOM   3699 3HD1 LEU B 220     -15.920 -17.898 -39.449  1.00  2.690          H  
ATOM   3700 1HD2 LEU B 220     -15.499 -20.068 -41.557  1.00  2.690          H  
ATOM   3701 2HD2 LEU B 220     -14.844 -18.415 -41.629  1.00  2.690          H  
ATOM   3702 3HD2 LEU B 220     -13.757 -19.814 -41.760  1.00  2.690          H  
ATOM   3703  N   LEU B 221     -10.583 -17.487 -38.211  1.00  1.540          N  
ATOM   3704  CA  LEU B 221      -9.651 -16.397 -37.975  1.00  1.530          C  
ATOM   3705  C   LEU B 221      -8.318 -16.677 -38.632  1.00  1.540          C  
ATOM   3706  O   LEU B 221      -7.761 -15.795 -39.291  1.00  1.570          O  
ATOM   3707  CB  LEU B 221      -9.332 -16.237 -36.496  1.00  2.150          C  
ATOM   3708  CG  LEU B 221     -10.327 -15.682 -35.520  1.00  2.150          C  
ATOM   3709  CD1 LEU B 221      -9.780 -15.939 -34.179  1.00  2.150          C  
ATOM   3710  CD2 LEU B 221     -10.475 -14.190 -35.691  1.00  2.150          C  
ATOM   3711  H   LEU B 221     -10.988 -18.010 -37.430  1.00  1.850          H  
ATOM   3712  HA  LEU B 221     -10.061 -15.485 -38.387  1.00  1.840          H  
ATOM   3713 1HB  LEU B 221      -9.096 -17.227 -36.136  1.00  2.580          H  
ATOM   3714 2HB  LEU B 221      -8.440 -15.620 -36.425  1.00  2.580          H  
ATOM   3715  HG  LEU B 221     -11.290 -16.179 -35.621  1.00  2.580          H  
ATOM   3716 1HD1 LEU B 221     -10.406 -15.555 -33.463  1.00  2.580          H  
ATOM   3717 2HD1 LEU B 221      -9.677 -17.001 -34.032  1.00  2.580          H  
ATOM   3718 3HD1 LEU B 221      -8.826 -15.466 -34.092  1.00  2.580          H  
ATOM   3719 1HD2 LEU B 221     -11.167 -13.816 -34.947  1.00  2.580          H  
ATOM   3720 2HD2 LEU B 221      -9.508 -13.707 -35.562  1.00  2.580          H  
ATOM   3721 3HD2 LEU B 221     -10.851 -13.969 -36.657  1.00  2.580          H  
ATOM   3722  N   GLU B 222      -7.801 -17.912 -38.510  1.00  1.560          N  
ATOM   3723  CA  GLU B 222      -6.506 -18.177 -39.121  1.00  1.620          C  
ATOM   3724  C   GLU B 222      -6.568 -17.983 -40.627  1.00  1.620          C  
ATOM   3725  O   GLU B 222      -5.658 -17.368 -41.194  1.00  1.680          O  
ATOM   3726  CB  GLU B 222      -5.988 -19.600 -38.809  1.00  2.240          C  
ATOM   3727  CG  GLU B 222      -5.529 -19.806 -37.359  1.00  2.240          C  
ATOM   3728  CD  GLU B 222      -5.016 -21.199 -37.004  1.00  2.240          C  
ATOM   3729  OE1 GLU B 222      -5.354 -22.126 -37.699  1.00  2.240          O  
ATOM   3730  OE2 GLU B 222      -4.241 -21.320 -36.047  1.00  2.240          O  
ATOM   3731  H   GLU B 222      -8.274 -18.625 -37.939  1.00  1.870          H  
ATOM   3732  HA  GLU B 222      -5.787 -17.467 -38.712  1.00  1.940          H  
ATOM   3733 1HB  GLU B 222      -6.784 -20.320 -39.012  1.00  2.690          H  
ATOM   3734 2HB  GLU B 222      -5.153 -19.834 -39.465  1.00  2.690          H  
ATOM   3735 1HG  GLU B 222      -4.771 -19.082 -37.120  1.00  2.690          H  
ATOM   3736 2HG  GLU B 222      -6.382 -19.612 -36.745  1.00  2.690          H  
ATOM   3737  N   LYS B 223      -7.667 -18.449 -41.252  1.00  1.600          N  
ATOM   3738  CA  LYS B 223      -7.890 -18.366 -42.698  1.00  1.640          C  
ATOM   3739  C   LYS B 223      -8.073 -16.947 -43.237  1.00  1.700          C  
ATOM   3740  O   LYS B 223      -7.567 -16.628 -44.314  1.00  1.830          O  
ATOM   3741  CB  LYS B 223      -9.112 -19.205 -43.077  1.00  2.280          C  
ATOM   3742  CG  LYS B 223      -8.901 -20.713 -42.977  1.00  2.280          C  
ATOM   3743  CD  LYS B 223     -10.191 -21.474 -43.280  1.00  2.280          C  
ATOM   3744  CE  LYS B 223      -9.989 -22.985 -43.176  1.00  2.280          C  
ATOM   3745  NZ  LYS B 223     -11.261 -23.739 -43.400  1.00  2.280          N  
ATOM   3746  H   LYS B 223      -8.361 -18.946 -40.682  1.00  1.920          H  
ATOM   3747  HA  LYS B 223      -7.017 -18.790 -43.191  1.00  1.970          H  
ATOM   3748 1HB  LYS B 223      -9.942 -18.940 -42.422  1.00  2.740          H  
ATOM   3749 2HB  LYS B 223      -9.409 -18.968 -44.097  1.00  2.740          H  
ATOM   3750 1HG  LYS B 223      -8.134 -21.013 -43.691  1.00  2.740          H  
ATOM   3751 2HG  LYS B 223      -8.556 -20.967 -41.978  1.00  2.740          H  
ATOM   3752 1HD  LYS B 223     -10.958 -21.172 -42.562  1.00  2.740          H  
ATOM   3753 2HD  LYS B 223     -10.537 -21.227 -44.283  1.00  2.740          H  
ATOM   3754 1HE  LYS B 223      -9.259 -23.296 -43.922  1.00  2.740          H  
ATOM   3755 2HE  LYS B 223      -9.606 -23.226 -42.183  1.00  2.740          H  
ATOM   3756 1HZ  LYS B 223     -11.083 -24.732 -43.323  1.00  2.740          H  
ATOM   3757 2HZ  LYS B 223     -11.937 -23.466 -42.696  1.00  2.740          H  
ATOM   3758 3HZ  LYS B 223     -11.626 -23.535 -44.320  1.00  2.740          H  
ATOM   3759  N   ARG B 224      -8.812 -16.098 -42.516  1.00  1.670          N  
ATOM   3760  CA  ARG B 224      -9.021 -14.726 -42.972  1.00  1.760          C  
ATOM   3761  C   ARG B 224      -7.785 -13.867 -42.751  1.00  1.820          C  
ATOM   3762  O   ARG B 224      -7.419 -13.056 -43.604  1.00  1.900          O  
ATOM   3763  CB  ARG B 224     -10.235 -14.102 -42.281  1.00  2.430          C  
ATOM   3764  CG  ARG B 224     -11.611 -14.678 -42.718  1.00  2.430          C  
ATOM   3765  CD  ARG B 224     -11.974 -14.264 -44.095  1.00  2.430          C  
ATOM   3766  NE  ARG B 224     -12.292 -12.835 -44.155  1.00  2.430          N  
ATOM   3767  CZ  ARG B 224     -11.836 -11.948 -45.077  1.00  2.430          C  
ATOM   3768  NH1 ARG B 224     -10.977 -12.309 -46.017  1.00  2.430          N  
ATOM   3769  NH2 ARG B 224     -12.258 -10.699 -45.027  1.00  2.430          N  
ATOM   3770  H   ARG B 224      -9.272 -16.431 -41.663  1.00  2.000          H  
ATOM   3771  HA  ARG B 224      -9.199 -14.754 -44.039  1.00  2.110          H  
ATOM   3772 1HB  ARG B 224     -10.147 -14.253 -41.203  1.00  2.910          H  
ATOM   3773 2HB  ARG B 224     -10.243 -13.026 -42.458  1.00  2.910          H  
ATOM   3774 1HG  ARG B 224     -11.582 -15.767 -42.670  1.00  2.910          H  
ATOM   3775 2HG  ARG B 224     -12.392 -14.307 -42.067  1.00  2.910          H  
ATOM   3776 1HD  ARG B 224     -11.198 -14.491 -44.794  1.00  2.910          H  
ATOM   3777 2HD  ARG B 224     -12.870 -14.812 -44.383  1.00  2.910          H  
ATOM   3778  HE  ARG B 224     -12.981 -12.488 -43.474  1.00  2.910          H  
ATOM   3779 1HH1 ARG B 224     -10.638 -13.255 -46.068  1.00  2.910          H  
ATOM   3780 2HH1 ARG B 224     -10.646 -11.627 -46.684  1.00  2.910          H  
ATOM   3781 1HH2 ARG B 224     -12.910 -10.419 -44.305  1.00  2.910          H  
ATOM   3782 2HH2 ARG B 224     -11.934 -10.028 -45.705  1.00  2.910          H  
ATOM   3783  N   PHE B 225      -7.124 -14.046 -41.615  1.00  1.830          N  
ATOM   3784  CA  PHE B 225      -5.957 -13.249 -41.299  1.00  1.950          C  
ATOM   3785  C   PHE B 225      -4.621 -13.808 -41.806  1.00  1.810          C  
ATOM   3786  O   PHE B 225      -3.674 -13.036 -41.961  1.00  1.810          O  
ATOM   3787  CB  PHE B 225      -5.844 -13.083 -39.796  1.00  2.680          C  
ATOM   3788  CG  PHE B 225      -6.805 -12.165 -39.099  1.00  2.680          C  
ATOM   3789  CD1 PHE B 225      -8.034 -12.591 -38.591  1.00  2.680          C  
ATOM   3790  CD2 PHE B 225      -6.420 -10.867 -38.862  1.00  2.680          C  
ATOM   3791  CE1 PHE B 225      -8.827 -11.724 -37.867  1.00  2.680          C  
ATOM   3792  CE2 PHE B 225      -7.209 -10.033 -38.147  1.00  2.680          C  
ATOM   3793  CZ  PHE B 225      -8.400 -10.457 -37.638  1.00  2.680          C  
ATOM   3794  H   PHE B 225      -7.453 -14.725 -40.924  1.00  2.200          H  
ATOM   3795  HA  PHE B 225      -6.098 -12.267 -41.744  1.00  2.340          H  
ATOM   3796 1HB  PHE B 225      -5.915 -14.064 -39.325  1.00  3.220          H  
ATOM   3797 2HB  PHE B 225      -4.880 -12.721 -39.591  1.00  3.220          H  
ATOM   3798  HD1 PHE B 225      -8.360 -13.604 -38.751  1.00  3.220          H  
ATOM   3799  HD2 PHE B 225      -5.454 -10.514 -39.239  1.00  3.220          H  
ATOM   3800  HE1 PHE B 225      -9.783 -12.046 -37.468  1.00  3.220          H  
ATOM   3801  HE2 PHE B 225      -6.884  -9.037 -37.975  1.00  3.220          H  
ATOM   3802  HZ  PHE B 225      -9.013  -9.770 -37.056  1.00  3.220          H  
ATOM   3803  N   ASN B 226      -4.543 -15.121 -42.097  1.00  1.790          N  
ATOM   3804  CA  ASN B 226      -3.305 -15.826 -42.460  1.00  1.830          C  
ATOM   3805  C   ASN B 226      -2.278 -15.731 -41.333  1.00  1.790          C  
ATOM   3806  O   ASN B 226      -1.075 -15.573 -41.574  1.00  1.900          O  
ATOM   3807  CB  ASN B 226      -2.733 -15.293 -43.762  1.00  2.550          C  
ATOM   3808  CG  ASN B 226      -3.651 -15.527 -44.914  1.00  2.550          C  
ATOM   3809  OD1 ASN B 226      -4.133 -16.647 -45.128  1.00  2.550          O  
ATOM   3810  ND2 ASN B 226      -3.912 -14.489 -45.668  1.00  2.550          N  
ATOM   3811  H   ASN B 226      -5.354 -15.726 -41.978  1.00  2.150          H  
ATOM   3812  HA  ASN B 226      -3.540 -16.884 -42.594  1.00  2.200          H  
ATOM   3813 1HB  ASN B 226      -2.511 -14.235 -43.691  1.00  3.060          H  
ATOM   3814 2HB  ASN B 226      -1.792 -15.800 -43.968  1.00  3.060          H  
ATOM   3815 1HD2 ASN B 226      -4.525 -14.581 -46.452  1.00  3.060          H  
ATOM   3816 2HD2 ASN B 226      -3.504 -13.602 -45.451  1.00  3.060          H  
ATOM   3817  N   LEU B 227      -2.793 -15.829 -40.104  1.00  1.700          N  
ATOM   3818  CA  LEU B 227      -1.991 -15.734 -38.884  1.00  1.740          C  
ATOM   3819  C   LEU B 227      -2.311 -16.876 -37.913  1.00  1.680          C  
ATOM   3820  O   LEU B 227      -3.477 -17.036 -37.568  1.00  1.650          O  
ATOM   3821  CB  LEU B 227      -2.298 -14.435 -38.132  1.00  2.420          C  
ATOM   3822  CG  LEU B 227      -2.130 -13.122 -38.890  1.00  2.420          C  
ATOM   3823  CD1 LEU B 227      -2.607 -12.020 -38.004  1.00  2.420          C  
ATOM   3824  CD2 LEU B 227      -0.728 -12.884 -39.327  1.00  2.420          C  
ATOM   3825  H   LEU B 227      -3.794 -16.043 -40.080  1.00  2.040          H  
ATOM   3826  HA  LEU B 227      -0.951 -15.728 -39.168  1.00  2.090          H  
ATOM   3827 1HB  LEU B 227      -3.329 -14.477 -37.782  1.00  2.900          H  
ATOM   3828 2HB  LEU B 227      -1.646 -14.386 -37.259  1.00  2.900          H  
ATOM   3829  HG  LEU B 227      -2.734 -13.143 -39.755  1.00  2.900          H  
ATOM   3830 1HD1 LEU B 227      -2.524 -11.094 -38.558  1.00  2.900          H  
ATOM   3831 2HD1 LEU B 227      -3.636 -12.180 -37.714  1.00  2.900          H  
ATOM   3832 3HD1 LEU B 227      -1.986 -11.976 -37.111  1.00  2.900          H  
ATOM   3833 1HD2 LEU B 227      -0.676 -11.931 -39.857  1.00  2.900          H  
ATOM   3834 2HD2 LEU B 227      -0.096 -12.846 -38.492  1.00  2.900          H  
ATOM   3835 3HD2 LEU B 227      -0.398 -13.674 -39.990  1.00  2.900          H  
ATOM   3836  N   PRO B 228      -1.335 -17.662 -37.429  1.00  1.740          N  
ATOM   3837  CA  PRO B 228      -1.514 -18.733 -36.455  1.00  1.730          C  
ATOM   3838  C   PRO B 228      -2.132 -18.239 -35.154  1.00  1.550          C  
ATOM   3839  O   PRO B 228      -1.827 -17.109 -34.717  1.00  1.500          O  
ATOM   3840  CB  PRO B 228      -0.082 -19.219 -36.214  1.00  2.590          C  
ATOM   3841  CG  PRO B 228       0.680 -18.829 -37.457  1.00  2.590          C  
ATOM   3842  CD  PRO B 228       0.056 -17.529 -37.915  1.00  2.590          C  
ATOM   3843  HA  PRO B 228      -2.140 -19.533 -36.901  1.00  2.080          H  
ATOM   3844 1HB  PRO B 228       0.318 -18.748 -35.300  1.00  3.110          H  
ATOM   3845 2HB  PRO B 228      -0.081 -20.303 -36.035  1.00  3.110          H  
ATOM   3846 1HG  PRO B 228       1.751 -18.723 -37.223  1.00  3.110          H  
ATOM   3847 2HG  PRO B 228       0.601 -19.626 -38.213  1.00  3.110          H  
ATOM   3848 1HD  PRO B 228       0.556 -16.653 -37.465  1.00  3.110          H  
ATOM   3849 2HD  PRO B 228       0.104 -17.531 -39.016  1.00  3.110          H  
ATOM   3850  N   ILE B 229      -2.944 -19.106 -34.524  1.00  1.510          N  
ATOM   3851  CA  ILE B 229      -3.556 -18.798 -33.238  1.00  1.410          C  
ATOM   3852  C   ILE B 229      -3.058 -19.575 -32.032  1.00  1.420          C  
ATOM   3853  O   ILE B 229      -2.977 -20.806 -32.014  1.00  1.540          O  
ATOM   3854  CB  ILE B 229      -5.087 -18.840 -33.297  1.00  2.010          C  
ATOM   3855  CG1 ILE B 229      -5.491 -17.763 -34.194  1.00  2.010          C  
ATOM   3856  CG2 ILE B 229      -5.722 -18.684 -31.899  1.00  2.010          C  
ATOM   3857  CD1 ILE B 229      -6.876 -17.681 -34.535  1.00  2.010          C  
ATOM   3858  H   ILE B 229      -3.178 -20.002 -34.976  1.00  1.810          H  
ATOM   3859  HA  ILE B 229      -3.317 -17.772 -33.053  1.00  1.690          H  
ATOM   3860  HB  ILE B 229      -5.393 -19.765 -33.747  1.00  2.420          H  
ATOM   3861 1HG1 ILE B 229      -5.216 -16.879 -33.719  1.00  2.420          H  
ATOM   3862 2HG1 ILE B 229      -4.936 -17.850 -35.118  1.00  2.420          H  
ATOM   3863 1HG2 ILE B 229      -6.795 -18.708 -31.962  1.00  2.420          H  
ATOM   3864 2HG2 ILE B 229      -5.408 -19.498 -31.263  1.00  2.420          H  
ATOM   3865 3HG2 ILE B 229      -5.411 -17.734 -31.453  1.00  2.420          H  
ATOM   3866 1HD1 ILE B 229      -6.974 -16.831 -35.182  1.00  2.420          H  
ATOM   3867 2HD1 ILE B 229      -7.204 -18.568 -35.045  1.00  2.420          H  
ATOM   3868 3HD1 ILE B 229      -7.469 -17.538 -33.655  1.00  2.420          H  
ATOM   3869  N   ILE B 230      -2.722 -18.799 -31.009  1.00  1.330          N  
ATOM   3870  CA  ILE B 230      -2.213 -19.301 -29.748  1.00  1.360          C  
ATOM   3871  C   ILE B 230      -3.313 -19.312 -28.695  1.00  1.380          C  
ATOM   3872  O   ILE B 230      -3.952 -18.285 -28.460  1.00  1.370          O  
ATOM   3873  CB  ILE B 230      -1.043 -18.427 -29.233  1.00  1.890          C  
ATOM   3874  CG1 ILE B 230       0.125 -18.431 -30.250  1.00  1.890          C  
ATOM   3875  CG2 ILE B 230      -0.561 -18.931 -27.860  1.00  1.890          C  
ATOM   3876  CD1 ILE B 230       0.115 -17.238 -31.237  1.00  1.890          C  
ATOM   3877  H   ILE B 230      -2.838 -17.788 -31.150  1.00  1.600          H  
ATOM   3878  HA  ILE B 230      -1.862 -20.323 -29.893  1.00  1.630          H  
ATOM   3879  HB  ILE B 230      -1.384 -17.404 -29.137  1.00  2.270          H  
ATOM   3880 1HG1 ILE B 230       1.068 -18.425 -29.709  1.00  2.270          H  
ATOM   3881 2HG1 ILE B 230       0.067 -19.350 -30.837  1.00  2.270          H  
ATOM   3882 1HG2 ILE B 230       0.251 -18.314 -27.502  1.00  2.270          H  
ATOM   3883 2HG2 ILE B 230      -1.362 -18.900 -27.134  1.00  2.270          H  
ATOM   3884 3HG2 ILE B 230      -0.209 -19.958 -27.956  1.00  2.270          H  
ATOM   3885 1HD1 ILE B 230       0.957 -17.336 -31.911  1.00  2.270          H  
ATOM   3886 2HD1 ILE B 230      -0.797 -17.220 -31.826  1.00  2.270          H  
ATOM   3887 3HD1 ILE B 230       0.193 -16.302 -30.686  1.00  2.270          H  
ATOM   3888  N   LEU B 231      -3.521 -20.451 -28.046  1.00  1.450          N  
ATOM   3889  CA  LEU B 231      -4.550 -20.538 -27.015  1.00  1.560          C  
ATOM   3890  C   LEU B 231      -3.948 -20.282 -25.648  1.00  1.640          C  
ATOM   3891  O   LEU B 231      -2.973 -20.925 -25.253  1.00  1.700          O  
ATOM   3892  CB  LEU B 231      -5.231 -21.910 -26.996  1.00  2.140          C  
ATOM   3893  CG  LEU B 231      -6.394 -22.148 -27.982  1.00  2.140          C  
ATOM   3894  CD1 LEU B 231      -5.889 -22.146 -29.444  1.00  2.140          C  
ATOM   3895  CD2 LEU B 231      -7.070 -23.462 -27.620  1.00  2.140          C  
ATOM   3896  H   LEU B 231      -2.968 -21.265 -28.285  1.00  1.740          H  
ATOM   3897  HA  LEU B 231      -5.302 -19.777 -27.206  1.00  1.870          H  
ATOM   3898 1HB  LEU B 231      -4.477 -22.673 -27.177  1.00  2.570          H  
ATOM   3899 2HB  LEU B 231      -5.624 -22.052 -26.002  1.00  2.570          H  
ATOM   3900  HG  LEU B 231      -7.112 -21.359 -27.875  1.00  2.570          H  
ATOM   3901 1HD1 LEU B 231      -6.730 -22.308 -30.114  1.00  2.570          H  
ATOM   3902 2HD1 LEU B 231      -5.437 -21.198 -29.680  1.00  2.570          H  
ATOM   3903 3HD1 LEU B 231      -5.158 -22.938 -29.582  1.00  2.570          H  
ATOM   3904 1HD2 LEU B 231      -7.912 -23.635 -28.290  1.00  2.570          H  
ATOM   3905 2HD2 LEU B 231      -6.355 -24.281 -27.716  1.00  2.570          H  
ATOM   3906 3HD2 LEU B 231      -7.431 -23.415 -26.597  1.00  2.570          H  
ATOM   3907  N   VAL B 232      -4.529 -19.325 -24.936  1.00  1.790          N  
ATOM   3908  CA  VAL B 232      -4.038 -18.921 -23.625  1.00  1.970          C  
ATOM   3909  C   VAL B 232      -5.075 -19.148 -22.532  1.00  2.160          C  
ATOM   3910  O   VAL B 232      -6.180 -18.595 -22.561  1.00  2.470          O  
ATOM   3911  CB  VAL B 232      -3.579 -17.446 -23.711  1.00  2.690          C  
ATOM   3912  CG1 VAL B 232      -3.107 -16.875 -22.354  1.00  2.690          C  
ATOM   3913  CG2 VAL B 232      -2.424 -17.383 -24.691  1.00  2.690          C  
ATOM   3914  H   VAL B 232      -5.343 -18.855 -25.351  1.00  2.150          H  
ATOM   3915  HA  VAL B 232      -3.164 -19.528 -23.387  1.00  2.360          H  
ATOM   3916  HB  VAL B 232      -4.403 -16.844 -24.071  1.00  3.220          H  
ATOM   3917 1HG1 VAL B 232      -2.788 -15.833 -22.486  1.00  3.220          H  
ATOM   3918 2HG1 VAL B 232      -3.924 -16.896 -21.643  1.00  3.220          H  
ATOM   3919 3HG1 VAL B 232      -2.271 -17.460 -21.972  1.00  3.220          H  
ATOM   3920 1HG2 VAL B 232      -2.101 -16.371 -24.788  1.00  3.220          H  
ATOM   3921 2HG2 VAL B 232      -1.600 -17.995 -24.328  1.00  3.220          H  
ATOM   3922 3HG2 VAL B 232      -2.746 -17.751 -25.653  1.00  3.220          H  
ATOM   3923  N   ASP B 233      -4.678 -19.929 -21.532  1.00  2.250          N  
ATOM   3924  CA  ASP B 233      -5.520 -20.310 -20.414  1.00  2.480          C  
ATOM   3925  C   ASP B 233      -5.362 -19.457 -19.164  1.00  2.330          C  
ATOM   3926  O   ASP B 233      -5.870 -19.816 -18.094  1.00  2.360          O  
ATOM   3927  CB  ASP B 233      -5.287 -21.796 -20.127  1.00  3.380          C  
ATOM   3928  CG  ASP B 233      -3.834 -22.087 -19.863  1.00  3.380          C  
ATOM   3929  OD1 ASP B 233      -3.031 -21.209 -20.151  1.00  3.380          O  
ATOM   3930  OD2 ASP B 233      -3.514 -23.165 -19.423  1.00  3.380          O  
ATOM   3931  H   ASP B 233      -3.730 -20.324 -21.540  1.00  2.700          H  
ATOM   3932  HA  ASP B 233      -6.551 -20.195 -20.724  1.00  2.980          H  
ATOM   3933 1HB  ASP B 233      -5.874 -22.103 -19.263  1.00  4.060          H  
ATOM   3934 2HB  ASP B 233      -5.607 -22.395 -20.973  1.00  4.060          H  
ATOM   3935  N   GLU B 234      -4.692 -18.318 -19.300  1.00  2.420          N  
ATOM   3936  CA  GLU B 234      -4.506 -17.413 -18.182  1.00  2.400          C  
ATOM   3937  C   GLU B 234      -4.873 -15.966 -18.496  1.00  2.470          C  
ATOM   3938  O   GLU B 234      -4.509 -15.397 -19.524  1.00  2.800          O  
ATOM   3939  CB  GLU B 234      -3.060 -17.475 -17.666  1.00  3.370          C  
ATOM   3940  CG  GLU B 234      -2.658 -18.815 -17.026  1.00  3.370          C  
ATOM   3941  CD  GLU B 234      -1.237 -18.824 -16.488  1.00  3.370          C  
ATOM   3942  OE1 GLU B 234      -0.517 -17.898 -16.773  1.00  3.370          O  
ATOM   3943  OE2 GLU B 234      -0.887 -19.739 -15.776  1.00  3.370          O  
ATOM   3944  H   GLU B 234      -4.291 -18.101 -20.199  1.00  2.900          H  
ATOM   3945  HA  GLU B 234      -5.157 -17.739 -17.372  1.00  2.880          H  
ATOM   3946 1HB  GLU B 234      -2.379 -17.294 -18.494  1.00  4.040          H  
ATOM   3947 2HB  GLU B 234      -2.902 -16.688 -16.929  1.00  4.040          H  
ATOM   3948 1HG  GLU B 234      -3.347 -19.032 -16.212  1.00  4.040          H  
ATOM   3949 2HG  GLU B 234      -2.761 -19.608 -17.770  1.00  4.040          H  
ATOM   3950  N   SER B 235      -5.557 -15.383 -17.531  1.00  2.430          N  
ATOM   3951  CA  SER B 235      -6.005 -14.003 -17.451  1.00  2.660          C  
ATOM   3952  C   SER B 235      -6.233 -13.855 -15.961  1.00  2.310          C  
ATOM   3953  O   SER B 235      -6.177 -14.864 -15.254  1.00  2.020          O  
ATOM   3954  CB  SER B 235      -7.267 -13.772 -18.265  1.00  3.630          C  
ATOM   3955  OG  SER B 235      -8.360 -14.446 -17.709  1.00  3.630          O  
ATOM   3956  H   SER B 235      -5.809 -15.962 -16.741  1.00  2.920          H  
ATOM   3957  HA  SER B 235      -5.218 -13.320 -17.776  1.00  3.190          H  
ATOM   3958 1HB  SER B 235      -7.483 -12.707 -18.312  1.00  4.360          H  
ATOM   3959 2HB  SER B 235      -7.105 -14.114 -19.285  1.00  4.360          H  
ATOM   3960  HG  SER B 235      -9.105 -14.259 -18.285  1.00  4.360          H  
ATOM   3961  N   ASN B 236      -6.455 -12.660 -15.442  1.00  2.510          N  
ATOM   3962  CA  ASN B 236      -6.687 -12.594 -14.005  1.00  2.270          C  
ATOM   3963  C   ASN B 236      -8.080 -13.043 -13.623  1.00  2.050          C  
ATOM   3964  O   ASN B 236      -9.056 -12.766 -14.321  1.00  2.190          O  
ATOM   3965  CB  ASN B 236      -6.357 -11.237 -13.440  1.00  3.270          C  
ATOM   3966  CG  ASN B 236      -4.890 -11.003 -13.502  1.00  3.270          C  
ATOM   3967  OD1 ASN B 236      -4.115 -11.974 -13.526  1.00  3.270          O  
ATOM   3968  ND2 ASN B 236      -4.482  -9.770 -13.503  1.00  3.270          N  
ATOM   3969  H   ASN B 236      -6.490 -11.837 -16.021  1.00  3.010          H  
ATOM   3970  HA  ASN B 236      -6.012 -13.304 -13.526  1.00  2.720          H  
ATOM   3971 1HB  ASN B 236      -6.874 -10.455 -13.974  1.00  3.930          H  
ATOM   3972 2HB  ASN B 236      -6.685 -11.192 -12.400  1.00  3.930          H  
ATOM   3973 1HD2 ASN B 236      -3.502  -9.566 -13.535  1.00  3.930          H  
ATOM   3974 2HD2 ASN B 236      -5.145  -9.024 -13.465  1.00  3.930          H  
ATOM   3975  N   THR B 237      -8.162 -13.685 -12.462  1.00  1.860          N  
ATOM   3976  CA  THR B 237      -9.394 -14.200 -11.896  1.00  1.840          C  
ATOM   3977  C   THR B 237     -10.469 -13.134 -11.844  1.00  1.660          C  
ATOM   3978  O   THR B 237     -10.259 -12.050 -11.296  1.00  1.620          O  
ATOM   3979  CB  THR B 237      -9.106 -14.734 -10.469  1.00  2.580          C  
ATOM   3980  OG1 THR B 237      -8.108 -15.760 -10.535  1.00  2.580          O  
ATOM   3981  CG2 THR B 237     -10.348 -15.296  -9.830  1.00  2.580          C  
ATOM   3982  H   THR B 237      -7.307 -13.876 -11.957  1.00  2.230          H  
ATOM   3983  HA  THR B 237      -9.746 -15.021 -12.524  1.00  2.210          H  
ATOM   3984  HB  THR B 237      -8.729 -13.922  -9.855  1.00  3.100          H  
ATOM   3985  HG1 THR B 237      -7.812 -15.980  -9.642  1.00  3.100          H  
ATOM   3986 1HG2 THR B 237     -10.102 -15.657  -8.832  1.00  3.100          H  
ATOM   3987 2HG2 THR B 237     -11.097 -14.534  -9.748  1.00  3.100          H  
ATOM   3988 3HG2 THR B 237     -10.729 -16.120 -10.431  1.00  3.100          H  
ATOM   3989  N   THR B 238     -11.667 -13.465 -12.328  1.00  1.690          N  
ATOM   3990  CA  THR B 238     -12.768 -12.511 -12.364  1.00  1.640          C  
ATOM   3991  C   THR B 238     -12.978 -11.809 -11.030  1.00  1.450          C  
ATOM   3992  O   THR B 238     -13.173 -10.591 -11.004  1.00  1.310          O  
ATOM   3993  CB  THR B 238     -14.091 -13.203 -12.771  1.00  2.320          C  
ATOM   3994  OG1 THR B 238     -13.944 -13.807 -14.066  1.00  2.320          O  
ATOM   3995  CG2 THR B 238     -15.220 -12.164 -12.832  1.00  2.320          C  
ATOM   3996  H   THR B 238     -11.801 -14.374 -12.750  1.00  2.030          H  
ATOM   3997  HA  THR B 238     -12.531 -11.751 -13.112  1.00  1.970          H  
ATOM   3998  HB  THR B 238     -14.344 -13.973 -12.043  1.00  2.780          H  
ATOM   3999  HG1 THR B 238     -14.712 -14.359 -14.255  1.00  2.780          H  
ATOM   4000 1HG2 THR B 238     -16.143 -12.656 -13.130  1.00  2.780          H  
ATOM   4001 2HG2 THR B 238     -15.366 -11.693 -11.863  1.00  2.780          H  
ATOM   4002 3HG2 THR B 238     -14.963 -11.400 -13.567  1.00  2.780          H  
ATOM   4003  N   SER B 239     -12.975 -12.570  -9.927  1.00  1.480          N  
ATOM   4004  CA  SER B 239     -13.179 -11.996  -8.603  1.00  1.380          C  
ATOM   4005  C   SER B 239     -12.033 -11.083  -8.149  1.00  1.280          C  
ATOM   4006  O   SER B 239     -12.244 -10.199  -7.315  1.00  1.250          O  
ATOM   4007  CB  SER B 239     -13.376 -13.099  -7.582  1.00  1.970          C  
ATOM   4008  OG  SER B 239     -12.209 -13.855  -7.416  1.00  1.970          O  
ATOM   4009  H   SER B 239     -12.814 -13.562 -10.012  1.00  1.780          H  
ATOM   4010  HA  SER B 239     -14.092 -11.402  -8.635  1.00  1.660          H  
ATOM   4011 1HB  SER B 239     -13.664 -12.657  -6.627  1.00  2.370          H  
ATOM   4012 2HB  SER B 239     -14.190 -13.748  -7.901  1.00  2.370          H  
ATOM   4013  HG  SER B 239     -12.390 -14.465  -6.692  1.00  2.370          H  
ATOM   4014  N   ALA B 240     -10.825 -11.267  -8.702  1.00  1.300          N  
ATOM   4015  CA  ALA B 240      -9.693 -10.430  -8.347  1.00  1.250          C  
ATOM   4016  C   ALA B 240      -9.877  -9.110  -9.044  1.00  1.160          C  
ATOM   4017  O   ALA B 240      -9.678  -8.039  -8.463  1.00  1.080          O  
ATOM   4018  CB  ALA B 240      -8.383 -11.073  -8.760  1.00  1.770          C  
ATOM   4019  H   ALA B 240     -10.688 -11.979  -9.411  1.00  1.560          H  
ATOM   4020  HA  ALA B 240      -9.701 -10.265  -7.269  1.00  1.500          H  
ATOM   4021 1HB  ALA B 240      -7.552 -10.424  -8.487  1.00  2.120          H  
ATOM   4022 2HB  ALA B 240      -8.287 -12.023  -8.257  1.00  2.120          H  
ATOM   4023 3HB  ALA B 240      -8.380 -11.233  -9.836  1.00  2.120          H  
ATOM   4024  N   VAL B 241     -10.311  -9.205 -10.300  1.00  1.220          N  
ATOM   4025  CA  VAL B 241     -10.543  -8.032 -11.104  1.00  1.210          C  
ATOM   4026  C   VAL B 241     -11.663  -7.252 -10.449  1.00  1.130          C  
ATOM   4027  O   VAL B 241     -11.555  -6.040 -10.273  1.00  1.110          O  
ATOM   4028  CB  VAL B 241     -10.871  -8.418 -12.565  1.00  1.700          C  
ATOM   4029  CG1 VAL B 241     -11.314  -7.181 -13.360  1.00  1.700          C  
ATOM   4030  CG2 VAL B 241      -9.612  -9.068 -13.207  1.00  1.700          C  
ATOM   4031  H   VAL B 241     -10.432 -10.143 -10.694  1.00  1.460          H  
ATOM   4032  HA  VAL B 241      -9.643  -7.422 -11.108  1.00  1.450          H  
ATOM   4033  HB  VAL B 241     -11.693  -9.134 -12.575  1.00  2.040          H  
ATOM   4034 1HG1 VAL B 241     -11.544  -7.472 -14.384  1.00  2.040          H  
ATOM   4035 2HG1 VAL B 241     -12.201  -6.752 -12.905  1.00  2.040          H  
ATOM   4036 3HG1 VAL B 241     -10.513  -6.441 -13.362  1.00  2.040          H  
ATOM   4037 1HG2 VAL B 241      -9.831  -9.364 -14.232  1.00  2.040          H  
ATOM   4038 2HG2 VAL B 241      -8.791  -8.354 -13.200  1.00  2.040          H  
ATOM   4039 3HG2 VAL B 241      -9.328  -9.954 -12.635  1.00  2.040          H  
ATOM   4040  N   LYS B 242     -12.727  -7.939 -10.045  1.00  1.120          N  
ATOM   4041  CA  LYS B 242     -13.825  -7.272  -9.385  1.00  1.100          C  
ATOM   4042  C   LYS B 242     -13.336  -6.495  -8.157  1.00  1.070          C  
ATOM   4043  O   LYS B 242     -13.633  -5.305  -8.053  1.00  1.120          O  
ATOM   4044  CB  LYS B 242     -14.906  -8.282  -9.012  1.00  1.550          C  
ATOM   4045  CG  LYS B 242     -16.151  -7.692  -8.372  1.00  1.550          C  
ATOM   4046  CD  LYS B 242     -17.191  -8.780  -8.105  1.00  1.550          C  
ATOM   4047  CE  LYS B 242     -18.440  -8.218  -7.438  1.00  1.550          C  
ATOM   4048  NZ  LYS B 242     -19.468  -9.277  -7.205  1.00  1.550          N  
ATOM   4049  H   LYS B 242     -12.781  -8.939 -10.249  1.00  1.340          H  
ATOM   4050  HA  LYS B 242     -14.255  -6.556 -10.084  1.00  1.320          H  
ATOM   4051 1HB  LYS B 242     -15.199  -8.844  -9.901  1.00  1.860          H  
ATOM   4052 2HB  LYS B 242     -14.489  -8.994  -8.305  1.00  1.860          H  
ATOM   4053 1HG  LYS B 242     -15.874  -7.229  -7.430  1.00  1.860          H  
ATOM   4054 2HG  LYS B 242     -16.575  -6.929  -9.023  1.00  1.860          H  
ATOM   4055 1HD  LYS B 242     -17.471  -9.257  -9.047  1.00  1.860          H  
ATOM   4056 2HD  LYS B 242     -16.754  -9.536  -7.452  1.00  1.860          H  
ATOM   4057 1HE  LYS B 242     -18.166  -7.779  -6.482  1.00  1.860          H  
ATOM   4058 2HE  LYS B 242     -18.868  -7.444  -8.075  1.00  1.860          H  
ATOM   4059 1HZ  LYS B 242     -20.281  -8.869  -6.763  1.00  1.860          H  
ATOM   4060 2HZ  LYS B 242     -19.739  -9.686  -8.090  1.00  1.860          H  
ATOM   4061 3HZ  LYS B 242     -19.087  -9.996  -6.607  1.00  1.860          H  
ATOM   4062  N   ASP B 243     -12.525  -7.104  -7.266  1.00  1.030          N  
ATOM   4063  CA  ASP B 243     -12.043  -6.363  -6.087  1.00  1.030          C  
ATOM   4064  C   ASP B 243     -11.243  -5.115  -6.471  1.00  1.010          C  
ATOM   4065  O   ASP B 243     -11.316  -4.078  -5.789  1.00  1.060          O  
ATOM   4066  CB  ASP B 243     -11.185  -7.239  -5.166  1.00  1.440          C  
ATOM   4067  CG  ASP B 243     -11.970  -8.275  -4.334  1.00  1.440          C  
ATOM   4068  OD1 ASP B 243     -13.176  -8.199  -4.262  1.00  1.440          O  
ATOM   4069  OD2 ASP B 243     -11.329  -9.112  -3.746  1.00  1.440          O  
ATOM   4070  H   ASP B 243     -12.295  -8.100  -7.373  1.00  1.240          H  
ATOM   4071  HA  ASP B 243     -12.907  -6.042  -5.516  1.00  1.240          H  
ATOM   4072 1HB  ASP B 243     -10.459  -7.781  -5.782  1.00  1.730          H  
ATOM   4073 2HB  ASP B 243     -10.616  -6.606  -4.481  1.00  1.730          H  
ATOM   4074  N   LYS B 244     -10.468  -5.213  -7.553  1.00  0.990          N  
ATOM   4075  CA  LYS B 244      -9.699  -4.087  -8.076  1.00  1.030          C  
ATOM   4076  C   LYS B 244     -10.627  -2.982  -8.628  1.00  1.090          C  
ATOM   4077  O   LYS B 244     -10.346  -1.792  -8.469  1.00  1.140          O  
ATOM   4078  CB  LYS B 244      -8.706  -4.586  -9.120  1.00  1.430          C  
ATOM   4079  CG  LYS B 244      -7.568  -5.409  -8.502  1.00  1.430          C  
ATOM   4080  CD  LYS B 244      -6.666  -6.027  -9.549  1.00  1.430          C  
ATOM   4081  CE  LYS B 244      -5.576  -6.858  -8.891  1.00  1.430          C  
ATOM   4082  NZ  LYS B 244      -4.801  -7.647  -9.879  1.00  1.430          N  
ATOM   4083  H   LYS B 244     -10.393  -6.131  -8.014  1.00  1.190          H  
ATOM   4084  HA  LYS B 244      -9.124  -3.661  -7.255  1.00  1.240          H  
ATOM   4085 1HB  LYS B 244      -9.221  -5.207  -9.845  1.00  1.710          H  
ATOM   4086 2HB  LYS B 244      -8.277  -3.740  -9.653  1.00  1.710          H  
ATOM   4087 1HG  LYS B 244      -6.974  -4.767  -7.856  1.00  1.710          H  
ATOM   4088 2HG  LYS B 244      -7.993  -6.202  -7.891  1.00  1.710          H  
ATOM   4089 1HD  LYS B 244      -7.261  -6.674 -10.199  1.00  1.710          H  
ATOM   4090 2HD  LYS B 244      -6.207  -5.246 -10.152  1.00  1.710          H  
ATOM   4091 1HE  LYS B 244      -4.898  -6.193  -8.358  1.00  1.710          H  
ATOM   4092 2HE  LYS B 244      -6.029  -7.546  -8.177  1.00  1.710          H  
ATOM   4093 1HZ  LYS B 244      -4.084  -8.201  -9.371  1.00  1.710          H  
ATOM   4094 2HZ  LYS B 244      -5.437  -8.274 -10.338  1.00  1.710          H  
ATOM   4095 3HZ  LYS B 244      -4.353  -7.060 -10.562  1.00  1.710          H  
ATOM   4096  N   LEU B 245     -11.752  -3.365  -9.247  1.00  1.130          N  
ATOM   4097  CA  LEU B 245     -12.659  -2.364  -9.809  1.00  1.250          C  
ATOM   4098  C   LEU B 245     -13.488  -1.738  -8.667  1.00  1.250          C  
ATOM   4099  O   LEU B 245     -13.931  -0.585  -8.764  1.00  1.340          O  
ATOM   4100  CB  LEU B 245     -13.543  -3.001 -10.897  1.00  1.700          C  
ATOM   4101  CG  LEU B 245     -12.757  -3.613 -12.152  1.00  1.700          C  
ATOM   4102  CD1 LEU B 245     -13.745  -4.231 -13.104  1.00  1.700          C  
ATOM   4103  CD2 LEU B 245     -11.892  -2.611 -12.860  1.00  1.700          C  
ATOM   4104  H   LEU B 245     -11.936  -4.368  -9.372  1.00  1.360          H  
ATOM   4105  HA  LEU B 245     -12.070  -1.572 -10.252  1.00  1.500          H  
ATOM   4106 1HB  LEU B 245     -14.108  -3.813 -10.435  1.00  2.040          H  
ATOM   4107 2HB  LEU B 245     -14.245  -2.256 -11.262  1.00  2.040          H  
ATOM   4108  HG  LEU B 245     -12.117  -4.383 -11.795  1.00  2.040          H  
ATOM   4109 1HD1 LEU B 245     -13.195  -4.683 -13.923  1.00  2.040          H  
ATOM   4110 2HD1 LEU B 245     -14.324  -4.995 -12.587  1.00  2.040          H  
ATOM   4111 3HD1 LEU B 245     -14.415  -3.466 -13.494  1.00  2.040          H  
ATOM   4112 1HD2 LEU B 245     -11.371  -3.124 -13.660  1.00  2.040          H  
ATOM   4113 2HD2 LEU B 245     -12.502  -1.825 -13.273  1.00  2.040          H  
ATOM   4114 3HD2 LEU B 245     -11.156  -2.193 -12.180  1.00  2.040          H  
ATOM   4115  N   ILE B 246     -13.665  -2.490  -7.570  1.00  1.210          N  
ATOM   4116  CA  ILE B 246     -14.293  -1.974  -6.355  1.00  1.280          C  
ATOM   4117  C   ILE B 246     -13.347  -0.939  -5.748  1.00  1.220          C  
ATOM   4118  O   ILE B 246     -13.762   0.165  -5.412  1.00  1.300          O  
ATOM   4119  CB  ILE B 246     -14.656  -3.082  -5.350  1.00  1.760          C  
ATOM   4120  CG1 ILE B 246     -15.788  -3.951  -5.957  1.00  1.760          C  
ATOM   4121  CG2 ILE B 246     -15.060  -2.466  -3.991  1.00  1.760          C  
ATOM   4122  CD1 ILE B 246     -16.051  -5.258  -5.238  1.00  1.760          C  
ATOM   4123  H   ILE B 246     -13.373  -3.473  -7.615  1.00  1.450          H  
ATOM   4124  HA  ILE B 246     -15.218  -1.466  -6.631  1.00  1.540          H  
ATOM   4125  HB  ILE B 246     -13.798  -3.726  -5.206  1.00  2.120          H  
ATOM   4126 1HG1 ILE B 246     -16.708  -3.368  -5.949  1.00  2.120          H  
ATOM   4127 2HG1 ILE B 246     -15.539  -4.175  -6.988  1.00  2.120          H  
ATOM   4128 1HG2 ILE B 246     -15.303  -3.249  -3.284  1.00  2.120          H  
ATOM   4129 2HG2 ILE B 246     -14.239  -1.877  -3.583  1.00  2.120          H  
ATOM   4130 3HG2 ILE B 246     -15.928  -1.820  -4.129  1.00  2.120          H  
ATOM   4131 1HD1 ILE B 246     -16.855  -5.780  -5.743  1.00  2.120          H  
ATOM   4132 2HD1 ILE B 246     -15.157  -5.876  -5.258  1.00  2.120          H  
ATOM   4133 3HD1 ILE B 246     -16.338  -5.079  -4.211  1.00  2.120          H  
ATOM   4134  N   THR B 247     -12.055  -1.287  -5.653  1.00  1.140          N  
ATOM   4135  CA  THR B 247     -11.007  -0.385  -5.168  1.00  1.170          C  
ATOM   4136  C   THR B 247     -11.034   0.936  -5.896  1.00  1.190          C  
ATOM   4137  O   THR B 247     -10.918   2.005  -5.296  1.00  1.290          O  
ATOM   4138  CB  THR B 247      -9.613  -1.030  -5.334  1.00  1.630          C  
ATOM   4139  OG1 THR B 247      -9.490  -2.137  -4.415  1.00  1.630          O  
ATOM   4140  CG2 THR B 247      -8.468  -0.003  -5.231  1.00  1.630          C  
ATOM   4141  H   THR B 247     -11.791  -2.238  -5.906  1.00  1.370          H  
ATOM   4142  HA  THR B 247     -11.179  -0.198  -4.108  1.00  1.400          H  
ATOM   4143  HB  THR B 247      -9.544  -1.441  -6.305  1.00  1.950          H  
ATOM   4144  HG1 THR B 247     -10.129  -2.838  -4.676  1.00  1.950          H  
ATOM   4145 1HG2 THR B 247      -7.535  -0.513  -5.380  1.00  1.950          H  
ATOM   4146 2HG2 THR B 247      -8.569   0.766  -5.998  1.00  1.950          H  
ATOM   4147 3HG2 THR B 247      -8.476   0.471  -4.292  1.00  1.950          H  
ATOM   4148  N   MET B 248     -11.198   0.863  -7.204  1.00  1.160          N  
ATOM   4149  CA  MET B 248     -11.236   2.049  -8.020  1.00  1.280          C  
ATOM   4150  C   MET B 248     -12.582   2.781  -8.028  1.00  1.250          C  
ATOM   4151  O   MET B 248     -12.702   3.792  -8.708  1.00  1.320          O  
ATOM   4152  CB  MET B 248     -10.802   1.715  -9.434  1.00  1.740          C  
ATOM   4153  CG  MET B 248      -9.358   1.315  -9.596  1.00  1.740          C  
ATOM   4154  SD  MET B 248      -8.222   2.530  -8.950  1.00  1.740          S  
ATOM   4155  CE  MET B 248      -8.516   3.952  -9.975  1.00  1.740          C  
ATOM   4156  H   MET B 248     -11.229  -0.061  -7.640  1.00  1.390          H  
ATOM   4157  HA  MET B 248     -10.517   2.738  -7.616  1.00  1.540          H  
ATOM   4158 1HB  MET B 248     -11.369   0.847  -9.754  1.00  2.090          H  
ATOM   4159 2HB  MET B 248     -11.039   2.529 -10.103  1.00  2.090          H  
ATOM   4160 1HG  MET B 248      -9.184   0.377  -9.071  1.00  2.090          H  
ATOM   4161 2HG  MET B 248      -9.145   1.161 -10.648  1.00  2.090          H  
ATOM   4162 1HE  MET B 248      -7.865   4.761  -9.676  1.00  2.090          H  
ATOM   4163 2HE  MET B 248      -8.322   3.709 -10.988  1.00  2.090          H  
ATOM   4164 3HE  MET B 248      -9.549   4.274  -9.870  1.00  2.090          H  
ATOM   4165  N   ASP B 249     -13.584   2.308  -7.274  1.00  1.220          N  
ATOM   4166  CA  ASP B 249     -14.924   2.909  -7.209  1.00  1.250          C  
ATOM   4167  C   ASP B 249     -15.586   3.019  -8.586  1.00  1.230          C  
ATOM   4168  O   ASP B 249     -16.066   4.085  -8.982  1.00  1.320          O  
ATOM   4169  CB  ASP B 249     -14.853   4.302  -6.550  1.00  1.740          C  
ATOM   4170  CG  ASP B 249     -16.227   4.824  -6.032  1.00  1.740          C  
ATOM   4171  OD1 ASP B 249     -17.079   4.007  -5.757  1.00  1.740          O  
ATOM   4172  OD2 ASP B 249     -16.387   6.025  -5.880  1.00  1.740          O  
ATOM   4173  H   ASP B 249     -13.430   1.483  -6.693  1.00  1.460          H  
ATOM   4174  HA  ASP B 249     -15.544   2.265  -6.586  1.00  1.500          H  
ATOM   4175 1HB  ASP B 249     -14.154   4.264  -5.713  1.00  2.090          H  
ATOM   4176 2HB  ASP B 249     -14.458   5.023  -7.265  1.00  2.090          H  
ATOM   4177  N   LEU B 250     -15.603   1.911  -9.325  1.00  1.170          N  
ATOM   4178  CA  LEU B 250     -16.173   1.892 -10.665  1.00  1.210          C  
ATOM   4179  C   LEU B 250     -17.571   1.266 -10.737  1.00  1.300          C  
ATOM   4180  O   LEU B 250     -17.768   0.090 -10.433  1.00  1.390          O  
ATOM   4181  CB  LEU B 250     -15.182   1.145 -11.527  1.00  1.680          C  
ATOM   4182  CG  LEU B 250     -13.766   1.671 -11.439  1.00  1.680          C  
ATOM   4183  CD1 LEU B 250     -12.887   0.838 -12.285  1.00  1.680          C  
ATOM   4184  CD2 LEU B 250     -13.696   3.123 -11.821  1.00  1.680          C  
ATOM   4185  H   LEU B 250     -15.168   1.058  -8.961  1.00  1.400          H  
ATOM   4186  HA  LEU B 250     -16.278   2.910 -11.019  1.00  1.450          H  
ATOM   4187 1HB  LEU B 250     -15.184   0.095 -11.246  1.00  2.010          H  
ATOM   4188 2HB  LEU B 250     -15.467   1.234 -12.501  1.00  2.010          H  
ATOM   4189  HG  LEU B 250     -13.437   1.567 -10.431  1.00  2.010          H  
ATOM   4190 1HD1 LEU B 250     -11.860   1.168 -12.201  1.00  2.010          H  
ATOM   4191 2HD1 LEU B 250     -12.973  -0.162 -11.932  1.00  2.010          H  
ATOM   4192 3HD1 LEU B 250     -13.197   0.893 -13.313  1.00  2.010          H  
ATOM   4193 1HD2 LEU B 250     -12.692   3.458 -11.707  1.00  2.010          H  
ATOM   4194 2HD2 LEU B 250     -14.015   3.259 -12.837  1.00  2.010          H  
ATOM   4195 3HD2 LEU B 250     -14.309   3.711 -11.175  1.00  2.010          H  
ATOM   4196  N   LYS B 251     -18.557   2.081 -11.132  1.00  1.380          N  
ATOM   4197  CA  LYS B 251     -19.963   1.662 -11.186  1.00  1.580          C  
ATOM   4198  C   LYS B 251     -20.221   0.503 -12.158  1.00  1.530          C  
ATOM   4199  O   LYS B 251     -19.981   0.615 -13.366  1.00  1.480          O  
ATOM   4200  CB  LYS B 251     -20.840   2.861 -11.556  1.00  2.130          C  
ATOM   4201  CG  LYS B 251     -20.887   3.951 -10.472  1.00  2.130          C  
ATOM   4202  CD  LYS B 251     -21.786   5.124 -10.878  1.00  2.130          C  
ATOM   4203  CE  LYS B 251     -21.801   6.214  -9.798  1.00  2.130          C  
ATOM   4204  NZ  LYS B 251     -22.639   7.387 -10.191  1.00  2.130          N  
ATOM   4205  H   LYS B 251     -18.313   3.031 -11.372  1.00  1.660          H  
ATOM   4206  HA  LYS B 251     -20.249   1.324 -10.189  1.00  1.900          H  
ATOM   4207 1HB  LYS B 251     -20.477   3.312 -12.483  1.00  2.560          H  
ATOM   4208 2HB  LYS B 251     -21.860   2.521 -11.738  1.00  2.560          H  
ATOM   4209 1HG  LYS B 251     -21.264   3.518  -9.545  1.00  2.560          H  
ATOM   4210 2HG  LYS B 251     -19.879   4.323 -10.286  1.00  2.560          H  
ATOM   4211 1HD  LYS B 251     -21.420   5.553 -11.814  1.00  2.560          H  
ATOM   4212 2HD  LYS B 251     -22.804   4.766 -11.039  1.00  2.560          H  
ATOM   4213 1HE  LYS B 251     -22.196   5.794  -8.874  1.00  2.560          H  
ATOM   4214 2HE  LYS B 251     -20.781   6.555  -9.624  1.00  2.560          H  
ATOM   4215 1HZ  LYS B 251     -22.620   8.080  -9.455  1.00  2.560          H  
ATOM   4216 2HZ  LYS B 251     -22.274   7.794 -11.042  1.00  2.560          H  
ATOM   4217 3HZ  LYS B 251     -23.591   7.089 -10.343  1.00  2.560          H  
ATOM   4218  N   HIS B 252     -20.863  -0.542 -11.642  1.00  1.610          N  
ATOM   4219  CA  HIS B 252     -21.136  -1.777 -12.375  1.00  1.620          C  
ATOM   4220  C   HIS B 252     -21.792  -1.580 -13.744  1.00  1.580          C  
ATOM   4221  O   HIS B 252     -21.376  -2.190 -14.732  1.00  1.500          O  
ATOM   4222  CB  HIS B 252     -22.022  -2.682 -11.511  1.00  2.260          C  
ATOM   4223  CG  HIS B 252     -22.311  -4.020 -12.092  1.00  2.260          C  
ATOM   4224  ND1 HIS B 252     -21.370  -5.030 -12.140  1.00  2.260          N  
ATOM   4225  CD2 HIS B 252     -23.437  -4.530 -12.633  1.00  2.260          C  
ATOM   4226  CE1 HIS B 252     -21.910  -6.101 -12.687  1.00  2.260          C  
ATOM   4227  NE2 HIS B 252     -23.165  -5.825 -12.989  1.00  2.260          N  
ATOM   4228  H   HIS B 252     -21.074  -0.517 -10.652  1.00  1.930          H  
ATOM   4229  HA  HIS B 252     -20.194  -2.298 -12.542  1.00  1.940          H  
ATOM   4230 1HB  HIS B 252     -21.543  -2.831 -10.543  1.00  2.720          H  
ATOM   4231 2HB  HIS B 252     -22.974  -2.187 -11.327  1.00  2.720          H  
ATOM   4232  HD1 HIS B 252     -20.404  -4.951 -11.898  1.00  2.720          H  
ATOM   4233  HD2 HIS B 252     -24.429  -4.112 -12.804  1.00  2.720          H  
ATOM   4234  HE1 HIS B 252     -21.327  -7.011 -12.816  1.00  2.720          H  
ATOM   4235  N   LYS B 253     -22.787  -0.701 -13.840  1.00  1.700          N  
ATOM   4236  CA  LYS B 253     -23.499  -0.556 -15.110  1.00  1.800          C  
ATOM   4237  C   LYS B 253     -22.604  -0.173 -16.302  1.00  1.660          C  
ATOM   4238  O   LYS B 253     -22.958  -0.460 -17.449  1.00  1.670          O  
ATOM   4239  CB  LYS B 253     -24.634   0.473 -14.976  1.00  2.480          C  
ATOM   4240  CG  LYS B 253     -24.189   1.957 -14.825  1.00  2.480          C  
ATOM   4241  CD  LYS B 253     -25.404   2.896 -14.726  1.00  2.480          C  
ATOM   4242  CE  LYS B 253     -25.028   4.395 -14.488  1.00  2.480          C  
ATOM   4243  NZ  LYS B 253     -24.257   5.023 -15.641  1.00  2.480          N  
ATOM   4244  H   LYS B 253     -23.071  -0.180 -13.025  1.00  2.040          H  
ATOM   4245  HA  LYS B 253     -23.950  -1.521 -15.345  1.00  2.160          H  
ATOM   4246 1HB  LYS B 253     -25.273   0.413 -15.857  1.00  2.980          H  
ATOM   4247 2HB  LYS B 253     -25.245   0.220 -14.112  1.00  2.980          H  
ATOM   4248 1HG  LYS B 253     -23.547   2.077 -13.953  1.00  2.980          H  
ATOM   4249 2HG  LYS B 253     -23.632   2.247 -15.706  1.00  2.980          H  
ATOM   4250 1HD  LYS B 253     -25.966   2.830 -15.657  1.00  2.980          H  
ATOM   4251 2HD  LYS B 253     -26.051   2.565 -13.912  1.00  2.980          H  
ATOM   4252 1HE  LYS B 253     -25.954   4.949 -14.353  1.00  2.980          H  
ATOM   4253 2HE  LYS B 253     -24.429   4.478 -13.581  1.00  2.980          H  
ATOM   4254 1HZ  LYS B 253     -24.066   5.986 -15.435  1.00  2.980          H  
ATOM   4255 2HZ  LYS B 253     -23.343   4.549 -15.797  1.00  2.980          H  
ATOM   4256 3HZ  LYS B 253     -24.792   4.969 -16.491  1.00  2.980          H  
ATOM   4257  N   ASP B 254     -21.473   0.498 -16.047  1.00  1.660          N  
ATOM   4258  CA  ASP B 254     -20.560   0.907 -17.108  1.00  1.700          C  
ATOM   4259  C   ASP B 254     -19.333  -0.002 -17.143  1.00  1.480          C  
ATOM   4260  O   ASP B 254     -18.773  -0.317 -18.208  1.00  1.480          O  
ATOM   4261  CB  ASP B 254     -20.143   2.363 -16.888  1.00  2.360          C  
ATOM   4262  CG  ASP B 254     -21.337   3.323 -16.974  1.00  2.360          C  
ATOM   4263  OD1 ASP B 254     -21.972   3.392 -17.996  1.00  2.360          O  
ATOM   4264  OD2 ASP B 254     -21.631   3.973 -15.988  1.00  2.360          O  
ATOM   4265  H   ASP B 254     -21.214   0.707 -15.083  1.00  1.990          H  
ATOM   4266  HA  ASP B 254     -21.074   0.830 -18.065  1.00  2.040          H  
ATOM   4267 1HB  ASP B 254     -19.695   2.457 -15.897  1.00  2.840          H  
ATOM   4268 2HB  ASP B 254     -19.389   2.647 -17.618  1.00  2.840          H  
ATOM   4269  N   PHE B 255     -18.932  -0.455 -15.961  1.00  1.390          N  
ATOM   4270  CA  PHE B 255     -17.705  -1.197 -15.852  1.00  1.400          C  
ATOM   4271  C   PHE B 255     -17.823  -2.693 -16.057  1.00  1.210          C  
ATOM   4272  O   PHE B 255     -16.804  -3.376 -16.178  1.00  1.240          O  
ATOM   4273  CB  PHE B 255     -17.014  -0.786 -14.576  1.00  1.960          C  
ATOM   4274  CG  PHE B 255     -16.471   0.593 -14.786  1.00  1.960          C  
ATOM   4275  CD1 PHE B 255     -17.174   1.764 -14.476  1.00  1.960          C  
ATOM   4276  CD2 PHE B 255     -15.235   0.720 -15.311  1.00  1.960          C  
ATOM   4277  CE1 PHE B 255     -16.623   3.000 -14.709  1.00  1.960          C  
ATOM   4278  CE2 PHE B 255     -14.689   1.934 -15.538  1.00  1.960          C  
ATOM   4279  CZ  PHE B 255     -15.370   3.081 -15.248  1.00  1.960          C  
ATOM   4280  H   PHE B 255     -19.436  -0.198 -15.111  1.00  1.670          H  
ATOM   4281  HA  PHE B 255     -17.066  -0.826 -16.643  1.00  1.680          H  
ATOM   4282 1HB  PHE B 255     -17.723  -0.768 -13.741  1.00  2.350          H  
ATOM   4283 2HB  PHE B 255     -16.198  -1.463 -14.333  1.00  2.350          H  
ATOM   4284  HD1 PHE B 255     -18.153   1.710 -14.059  1.00  2.350          H  
ATOM   4285  HD2 PHE B 255     -14.688  -0.169 -15.546  1.00  2.350          H  
ATOM   4286  HE1 PHE B 255     -17.180   3.908 -14.473  1.00  2.350          H  
ATOM   4287  HE2 PHE B 255     -13.707   1.990 -15.951  1.00  2.350          H  
ATOM   4288  HZ  PHE B 255     -14.905   4.053 -15.448  1.00  2.350          H  
ATOM   4289  N   LYS B 256     -19.048  -3.216 -16.132  1.00  1.180          N  
ATOM   4290  CA  LYS B 256     -19.238  -4.611 -16.482  1.00  1.200          C  
ATOM   4291  C   LYS B 256     -18.707  -4.788 -17.914  1.00  1.190          C  
ATOM   4292  O   LYS B 256     -17.871  -5.646 -18.188  1.00  1.210          O  
ATOM   4293  CB  LYS B 256     -20.723  -4.981 -16.398  1.00  1.670          C  
ATOM   4294  CG  LYS B 256     -21.055  -6.436 -16.711  1.00  1.670          C  
ATOM   4295  CD  LYS B 256     -22.562  -6.690 -16.581  1.00  1.670          C  
ATOM   4296  CE  LYS B 256     -22.922  -8.129 -16.895  1.00  1.670          C  
ATOM   4297  NZ  LYS B 256     -24.390  -8.382 -16.771  1.00  1.670          N  
ATOM   4298  H   LYS B 256     -19.869  -2.652 -15.896  1.00  1.420          H  
ATOM   4299  HA  LYS B 256     -18.658  -5.239 -15.808  1.00  1.440          H  
ATOM   4300 1HB  LYS B 256     -21.087  -4.762 -15.392  1.00  2.010          H  
ATOM   4301 2HB  LYS B 256     -21.290  -4.350 -17.081  1.00  2.010          H  
ATOM   4302 1HG  LYS B 256     -20.724  -6.684 -17.724  1.00  2.010          H  
ATOM   4303 2HG  LYS B 256     -20.527  -7.078 -16.009  1.00  2.010          H  
ATOM   4304 1HD  LYS B 256     -22.881  -6.464 -15.573  1.00  2.010          H  
ATOM   4305 2HD  LYS B 256     -23.098  -6.031 -17.264  1.00  2.010          H  
ATOM   4306 1HE  LYS B 256     -22.608  -8.357 -17.912  1.00  2.010          H  
ATOM   4307 2HE  LYS B 256     -22.393  -8.786 -16.205  1.00  2.010          H  
ATOM   4308 1HZ  LYS B 256     -24.586  -9.349 -16.990  1.00  2.010          H  
ATOM   4309 2HZ  LYS B 256     -24.695  -8.186 -15.827  1.00  2.010          H  
ATOM   4310 3HZ  LYS B 256     -24.891  -7.786 -17.413  1.00  2.010          H  
ATOM   4311  N   LYS B 257     -19.171  -3.940 -18.832  1.00  1.300          N  
ATOM   4312  CA  LYS B 257     -18.701  -4.026 -20.208  1.00  1.470          C  
ATOM   4313  C   LYS B 257     -17.207  -3.729 -20.288  1.00  1.450          C  
ATOM   4314  O   LYS B 257     -16.479  -4.360 -21.064  1.00  1.540          O  
ATOM   4315  CB  LYS B 257     -19.491  -3.078 -21.106  1.00  1.990          C  
ATOM   4316  CG  LYS B 257     -20.932  -3.524 -21.339  1.00  1.990          C  
ATOM   4317  CD  LYS B 257     -21.705  -2.532 -22.199  1.00  1.990          C  
ATOM   4318  CE  LYS B 257     -23.157  -2.977 -22.379  1.00  1.990          C  
ATOM   4319  NZ  LYS B 257     -23.965  -1.978 -23.140  1.00  1.990          N  
ATOM   4320  H   LYS B 257     -19.864  -3.255 -18.559  1.00  1.560          H  
ATOM   4321  HA  LYS B 257     -18.856  -5.048 -20.561  1.00  1.760          H  
ATOM   4322 1HB  LYS B 257     -19.508  -2.082 -20.655  1.00  2.390          H  
ATOM   4323 2HB  LYS B 257     -18.996  -2.994 -22.076  1.00  2.390          H  
ATOM   4324 1HG  LYS B 257     -20.925  -4.498 -21.834  1.00  2.390          H  
ATOM   4325 2HG  LYS B 257     -21.431  -3.632 -20.376  1.00  2.390          H  
ATOM   4326 1HD  LYS B 257     -21.691  -1.549 -21.724  1.00  2.390          H  
ATOM   4327 2HD  LYS B 257     -21.231  -2.450 -23.182  1.00  2.390          H  
ATOM   4328 1HE  LYS B 257     -23.176  -3.927 -22.913  1.00  2.390          H  
ATOM   4329 2HE  LYS B 257     -23.609  -3.117 -21.396  1.00  2.390          H  
ATOM   4330 1HZ  LYS B 257     -24.916  -2.312 -23.230  1.00  2.390          H  
ATOM   4331 2HZ  LYS B 257     -23.964  -1.098 -22.642  1.00  2.390          H  
ATOM   4332 3HZ  LYS B 257     -23.572  -1.843 -24.060  1.00  2.390          H  
ATOM   4333  N   ALA B 258     -16.732  -2.751 -19.511  1.00  1.450          N  
ATOM   4334  CA  ALA B 258     -15.313  -2.462 -19.565  1.00  1.610          C  
ATOM   4335  C   ALA B 258     -14.463  -3.669 -19.112  1.00  1.510          C  
ATOM   4336  O   ALA B 258     -13.453  -3.973 -19.750  1.00  1.650          O  
ATOM   4337  CB  ALA B 258     -14.998  -1.232 -18.736  1.00  2.190          C  
ATOM   4338  H   ALA B 258     -17.359  -2.190 -18.925  1.00  1.740          H  
ATOM   4339  HA  ALA B 258     -15.060  -2.251 -20.607  1.00  1.930          H  
ATOM   4340 1HB  ALA B 258     -13.951  -0.986 -18.828  1.00  2.630          H  
ATOM   4341 2HB  ALA B 258     -15.595  -0.391 -19.089  1.00  2.630          H  
ATOM   4342 3HB  ALA B 258     -15.230  -1.436 -17.707  1.00  2.630          H  
ATOM   4343  N   LYS B 259     -14.866  -4.390 -18.033  1.00  1.360          N  
ATOM   4344  CA  LYS B 259     -14.025  -5.524 -17.612  1.00  1.400          C  
ATOM   4345  C   LYS B 259     -14.028  -6.624 -18.670  1.00  1.430          C  
ATOM   4346  O   LYS B 259     -13.046  -7.361 -18.832  1.00  1.550          O  
ATOM   4347  CB  LYS B 259     -14.447  -6.148 -16.267  1.00  1.940          C  
ATOM   4348  CG  LYS B 259     -15.718  -7.012 -16.291  1.00  1.940          C  
ATOM   4349  CD  LYS B 259     -15.988  -7.726 -14.994  1.00  1.940          C  
ATOM   4350  CE  LYS B 259     -17.345  -8.491 -15.044  1.00  1.940          C  
ATOM   4351  NZ  LYS B 259     -17.417  -9.592 -16.135  1.00  1.940          N  
ATOM   4352  H   LYS B 259     -15.681  -4.103 -17.483  1.00  1.630          H  
ATOM   4353  HA  LYS B 259     -13.011  -5.160 -17.495  1.00  1.680          H  
ATOM   4354 1HB  LYS B 259     -13.628  -6.730 -15.855  1.00  2.330          H  
ATOM   4355 2HB  LYS B 259     -14.661  -5.341 -15.581  1.00  2.330          H  
ATOM   4356 1HG  LYS B 259     -16.539  -6.363 -16.449  1.00  2.330          H  
ATOM   4357 2HG  LYS B 259     -15.691  -7.750 -17.078  1.00  2.330          H  
ATOM   4358 1HD  LYS B 259     -15.185  -8.437 -14.800  1.00  2.330          H  
ATOM   4359 2HD  LYS B 259     -16.015  -7.000 -14.180  1.00  2.330          H  
ATOM   4360 1HE  LYS B 259     -17.498  -8.958 -14.072  1.00  2.330          H  
ATOM   4361 2HE  LYS B 259     -18.148  -7.774 -15.221  1.00  2.330          H  
ATOM   4362 1HZ  LYS B 259     -18.314 -10.039 -16.076  1.00  2.330          H  
ATOM   4363 2HZ  LYS B 259     -17.316  -9.228 -17.120  1.00  2.330          H  
ATOM   4364 3HZ  LYS B 259     -16.699 -10.277 -15.986  1.00  2.330          H  
ATOM   4365  N   ASP B 260     -15.118  -6.729 -19.423  1.00  1.390          N  
ATOM   4366  CA  ASP B 260     -15.205  -7.742 -20.451  1.00  1.540          C  
ATOM   4367  C   ASP B 260     -14.152  -7.525 -21.529  1.00  1.470          C  
ATOM   4368  O   ASP B 260     -13.678  -8.486 -22.136  1.00  1.690          O  
ATOM   4369  CB  ASP B 260     -16.602  -7.787 -21.031  1.00  2.100          C  
ATOM   4370  CG  ASP B 260     -17.644  -8.371 -20.036  1.00  2.100          C  
ATOM   4371  OD1 ASP B 260     -17.283  -9.017 -19.040  1.00  2.100          O  
ATOM   4372  OD2 ASP B 260     -18.822  -8.147 -20.285  1.00  2.100          O  
ATOM   4373  H   ASP B 260     -15.938  -6.144 -19.207  1.00  1.670          H  
ATOM   4374  HA  ASP B 260     -15.009  -8.711 -19.989  1.00  1.850          H  
ATOM   4375 1HB  ASP B 260     -16.907  -6.784 -21.310  1.00  2.520          H  
ATOM   4376 2HB  ASP B 260     -16.594  -8.393 -21.937  1.00  2.520          H  
ATOM   4377  N   THR B 261     -13.775  -6.266 -21.794  1.00  1.240          N  
ATOM   4378  CA  THR B 261     -12.737  -6.062 -22.798  1.00  1.250          C  
ATOM   4379  C   THR B 261     -11.360  -6.113 -22.119  1.00  1.150          C  
ATOM   4380  O   THR B 261     -10.370  -6.575 -22.707  1.00  1.120          O  
ATOM   4381  CB  THR B 261     -12.893  -4.719 -23.513  1.00  1.750          C  
ATOM   4382  OG1 THR B 261     -12.689  -3.650 -22.590  1.00  1.750          O  
ATOM   4383  CG2 THR B 261     -14.256  -4.603 -24.039  1.00  1.750          C  
ATOM   4384  H   THR B 261     -14.236  -5.474 -21.321  1.00  1.490          H  
ATOM   4385  HA  THR B 261     -12.787  -6.858 -23.534  1.00  1.500          H  
ATOM   4386  HB  THR B 261     -12.211  -4.666 -24.330  1.00  2.100          H  
ATOM   4387  HG1 THR B 261     -12.621  -2.813 -23.065  1.00  2.100          H  
ATOM   4388 1HG2 THR B 261     -14.352  -3.655 -24.535  1.00  2.100          H  
ATOM   4389 2HG2 THR B 261     -14.436  -5.405 -24.744  1.00  2.100          H  
ATOM   4390 3HG2 THR B 261     -14.963  -4.655 -23.220  1.00  2.100          H  
ATOM   4391  N   LEU B 262     -11.334  -5.799 -20.813  1.00  1.190          N  
ATOM   4392  CA  LEU B 262     -10.113  -5.867 -20.008  1.00  1.190          C  
ATOM   4393  C   LEU B 262      -9.604  -7.286 -20.047  1.00  1.180          C  
ATOM   4394  O   LEU B 262      -8.406  -7.530 -20.078  1.00  1.220          O  
ATOM   4395  CB  LEU B 262     -10.358  -5.477 -18.549  1.00  1.670          C  
ATOM   4396  CG  LEU B 262      -9.128  -5.377 -17.588  1.00  1.670          C  
ATOM   4397  CD1 LEU B 262      -8.121  -4.307 -18.080  1.00  1.670          C  
ATOM   4398  CD2 LEU B 262      -9.646  -5.052 -16.175  1.00  1.670          C  
ATOM   4399  H   LEU B 262     -12.183  -5.397 -20.402  1.00  1.430          H  
ATOM   4400  HA  LEU B 262      -9.377  -5.205 -20.452  1.00  1.430          H  
ATOM   4401 1HB  LEU B 262     -10.892  -4.555 -18.543  1.00  2.000          H  
ATOM   4402 2HB  LEU B 262     -10.995  -6.235 -18.119  1.00  2.000          H  
ATOM   4403  HG  LEU B 262      -8.615  -6.328 -17.563  1.00  2.000          H  
ATOM   4404 1HD1 LEU B 262      -7.282  -4.264 -17.394  1.00  2.000          H  
ATOM   4405 2HD1 LEU B 262      -7.754  -4.556 -19.060  1.00  2.000          H  
ATOM   4406 3HD1 LEU B 262      -8.606  -3.335 -18.116  1.00  2.000          H  
ATOM   4407 1HD2 LEU B 262      -8.806  -5.002 -15.480  1.00  2.000          H  
ATOM   4408 2HD2 LEU B 262     -10.164  -4.099 -16.182  1.00  2.000          H  
ATOM   4409 3HD2 LEU B 262     -10.332  -5.833 -15.862  1.00  2.000          H  
ATOM   4410  N   ALA B 263     -10.517  -8.242 -20.085  1.00  1.180          N  
ATOM   4411  CA  ALA B 263     -10.115  -9.626 -20.133  1.00  1.210          C  
ATOM   4412  C   ALA B 263      -9.169  -9.890 -21.300  1.00  1.130          C  
ATOM   4413  O   ALA B 263      -8.223 -10.659 -21.138  1.00  1.150          O  
ATOM   4414  CB  ALA B 263     -11.334 -10.494 -20.271  1.00  1.680          C  
ATOM   4415  H   ALA B 263     -11.504  -7.984 -19.987  1.00  1.420          H  
ATOM   4416  HA  ALA B 263      -9.605  -9.871 -19.215  1.00  1.450          H  
ATOM   4417 1HB  ALA B 263     -11.052 -11.544 -20.293  1.00  2.020          H  
ATOM   4418 2HB  ALA B 263     -12.008 -10.318 -19.433  1.00  2.020          H  
ATOM   4419 3HB  ALA B 263     -11.853 -10.242 -21.197  1.00  2.020          H  
ATOM   4420  N   ALA B 264      -9.389  -9.276 -22.469  1.00  1.070          N  
ATOM   4421  CA  ALA B 264      -8.504  -9.495 -23.610  1.00  1.010          C  
ATOM   4422  C   ALA B 264      -7.136  -8.895 -23.320  1.00  1.020          C  
ATOM   4423  O   ALA B 264      -6.097  -9.438 -23.718  1.00  1.060          O  
ATOM   4424  CB  ALA B 264      -9.100  -8.923 -24.851  1.00  1.440          C  
ATOM   4425  H   ALA B 264     -10.138  -8.589 -22.558  1.00  1.280          H  
ATOM   4426  HA  ALA B 264      -8.377 -10.561 -23.749  1.00  1.210          H  
ATOM   4427 1HB  ALA B 264      -8.434  -9.112 -25.682  1.00  1.730          H  
ATOM   4428 2HB  ALA B 264     -10.064  -9.393 -25.034  1.00  1.730          H  
ATOM   4429 3HB  ALA B 264      -9.233  -7.854 -24.711  1.00  1.730          H  
ATOM   4430  N   VAL B 265      -7.143  -7.767 -22.609  1.00  1.030          N  
ATOM   4431  CA  VAL B 265      -5.915  -7.068 -22.248  1.00  1.090          C  
ATOM   4432  C   VAL B 265      -5.092  -8.007 -21.365  1.00  1.140          C  
ATOM   4433  O   VAL B 265      -3.888  -8.186 -21.569  1.00  1.180          O  
ATOM   4434  CB  VAL B 265      -6.251  -5.744 -21.491  1.00  1.500          C  
ATOM   4435  CG1 VAL B 265      -5.055  -5.056 -20.939  1.00  1.500          C  
ATOM   4436  CG2 VAL B 265      -6.973  -4.820 -22.413  1.00  1.500          C  
ATOM   4437  H   VAL B 265      -8.062  -7.385 -22.342  1.00  1.240          H  
ATOM   4438  HA  VAL B 265      -5.358  -6.850 -23.155  1.00  1.310          H  
ATOM   4439  HB  VAL B 265      -6.851  -5.980 -20.660  1.00  1.800          H  
ATOM   4440 1HG1 VAL B 265      -5.367  -4.159 -20.405  1.00  1.800          H  
ATOM   4441 2HG1 VAL B 265      -4.510  -5.709 -20.253  1.00  1.800          H  
ATOM   4442 3HG1 VAL B 265      -4.441  -4.773 -21.750  1.00  1.800          H  
ATOM   4443 1HG2 VAL B 265      -7.240  -3.911 -21.883  1.00  1.800          H  
ATOM   4444 2HG2 VAL B 265      -6.328  -4.575 -23.250  1.00  1.800          H  
ATOM   4445 3HG2 VAL B 265      -7.871  -5.315 -22.769  1.00  1.800          H  
ATOM   4446  N   LEU B 266      -5.778  -8.618 -20.401  1.00  1.160          N  
ATOM   4447  CA  LEU B 266      -5.176  -9.552 -19.464  1.00  1.230          C  
ATOM   4448  C   LEU B 266      -4.664 -10.813 -20.172  1.00  1.230          C  
ATOM   4449  O   LEU B 266      -3.582 -11.306 -19.830  1.00  1.320          O  
ATOM   4450  CB  LEU B 266      -6.216  -9.903 -18.404  1.00  1.690          C  
ATOM   4451  CG  LEU B 266      -6.651  -8.719 -17.475  1.00  1.690          C  
ATOM   4452  CD1 LEU B 266      -7.841  -9.159 -16.635  1.00  1.690          C  
ATOM   4453  CD2 LEU B 266      -5.506  -8.273 -16.593  1.00  1.690          C  
ATOM   4454  H   LEU B 266      -6.769  -8.378 -20.311  1.00  1.390          H  
ATOM   4455  HA  LEU B 266      -4.318  -9.072 -19.004  1.00  1.480          H  
ATOM   4456 1HB  LEU B 266      -7.100 -10.274 -18.905  1.00  2.030          H  
ATOM   4457 2HB  LEU B 266      -5.813 -10.692 -17.780  1.00  2.030          H  
ATOM   4458  HG  LEU B 266      -6.960  -7.879 -18.085  1.00  2.030          H  
ATOM   4459 1HD1 LEU B 266      -8.160  -8.334 -16.000  1.00  2.030          H  
ATOM   4460 2HD1 LEU B 266      -8.657  -9.442 -17.275  1.00  2.030          H  
ATOM   4461 3HD1 LEU B 266      -7.572  -9.995 -16.026  1.00  2.030          H  
ATOM   4462 1HD2 LEU B 266      -5.841  -7.453 -15.959  1.00  2.030          H  
ATOM   4463 2HD2 LEU B 266      -5.191  -9.100 -15.983  1.00  2.030          H  
ATOM   4464 3HD2 LEU B 266      -4.664  -7.929 -17.188  1.00  2.030          H  
ATOM   4465  N   ILE B 267      -5.403 -11.294 -21.194  1.00  1.150          N  
ATOM   4466  CA  ILE B 267      -4.965 -12.462 -21.959  1.00  1.160          C  
ATOM   4467  C   ILE B 267      -3.639 -12.123 -22.630  1.00  1.180          C  
ATOM   4468  O   ILE B 267      -2.713 -12.940 -22.588  1.00  1.240          O  
ATOM   4469  CB  ILE B 267      -5.992 -12.905 -23.062  1.00  1.620          C  
ATOM   4470  CG1 ILE B 267      -7.292 -13.510 -22.419  1.00  1.620          C  
ATOM   4471  CG2 ILE B 267      -5.334 -13.937 -24.002  1.00  1.620          C  
ATOM   4472  CD1 ILE B 267      -8.502 -13.695 -23.412  1.00  1.620          C  
ATOM   4473  H   ILE B 267      -6.318 -10.875 -21.377  1.00  1.380          H  
ATOM   4474  HA  ILE B 267      -4.810 -13.294 -21.279  1.00  1.390          H  
ATOM   4475  HB  ILE B 267      -6.292 -12.039 -23.636  1.00  1.940          H  
ATOM   4476 1HG1 ILE B 267      -7.042 -14.486 -21.998  1.00  1.940          H  
ATOM   4477 2HG1 ILE B 267      -7.602 -12.874 -21.613  1.00  1.940          H  
ATOM   4478 1HG2 ILE B 267      -6.029 -14.243 -24.772  1.00  1.940          H  
ATOM   4479 2HG2 ILE B 267      -4.458 -13.510 -24.475  1.00  1.940          H  
ATOM   4480 3HG2 ILE B 267      -5.045 -14.794 -23.415  1.00  1.940          H  
ATOM   4481 1HD1 ILE B 267      -9.350 -14.117 -22.869  1.00  1.940          H  
ATOM   4482 2HD1 ILE B 267      -8.795 -12.744 -23.829  1.00  1.940          H  
ATOM   4483 3HD1 ILE B 267      -8.234 -14.363 -24.220  1.00  1.940          H  
ATOM   4484  N   LEU B 268      -3.527 -10.949 -23.258  1.00  1.180          N  
ATOM   4485  CA  LEU B 268      -2.264 -10.577 -23.877  1.00  1.270          C  
ATOM   4486  C   LEU B 268      -1.115 -10.475 -22.896  1.00  1.370          C  
ATOM   4487  O   LEU B 268      -0.036 -10.987 -23.168  1.00  1.460          O  
ATOM   4488  CB  LEU B 268      -2.395  -9.290 -24.690  1.00  1.740          C  
ATOM   4489  CG  LEU B 268      -3.180  -9.440 -25.972  1.00  1.740          C  
ATOM   4490  CD1 LEU B 268      -3.517  -8.138 -26.612  1.00  1.740          C  
ATOM   4491  CD2 LEU B 268      -2.358 -10.279 -27.017  1.00  1.740          C  
ATOM   4492  H   LEU B 268      -4.346 -10.323 -23.308  1.00  1.420          H  
ATOM   4493  HA  LEU B 268      -2.013 -11.381 -24.557  1.00  1.520          H  
ATOM   4494 1HB  LEU B 268      -2.936  -8.581 -24.066  1.00  2.090          H  
ATOM   4495 2HB  LEU B 268      -1.413  -8.890 -24.913  1.00  2.090          H  
ATOM   4496  HG  LEU B 268      -4.063  -9.893 -25.725  1.00  2.090          H  
ATOM   4497 1HD1 LEU B 268      -4.079  -8.340 -27.505  1.00  2.090          H  
ATOM   4498 2HD1 LEU B 268      -4.118  -7.535 -25.942  1.00  2.090          H  
ATOM   4499 3HD1 LEU B 268      -2.624  -7.628 -26.874  1.00  2.090          H  
ATOM   4500 1HD2 LEU B 268      -2.956 -10.382 -27.914  1.00  2.090          H  
ATOM   4501 2HD2 LEU B 268      -1.433  -9.752 -27.265  1.00  2.090          H  
ATOM   4502 3HD2 LEU B 268      -2.113 -11.266 -26.662  1.00  2.090          H  
ATOM   4503  N   GLU B 269      -1.325  -9.903 -21.713  1.00  1.390          N  
ATOM   4504  CA  GLU B 269      -0.177  -9.856 -20.815  1.00  1.540          C  
ATOM   4505  C   GLU B 269       0.318 -11.260 -20.467  1.00  1.580          C  
ATOM   4506  O   GLU B 269       1.531 -11.518 -20.476  1.00  1.720          O  
ATOM   4507  CB  GLU B 269      -0.525  -9.140 -19.522  1.00  2.100          C  
ATOM   4508  CG  GLU B 269      -0.730  -7.676 -19.666  1.00  2.100          C  
ATOM   4509  CD  GLU B 269      -1.096  -7.041 -18.398  1.00  2.100          C  
ATOM   4510  OE1 GLU B 269      -1.492  -7.721 -17.487  1.00  2.100          O  
ATOM   4511  OE2 GLU B 269      -0.963  -5.851 -18.313  1.00  2.100          O  
ATOM   4512  H   GLU B 269      -2.224  -9.464 -21.485  1.00  1.670          H  
ATOM   4513  HA  GLU B 269       0.629  -9.319 -21.313  1.00  1.850          H  
ATOM   4514 1HB  GLU B 269      -1.442  -9.572 -19.112  1.00  2.520          H  
ATOM   4515 2HB  GLU B 269       0.269  -9.302 -18.795  1.00  2.520          H  
ATOM   4516 1HG  GLU B 269       0.180  -7.218 -20.048  1.00  2.520          H  
ATOM   4517 2HG  GLU B 269      -1.524  -7.508 -20.384  1.00  2.520          H  
ATOM   4518  N   ARG B 270      -0.617 -12.184 -20.215  1.00  1.480          N  
ATOM   4519  CA  ARG B 270      -0.236 -13.547 -19.869  1.00  1.540          C  
ATOM   4520  C   ARG B 270       0.409 -14.238 -21.062  1.00  1.520          C  
ATOM   4521  O   ARG B 270       1.380 -14.989 -20.895  1.00  1.640          O  
ATOM   4522  CB  ARG B 270      -1.433 -14.299 -19.327  1.00  2.130          C  
ATOM   4523  CG  ARG B 270      -1.970 -13.718 -17.984  1.00  2.130          C  
ATOM   4524  CD  ARG B 270      -0.974 -13.762 -16.890  1.00  2.130          C  
ATOM   4525  NE  ARG B 270      -1.511 -13.278 -15.640  1.00  2.130          N  
ATOM   4526  CZ  ARG B 270      -0.780 -13.063 -14.533  1.00  2.130          C  
ATOM   4527  NH1 ARG B 270       0.524 -13.306 -14.534  1.00  2.130          N  
ATOM   4528  NH2 ARG B 270      -1.371 -12.601 -13.443  1.00  2.130          N  
ATOM   4529  H   ARG B 270      -1.609 -11.907 -20.214  1.00  1.780          H  
ATOM   4530  HA  ARG B 270       0.527 -13.510 -19.101  1.00  1.850          H  
ATOM   4531 1HB  ARG B 270      -2.248 -14.242 -20.053  1.00  2.560          H  
ATOM   4532 2HB  ARG B 270      -1.186 -15.346 -19.184  1.00  2.560          H  
ATOM   4533 1HG  ARG B 270      -2.269 -12.682 -18.123  1.00  2.560          H  
ATOM   4534 2HG  ARG B 270      -2.816 -14.291 -17.656  1.00  2.560          H  
ATOM   4535 1HD  ARG B 270      -0.620 -14.790 -16.750  1.00  2.560          H  
ATOM   4536 2HD  ARG B 270      -0.155 -13.116 -17.131  1.00  2.560          H  
ATOM   4537  HE  ARG B 270      -2.503 -13.078 -15.596  1.00  2.560          H  
ATOM   4538 1HH1 ARG B 270       0.997 -13.645 -15.386  1.00  2.560          H  
ATOM   4539 2HH1 ARG B 270       1.071 -13.147 -13.707  1.00  2.560          H  
ATOM   4540 1HH2 ARG B 270      -2.374 -12.392 -13.451  1.00  2.560          H  
ATOM   4541 2HH2 ARG B 270      -0.847 -12.435 -12.609  1.00  2.560          H  
ATOM   4542  N   PHE B 271      -0.098 -13.953 -22.260  1.00  1.410          N  
ATOM   4543  CA  PHE B 271       0.483 -14.464 -23.479  1.00  1.410          C  
ATOM   4544  C   PHE B 271       1.934 -14.071 -23.576  1.00  1.610          C  
ATOM   4545  O   PHE B 271       2.780 -14.939 -23.758  1.00  1.780          O  
ATOM   4546  CB  PHE B 271      -0.243 -13.912 -24.692  1.00  1.970          C  
ATOM   4547  CG  PHE B 271       0.453 -14.128 -25.968  1.00  1.970          C  
ATOM   4548  CD1 PHE B 271       0.454 -15.329 -26.641  1.00  1.970          C  
ATOM   4549  CD2 PHE B 271       1.144 -13.057 -26.511  1.00  1.970          C  
ATOM   4550  CE1 PHE B 271       1.134 -15.437 -27.836  1.00  1.970          C  
ATOM   4551  CE2 PHE B 271       1.807 -13.173 -27.666  1.00  1.970          C  
ATOM   4552  CZ  PHE B 271       1.803 -14.360 -28.345  1.00  1.970          C  
ATOM   4553  H   PHE B 271      -0.945 -13.383 -22.318  1.00  1.690          H  
ATOM   4554  HA  PHE B 271       0.409 -15.550 -23.474  1.00  1.690          H  
ATOM   4555 1HB  PHE B 271      -1.230 -14.324 -24.748  1.00  2.370          H  
ATOM   4556 2HB  PHE B 271      -0.355 -12.873 -24.575  1.00  2.370          H  
ATOM   4557  HD1 PHE B 271      -0.081 -16.183 -26.232  1.00  2.370          H  
ATOM   4558  HD2 PHE B 271       1.152 -12.099 -25.983  1.00  2.370          H  
ATOM   4559  HE1 PHE B 271       1.144 -16.371 -28.376  1.00  2.370          H  
ATOM   4560  HE2 PHE B 271       2.345 -12.318 -28.051  1.00  2.370          H  
ATOM   4561  HZ  PHE B 271       2.341 -14.450 -29.286  1.00  2.370          H  
ATOM   4562  N   PHE B 272       2.249 -12.779 -23.416  1.00  1.650          N  
ATOM   4563  CA  PHE B 272       3.629 -12.328 -23.551  1.00  1.890          C  
ATOM   4564  C   PHE B 272       4.543 -12.976 -22.527  1.00  2.060          C  
ATOM   4565  O   PHE B 272       5.662 -13.380 -22.855  1.00  2.250          O  
ATOM   4566  CB  PHE B 272       3.740 -10.807 -23.470  1.00  2.550          C  
ATOM   4567  CG  PHE B 272       3.315 -10.142 -24.743  1.00  2.550          C  
ATOM   4568  CD1 PHE B 272       2.116  -9.491 -24.811  1.00  2.550          C  
ATOM   4569  CD2 PHE B 272       4.111 -10.197 -25.888  1.00  2.550          C  
ATOM   4570  CE1 PHE B 272       1.690  -8.923 -25.962  1.00  2.550          C  
ATOM   4571  CE2 PHE B 272       3.690  -9.612 -27.059  1.00  2.550          C  
ATOM   4572  CZ  PHE B 272       2.463  -8.973 -27.097  1.00  2.550          C  
ATOM   4573  H   PHE B 272       1.496 -12.105 -23.249  1.00  1.980          H  
ATOM   4574  HA  PHE B 272       3.968 -12.604 -24.541  1.00  2.270          H  
ATOM   4575 1HB  PHE B 272       3.104 -10.442 -22.656  1.00  3.060          H  
ATOM   4576 2HB  PHE B 272       4.766 -10.520 -23.249  1.00  3.060          H  
ATOM   4577  HD1 PHE B 272       1.494  -9.436 -23.926  1.00  3.060          H  
ATOM   4578  HD2 PHE B 272       5.078 -10.715 -25.850  1.00  3.060          H  
ATOM   4579  HE1 PHE B 272       0.734  -8.442 -25.965  1.00  3.060          H  
ATOM   4580  HE2 PHE B 272       4.316  -9.662 -27.950  1.00  3.060          H  
ATOM   4581  HZ  PHE B 272       2.104  -8.513 -28.015  1.00  3.060          H  
ATOM   4582  N   GLN B 273       4.067 -13.137 -21.289  1.00  2.040          N  
ATOM   4583  CA  GLN B 273       4.898 -13.748 -20.256  1.00  2.230          C  
ATOM   4584  C   GLN B 273       5.327 -15.167 -20.639  1.00  2.260          C  
ATOM   4585  O   GLN B 273       6.475 -15.554 -20.401  1.00  2.470          O  
ATOM   4586  CB  GLN B 273       4.134 -13.784 -18.932  1.00  3.050          C  
ATOM   4587  CG  GLN B 273       3.936 -12.424 -18.298  1.00  3.050          C  
ATOM   4588  CD  GLN B 273       3.024 -12.471 -17.101  1.00  3.050          C  
ATOM   4589  OE1 GLN B 273       2.315 -13.470 -16.879  1.00  3.050          O  
ATOM   4590  NE2 GLN B 273       3.034 -11.397 -16.325  1.00  3.050          N  
ATOM   4591  H   GLN B 273       3.137 -12.770 -21.054  1.00  2.450          H  
ATOM   4592  HA  GLN B 273       5.793 -13.142 -20.133  1.00  2.680          H  
ATOM   4593 1HB  GLN B 273       3.151 -14.225 -19.101  1.00  3.660          H  
ATOM   4594 2HB  GLN B 273       4.662 -14.420 -18.226  1.00  3.660          H  
ATOM   4595 1HG  GLN B 273       4.904 -12.058 -17.964  1.00  3.660          H  
ATOM   4596 2HG  GLN B 273       3.518 -11.739 -19.027  1.00  3.660          H  
ATOM   4597 1HE2 GLN B 273       2.455 -11.351 -15.519  1.00  3.660          H  
ATOM   4598 2HE2 GLN B 273       3.628 -10.622 -16.551  1.00  3.660          H  
ATOM   4599  N   ASN B 274       4.426 -15.931 -21.256  1.00  2.070          N  
ATOM   4600  CA  ASN B 274       4.761 -17.287 -21.682  1.00  2.110          C  
ATOM   4601  C   ASN B 274       5.481 -17.332 -23.045  1.00  2.210          C  
ATOM   4602  O   ASN B 274       6.370 -18.159 -23.262  1.00  2.480          O  
ATOM   4603  CB  ASN B 274       3.498 -18.116 -21.728  1.00  2.940          C  
ATOM   4604  CG  ASN B 274       2.971 -18.418 -20.357  1.00  2.940          C  
ATOM   4605  OD1 ASN B 274       3.729 -18.481 -19.380  1.00  2.940          O  
ATOM   4606  ND2 ASN B 274       1.682 -18.599 -20.259  1.00  2.940          N  
ATOM   4607  H   ASN B 274       3.470 -15.568 -21.372  1.00  2.480          H  
ATOM   4608  HA  ASN B 274       5.440 -17.718 -20.947  1.00  2.530          H  
ATOM   4609 1HB  ASN B 274       2.734 -17.562 -22.285  1.00  3.530          H  
ATOM   4610 2HB  ASN B 274       3.687 -19.047 -22.260  1.00  3.530          H  
ATOM   4611 1HD2 ASN B 274       1.270 -18.799 -19.364  1.00  3.530          H  
ATOM   4612 2HD2 ASN B 274       1.101 -18.533 -21.069  1.00  3.530          H  
ATOM   4613  N   TYR B 275       5.050 -16.465 -23.961  1.00  2.120          N  
ATOM   4614  CA  TYR B 275       5.531 -16.336 -25.335  1.00  2.230          C  
ATOM   4615  C   TYR B 275       6.992 -15.936 -25.511  1.00  2.660          C  
ATOM   4616  O   TYR B 275       7.714 -16.616 -26.243  1.00  2.870          O  
ATOM   4617  CB  TYR B 275       4.617 -15.340 -26.040  1.00  3.080          C  
ATOM   4618  CG  TYR B 275       5.016 -14.852 -27.370  1.00  3.080          C  
ATOM   4619  CD1 TYR B 275       4.930 -15.647 -28.484  1.00  3.080          C  
ATOM   4620  CD2 TYR B 275       5.430 -13.532 -27.477  1.00  3.080          C  
ATOM   4621  CE1 TYR B 275       5.278 -15.130 -29.703  1.00  3.080          C  
ATOM   4622  CE2 TYR B 275       5.770 -13.012 -28.686  1.00  3.080          C  
ATOM   4623  CZ  TYR B 275       5.700 -13.801 -29.805  1.00  3.080          C  
ATOM   4624  OH  TYR B 275       6.051 -13.276 -31.036  1.00  3.080          O  
ATOM   4625  H   TYR B 275       4.304 -15.833 -23.693  1.00  2.540          H  
ATOM   4626  HA  TYR B 275       5.406 -17.306 -25.812  1.00  2.680          H  
ATOM   4627 1HB  TYR B 275       3.624 -15.770 -26.123  1.00  3.690          H  
ATOM   4628 2HB  TYR B 275       4.534 -14.492 -25.418  1.00  3.690          H  
ATOM   4629  HD1 TYR B 275       4.593 -16.680 -28.399  1.00  3.690          H  
ATOM   4630  HD2 TYR B 275       5.484 -12.909 -26.588  1.00  3.690          H  
ATOM   4631  HE1 TYR B 275       5.219 -15.757 -30.578  1.00  3.690          H  
ATOM   4632  HE2 TYR B 275       6.096 -11.974 -28.762  1.00  3.690          H  
ATOM   4633  HH  TYR B 275       6.318 -12.351 -30.924  1.00  3.690          H  
ATOM   4634  N   HIS B 276       7.392 -14.818 -24.878  1.00  3.100          N  
ATOM   4635  CA  HIS B 276       8.737 -14.216 -24.916  1.00  3.750          C  
ATOM   4636  C   HIS B 276       8.636 -12.692 -24.935  1.00  4.130          C  
ATOM   4637  O   HIS B 276       8.827 -12.044 -23.900  1.00  4.560          O  
ATOM   4638  OXT HIS B 276       8.730 -12.128 -26.031  1.00  5.620          O  
ATOM   4639  CB  HIS B 276       9.603 -14.678 -26.109  1.00  4.670          C  
ATOM   4640  CG  HIS B 276      10.983 -14.068 -26.140  1.00  4.670          C  
ATOM   4641  ND1 HIS B 276      11.986 -14.437 -25.259  1.00  4.670          N  
ATOM   4642  CD2 HIS B 276      11.518 -13.128 -26.946  1.00  4.670          C  
ATOM   4643  CE1 HIS B 276      13.081 -13.744 -25.529  1.00  4.670          C  
ATOM   4644  NE2 HIS B 276      12.826 -12.944 -26.548  1.00  4.670          N  
ATOM   4645  H   HIS B 276       6.697 -14.352 -24.288  1.00  3.720          H  
ATOM   4646  HA  HIS B 276       9.271 -14.490 -24.008  1.00  4.500          H  
ATOM   4647 1HB  HIS B 276       9.799 -15.739 -26.034  1.00  5.610          H  
ATOM   4648 2HB  HIS B 276       9.097 -14.481 -27.054  1.00  5.610          H  
ATOM   4649  HD1 HIS B 276      11.862 -14.982 -24.431  1.00  5.610          H  
ATOM   4650  HD2 HIS B 276      11.108 -12.555 -27.777  1.00  5.610          H  
ATOM   4651  HE1 HIS B 276      13.990 -13.889 -24.944  1.00  5.610          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 -1648.1 195.783 1061.34 -104.25 34.9307 59.869 589.773 -634.877 -1.85228 -12.248 -529.476 -61.911 -156.062 -81.6411 -24.9746 -26.6036 0 8.79333 23.56 153.169 226.428 -55.4008 38.2285 -64.9798 -29.8783 181.099 -859.28
MET:NtermProteinFull_1 -3.33216 0.37195 3.76396 -0.67389 0.21409 0.25427 1.88055 -1.59414 -0.03771 -0.15871 -2.46406 0.97175 0 0 0 0 0 0.04442 0.02316 0.84855 0 0 0 0.60916 0 0.2778 0.99901
LYS_2 -5.18544 0.38041 4.37217 -0.51779 0.11529 0.35328 2.14331 -2.00914 -0.01673 -0.08988 -2.30803 -0.20255 0 0 -0.59786 0 0 -0.05969 0.04003 1.70974 0 -0.10485 0 -1.5107 -0.07594 0.65097 -2.91339
TYR_3 -9.86854 1.11858 4.85015 -0.56566 0.02337 0.26114 3.39507 -3.33798 -0.04715 -0.31549 -2.25833 -0.1684 0 0 0 0 0 -0.00836 0.14781 0 1.90809 -0.2329 0.00121 1.2797 -0.21284 0.59464 -3.43586
ILE_4 -9.81856 1.539 2.50415 -0.45713 0.3553 0.08598 2.73118 -2.69262 -0.0016 -0.00545 -2.7136 0.00202 0 0 0 0 0 -0.06931 0.09523 0.3077 0 -0.67117 0 0.73287 -0.30093 0.73441 -7.64252
LEU_5 -9.96464 1.18899 2.29658 -0.5956 0.13025 0.1717 2.63955 -2.59268 -0.01055 -0.04033 -2.26088 0.23311 0 0 0 0 0 0.24762 0.42815 0.64204 0 -0.37784 0 0.18072 -0.22664 1.08491 -6.82553
ALA_6 -6.40992 1.27187 2.08485 -0.02401 1e-05 0 2.46646 -2.34407 -0.01243 -0.04454 -2.53028 -0.36588 0 0 0 0 0 0.03595 0 0 0 0.39263 0 1.8394 0.22684 1.13744 -2.27567
ILE_7 -8.75028 1.08925 1.09122 -0.51202 0.51232 0.11892 1.91012 -2.00312 -0.019 -0.14637 -2.65784 -0.10846 0 0 0 0 0 0.2734 0.18285 0.28794 0 -0.66166 0 0.73287 0.14631 1.13601 -7.37755
ASP_8 -4.74835 0.32908 4.34034 -0.19477 0.05291 0.62904 2.74516 -2.32503 -0.02173 -0.15563 -1.93953 -1.25872 0 0 0 0 0 1.27319 0.06879 0 2.32493 -0.79585 0 -2.3716 -0.30114 1.18881 -1.1601
PHE_9 -9.23136 2.87489 -0.14951 -0.96695 0.20564 0.08904 1.44813 -1.6754 -0 -0 -1.06199 -0.37983 0 0 -0.86547 0 0 0.10288 0.13439 0 3.40321 -0.27556 0 1.0402 -0.2851 2.6113 -2.9815
GLY_10 -3.68104 0.34007 2.3379 -0.0021 0 0 1.16172 -1.59261 -0 -0 0.36235 -0.3838 0 0 0 0 0 -0.04782 0 0 0 -1.20038 0 0.83697 0.1122 2.18338 0.42684
LEU_11 -6.3595 1.0993 1.47902 -0.50331 0.13518 0.161 1.20895 -1.67437 -0 -0 -0.57701 0.147 0 0 0 0 0 -0.07188 0.44859 0.10323 0 -0.09222 0 0.18072 0.01427 0.78908 -3.51194
LYS_12 -3.13622 0.29696 3.07537 -0.30238 0.0378 0.1526 1.14927 -1.49011 -0.01573 -0.09524 -0.68981 -0.1815 0 0 0 0 0 0.00318 0.00322 1.87015 0 -0.2349 0 -1.5107 -0.16731 0.6768 -0.55855
LYS_13 -4.73824 0.69512 5.09374 -0.47599 0.08606 0.31505 1.52242 -2.23937 -0.02598 -0.13506 -3.07186 -0.30566 0 0 0 0 0 0.01803 0.11229 1.71902 0 0.24864 0 -1.5107 0.46433 0.16572 -2.06243
ILE_14 -8.52402 1.32539 2.2291 -0.4988 0.60597 0.11325 2.58716 -2.35168 -0.01394 -0.11612 -2.65341 -0.12587 0 0 0 0 0 0.19125 0.22578 0.32367 0 -0.7506 0 0.73287 0.21253 0.61156 -5.87591
GLY_15 -4.44467 0.60306 3.14411 -0.00044 0 0 2.29636 -1.99443 -0.01025 -0.03982 -2.94364 -0.31085 0 0 0 0 0 0.09355 0 0 0 0.62725 0 0.83697 0.06834 1.04329 -1.03115
THR_16 -6.98611 1.0156 3.64609 -0.2215 0.23941 0.10427 2.55335 -2.68005 -0 -0 -1.6376 -1.17481 0 0 0 0 0 -0.01471 0.39889 0.4193 0 0.22537 2.29268 -1.0874 0.37944 0.99431 -1.53348
ALA_17 -6.48439 0.6847 2.15556 -0.02228 0 0 2.11639 -2.61325 -0 -0 -1.83196 -0.41085 0 0 0 0 0 -0.00762 0 0 0 -0.51876 0 1.8394 0.10626 0.54764 -4.43917
ILE_18 -8.64329 0.98054 1.49279 -0.52802 0.30133 0.14592 1.80325 -2.16594 -0.02125 -0.12678 -1.90051 0.07486 0 0 0 0 0 -0.07989 0.0549 3.48413 0 -0.66996 0 0.73287 -0.17609 0.26494 -4.9762
ALA_19 -6.3437 1.40606 2.45144 -0.02523 0.0004 0 2.52537 -2.38443 -0 -0 -2.71881 -0.28769 0 0 0 0 0 0.12826 0 0 0 0.15675 0 1.8394 -0.00754 0.49309 -2.76664
ASN_20 -6.1816 0.26611 6.23738 -0.28701 0.09378 0.47234 3.95017 -3.14332 -0.00416 -0.022 -4.81715 -0.83495 0 0 -0.91557 0 0 0.19186 0.02332 0 1.92538 -0.41028 0 -0.93687 0.07843 0.65174 -3.66241
THR_21 -6.02784 0.61164 3.71589 -0.13556 0.11087 0.07419 1.5204 -2.27186 -0 -0 -0.59415 -0.81309 0 0 0 0 0 -0.00208 0.102 0.05932 0 0.01898 2.25453 -1.0874 -0.14953 0.56673 -2.04696
LEU_22 -3.70617 0.26789 3.19943 -0.48572 0.19503 0.11758 1.06834 -1.45028 -0.01673 -0.08988 -0.45737 0.14468 0 0 -0.91557 0 0 0.00356 0.04406 0.26232 0 -0.26177 0 0.18072 -0.19583 0.32897 -1.76672
ASP_23 -3.90091 0.43283 4.28167 -0.10487 0.00039 0.3112 1.3721 -1.93997 -0 -0 -0.3611 -0.32476 0 0 0 0 0 -0.02227 0.14328 0 1.95686 -0.18119 0 -2.3716 -0.14448 0.54648 -0.30634
LYS_24 -5.73433 0.33481 5.0314 -0.34628 0.06477 0.23407 2.50731 -2.37409 -0 -0 -3.89966 -0.43217 0 0 -0.80889 0 0 -0.08128 0.08719 1.35401 0 -0.03811 0 -1.5107 0.18365 0.61916 -4.80914
TYR_25 -4.94078 1.022 3.10328 -0.58967 0.03102 0.29315 1.35907 -1.97298 -0.0254 -0.14878 -0.69698 -0.20643 0 0 0 0 0 0.01179 0.08329 0 2.15926 -0.15836 0.00473 1.2797 0.68598 1.00763 2.30153
PRO_26 -5.85315 1.68733 1.44468 -0.19499 0.00619 0.13886 0.4438 -0.93932 -0.00077 -0.00385 -0.1026 0.0167 0 0 0 0 0 0.15181 0.00503 0.28266 0 -0.66839 0 -2.4119 0.39423 1.64401 -3.95966
SER_27 -2.91236 0.08832 3.04792 -0.02761 0 0.04628 1.88081 -1.68961 -0 -0 -1.69307 -0.98691 0 0 0 0 0 0.13355 0.00178 0.39775 0 -0.09944 0.60227 -0.77834 0.02093 0.94345 -1.02427
ALA_28 -3.58985 0.54765 0.58865 -0.02518 0 0 0.88294 -1.13529 -0 -0 -0.28015 -0.16611 0 0 0 0 0 0.09654 0 0 0 -0.16583 0 1.8394 -0.23076 0.70408 -0.93392
PHE_29 -6.24129 0.84704 3.15717 -0.70737 0.07367 -0.0014 2.17905 -2.11321 -0 -0 -1.37251 -0.49616 0 0 0 0 0 0.08594 0.0006 0 3.29887 -0.17503 0 1.0402 -0.47238 0.98507 0.08826
HIS_D_30 -4.07382 0.45774 3.40817 -0.48206 0.02358 0.35506 1.56001 -1.97857 -0.01394 -0.11612 -1.21348 -0.24697 0 0 -0.92435 0 0 -0.00921 0.06603 0 1.55888 0.03181 0 -0.45461 -0.22644 0.57025 -1.70804
VAL_31 -5.72756 0.5575 2.77992 -0.33038 0.33639 0.07264 1.32051 -2.02592 -6e-05 -0.00018 -1.30214 -0.04489 0 0 -0.92435 0 0 0.04017 0.0001 1.50006 0 0.37126 0 1.9342 -0.21406 0.36329 -1.29351
PHE_32 -7.8553 1.18037 3.05152 -0.54962 0.02423 0.23398 2.61596 -2.21782 -0 -0 -2.27776 0.11109 0 0 0 0 0 -0.01654 0.03715 0 2.12567 -0.24681 0 1.0402 -0.2603 0.44485 -2.55913
GLU_33 -2.75475 0.17825 2.64436 -0.26722 0.04171 0.31725 0.20033 -1.14792 -0.01656 -0.12182 -1.27201 -0.20847 0 0 0 0 0 0.04259 0.00187 0 3.01485 -0.01746 0 -2.7348 -0.29012 0.38601 -2.00388
VAL_34 -7.74657 0.60541 3.23258 -0.27042 0.13309 0.058 1.98495 -2.79812 -0 -0 0.04553 -0.42974 0 0 0 0 0 -0.03295 0.00991 0.20792 0 -0.65279 0 1.9342 -0.28595 0.29539 -3.70955
LYS_35 -2.81742 0.33216 3.23453 -0.34175 0.0566 0.2155 0.31508 -1.36873 -0.00878 -0.08195 -0.48423 -0.31365 0 0 0 0 0 0.03746 0.00202 1.36832 0 0.22889 0 -1.5107 0.46345 0.24185 -0.43134
ASN_36 -3.28791 0.4776 2.10055 -0.18886 0.03487 0.32217 1.28581 -1.30589 -0 -0 -1.10132 -1.00437 0 0 0 0 0 0.04327 0.00506 0 1.89185 -1.02852 0 -0.93687 0.14213 0.2138 -2.33665
ASN_37 -4.77063 0.25428 5.00919 -0.31575 0.03538 0.54268 2.27936 -2.49138 -0.01188 -0.11265 -2.2657 -0.49291 0 0 -0.74525 -0.34118 0 -0.06697 0.00234 0 2.33065 -0.76342 0 -0.93687 -0.16035 0.31335 -2.7077
PHE_38 -10.3142 2.51308 1.08416 -0.60182 0.65548 0.30004 1.71513 -2.46793 -0 -0 -1.02968 -0.00636 0 0 0 0 0 0.23563 0.00708 0 2.89945 0.02253 0 1.0402 0.24975 0.89304 -2.80441
LYS_39 -4.12807 0.25181 3.67956 -0.29854 0.02759 0.13049 1.48845 -1.93337 -0 -0 -0.99037 -0.07451 0 0 0 0 0 0.06549 0.01246 1.74479 0 -0.00956 0 -1.5107 -0.26731 0.85025 -0.96155
THR_40 -4.98764 0.36154 5.64997 -0.20145 0.12453 0.07222 2.50188 -2.73561 -0.00489 -0.03756 -2.28603 -0.07352 0 0 -0.74525 -0.34118 0 -0.02015 0.00497 0.08341 0 -0.02505 2.27669 -1.0874 -0.155 0.30135 -1.32417
ALA_41 -5.79085 0.45502 2.96269 -0.02098 0 0 2.38125 -2.48119 -0.00309 -0.0307 -1.35133 -0.35854 0 0 0 0 0 0.01684 0 0 0 -0.26379 0 1.8394 -0.08913 0.29708 -2.43732
VAL_42 -8.95328 1.16939 3.85905 -0.32207 0.25809 0.0736 2.80048 -3.06375 -0 -0 -2.54632 -0.1327 0 0 0 0 0 -0.06945 0.01367 0.04471 0 -0.34273 0 1.9342 -0.16671 0.37207 -5.07175
ASN_43 -5.90813 0.26651 6.18071 -0.19658 0.1305 0.3015 3.15131 -3.03404 -0 -0 -3.09607 -0.30215 0 0 0 -0.63771 0 0.039 0.03005 0 1.44954 0.24522 0 -0.93687 -0.02076 0.57611 -1.76186
ASN_44 -5.59607 0.33357 5.2825 -0.16992 0.02912 0.25518 2.36563 -2.77185 -0.0165 -0.12164 -2.60797 -0.3045 0 0 0 0 0 0.15848 0.00042 0 1.50984 0.4142 0 -0.93687 0.08346 0.50665 -1.58626
LEU_45 -8.68392 0.9373 2.89109 -0.4516 0.12275 0.09825 2.42915 -2.66223 -0.00489 -0.03756 -1.98521 0.20032 0 0 0 0 0 -0.01172 0.32311 0.50927 0 -0.2403 0 0.18072 -0.00543 0.42854 -5.96237
PHE_46 -9.20805 0.68842 5.81126 -0.88642 0.06277 0.27582 2.6564 -3.30954 -0.00083 -0.00658 -2.587 -0.02841 0 0 0 0 0 -0.00139 0.05244 0 1.80242 -0.46632 0 1.0402 -0.05468 0.40155 -3.75794
LEU_47 -5.70223 0.3165 5.71073 -0.49517 0.24973 0.12241 2.67685 -2.83744 -0 -0 -2.68826 0.23344 0 0 0 0 0 0.0623 0.04544 0.33611 0 -0.27616 0 0.18072 -0.12214 0.44156 -1.74561
ARG_48 -6.38298 0.48646 6.17147 -0.65354 0.26382 0.35233 2.63223 -2.8612 -0.00131 -0.01811 -2.49968 0.38263 0 0 0 0 0 0.05962 0.02849 2.56276 0 -0.09921 0 -1.2888 -0.34442 0.55035 -0.65906
ILE_49 -9.23587 1.04554 3.83348 -0.66053 0.494 0.15517 3.00194 -2.86923 -0 -0 -2.89098 0.27803 0 0 0 0 0 0.00528 0.11691 0.5647 0 -0.30909 0 0.73287 -0.21578 0.74194 -5.21162
LYS_50 -5.25723 0.17574 6.08961 -0.47704 0.15335 0.27843 2.53274 -2.66924 -0 -0 -3.85649 0.11841 0 0 0 -0.82475 0 0.00394 0.08362 2.2646 0 -0.05011 0 -1.5107 -0.01766 0.75236 -2.21043
ASN_51 -3.51337 0.2181 4.13095 -0.18005 0.02518 0.26979 1.73379 -1.99169 -0.00083 -0.00658 -1.0662 -0.28659 0 0 0 0 0 -0.04717 0.02207 0 1.42808 0.22786 0 -0.93687 0.0037 0.38664 0.41682
ASP_52 -3.46206 0.18601 4.23793 -0.11819 0.02724 0.36879 1.46837 -1.91943 -0 -0 -1.98308 -0.23458 0 0 0 0 0 -0.04498 0.01393 0 2.3125 -0.35162 0 -2.3716 -0.43527 0.26364 -2.04241
GLY_53 -2.02901 0.09963 2.53833 -4e-05 0 0 0.99852 -1.26467 -0 -0 -0.75702 -0.37068 0 0 0 0 0 -0.17956 0 0 0 -1.21457 0 0.83697 -0.79558 0.47504 -1.66263
TYR_54 -8.09418 0.87365 2.708 -0.62225 0.04471 0.29069 1.80622 -2.12158 -0.03902 -0.17681 -0.84302 -0.22229 0 0 0 0 0 0.02458 0.07884 0 2.2087 0.00448 0 1.2797 -0.35565 0.45468 -2.70054
GLU_55 -4.24978 0.38559 5.68437 -0.39554 0.11132 0.74343 2.45206 -2.33171 -0.02119 -0.17576 -3.44306 -1.17112 0 0 0 -0.82475 0 0.29615 0.04524 0 3.55681 -0.22282 0 -2.7348 0.76559 0.28899 -1.24097
LEU_56 -9.26432 1.49673 1.37279 -0.54236 0.33837 0.10003 0.86367 -2.12133 -0 -0 0.34493 0.45169 0 0 0 0 0 -0.05729 0.00596 0.57145 0 0.07845 0 0.18072 0.57083 1.01366 -4.596
GLU_57 -5.02403 0.42766 5.70356 -0.46529 0.03751 0.78936 2.88312 -2.45599 -0.03529 -0.19472 -3.41807 -0.66584 0 0 -0.59786 0 0 -0.04421 0.73622 0 3.41558 -0.17129 0 -2.7348 -0.18413 1.21495 -0.78355
LYS_58 -7.22892 0.69078 4.85762 -0.30648 0.02981 0.15729 2.431 -2.36943 -0.01089 -0.05021 -1.91778 -0.03435 0 0 0 -0.48344 0 0.03428 0.18133 2.19587 0 0.25751 0 -1.5107 0.09125 0.62996 -2.35552
ILE_59 -9.28749 1.50105 1.11076 -0.46237 0.44038 0.08576 2.14327 -2.05381 -0 -0 -2.36845 0.15214 0 0 0 0 0 -0.07868 0.08731 0.58462 0 -0.5832 0 0.73287 -0.00246 0.64969 -7.34861
VAL_60 -8.66016 1.54931 1.63721 -0.27429 0.25056 0.05362 2.89928 -2.44379 -0 -0 -2.85863 -0.21924 0 0 0 0 0 -0.06164 0.01373 0.38429 0 -0.80144 0 1.9342 -0.30528 0.64268 -6.25959
ILE_61 -8.08189 0.64192 2.70676 -0.52961 0.39206 0.10533 2.48416 -2.31104 -0 -0 -2.61229 -0.03263 0 0 0 0 0 -0.07123 0.19273 1.34534 0 -0.58626 0 0.73287 -0.30427 0.58445 -5.34361
GLY_62 -3.0415 0.0617 2.34454 -0.00024 0 0 1.21624 -1.30504 -0 -0 -1.7254 -0.23844 0 0 0 0 0 0.0557 0 0 0 0.46256 0 0.83697 -0.02829 0.47507 -0.88614
PHE_63 -6.07358 1.33163 2.81819 -0.68327 0.03917 0.05029 1.19666 -1.57249 -0 -0 -0.27984 -0.30522 0 0 0 0 0 -0.05432 0.01999 0 2.22148 0.11947 0 1.0402 -0.10046 1.09401 0.86191
PRO_64 -4.05932 0.9782 1.61724 -0.18992 0.00483 0.13861 0.94737 -0.82811 -0 -0 0.30758 -0.03135 0 0 0 0 0 -0.02895 0.01053 0.85563 0 -0.84586 0 -2.4119 -0.52488 1.17769 -2.88262
LYS_65 -3.06939 0.26323 2.78422 -0.27451 0.0254 0.12793 0.89214 -1.21144 -0.01394 -0.049 0.65814 -0.15406 0 0 0 0 0 -0.0013 0.0391 1.30139 0 0.00133 0 -1.5107 0.82478 0.36913 1.00245
PHE_66 -3.46445 0.32424 2.07274 -0.97025 0.15036 0.52436 0.93173 -1.3188 -0 -0 -0.7259 -0.80062 0 0 0 0 0 -0.05476 0.02597 0 3.5431 -0.17355 0 1.0402 0.88097 0.25323 2.23856
HIS_67 -7.94444 0.78994 4.77238 -0.49321 0.07968 0.56477 2.3615 -2.81853 -0 -0 -1.30056 -0.58593 0 0 -1.45058 0 0 0.03503 0.24854 0 2.98687 -0.19665 0 -0.45461 -0.05025 0.56867 -2.88738
TYR_68 -3.08678 0.36188 1.7369 -0.97327 0.06317 0.36567 0.82468 -1.15995 -0 -0 -0.72229 -0.26281 0 0 0 0 0 0.01958 3e-05 0 1.75289 -0.42084 2e-05 1.2797 0.29838 0.64295 0.7199
TYR_69 -5.31355 0.54697 3.58052 -0.60483 0.02668 0.2901 2.04893 -2.0709 -0 -0 -1.28549 -0.06905 0 0 0 0 0 -0.00068 0.01582 0 2.18045 -0.09157 4e-05 1.2797 -0.15781 0.31486 0.69018
SER_70 -3.41267 0.30217 4.03304 -0.02724 0 0.04042 1.67778 -1.84665 -0.01021 -0.0934 -0.8367 -1.00098 0 0 0 0 0 0.03083 0.03065 0.20163 0 -0.01913 0.604 -0.77834 -0.53745 0.33928 -1.30298
ASP_71 -3.79476 0.26218 4.89342 -0.10939 0.01161 0.33865 2.10115 -2.17137 -0 -0 -2.58271 -0.3119 0 0 0 -0.4477 0 0.00599 0.06533 0 1.95577 -0.20152 0 -2.3716 -0.49626 0.3869 -2.4662
ILE_72 -8.06753 1.25332 4.30565 -0.49921 0.40873 0.09684 3.36098 -2.87982 -0 -0 -1.91991 -0.05464 0 0 0 0 0 -0.02712 0.03071 0.67991 0 -0.48654 0 0.73287 -0.15778 0.64975 -2.57379
GLN_73 -6.64187 0.34577 6.92798 -0.28518 0.06634 0.26038 2.93855 -3.22775 -0.01021 -0.0934 -2.74782 -0.42861 0 0 -0.58511 0 0 0.14648 0.23749 0 2.98923 -0.1324 0 -0.18838 -0.11184 0.71036 0.17001
LYS_74 -5.14844 0.3823 6.6696 -0.30408 0.03418 0.13644 3.2082 -2.88854 -0 -0 -4.04918 0.02883 0 0 0 -0.4477 0 0.0714 0.49267 1.81019 0 0.05708 0 -1.5107 -0.2212 0.48926 -1.18969
ALA_75 -5.09094 0.71148 3.84487 -0.02188 0 0 2.47785 -2.53591 -0 -0 -2.19721 -0.36879 0 0 0 0 0 -0.06964 0 0 0 -0.32449 0 1.8394 -0.43269 0.44699 -1.72097
ILE_76 -8.79995 1.71548 4.74132 -0.65134 0.36332 0.1456 2.7138 -3.08057 -0 -0 -2.45217 0.24587 0 0 0 0 0 -0.04157 0.07595 0.57071 0 -0.43094 0 0.73287 -0.34833 0.7909 -3.70906
LYS_77 -4.2724 0.17746 5.1214 -0.29683 0.02796 0.13042 2.30813 -2.36566 -0 -0 -2.00544 -0.01543 0 0 0 0 0 0.00977 0.00132 1.71519 0 -0.00892 0 -1.5107 -0.23902 0.71493 -0.50783
SER_78 -4.66635 0.35172 5.37115 -0.0278 0 0.06464 2.61477 -2.58481 -0.01322 -0.1468 -2.27747 -0.574 0 0 0 0 0 0.02843 0.00222 0.68263 0 0.3424 0.60375 -0.77834 -0.11484 0.1955 -0.92641
PHE_79 -12.5103 2.58104 2.21417 -0.86241 0.04933 0.29048 2.9341 -3.02793 -0 -0 -2.03028 -0.02355 0 0 0 0 0 -0.00895 0.00056 0 1.76845 -0.4896 0 1.0402 0.15067 0.36844 -7.55563
LYS_80 -7.5155 0.47097 7.18852 -0.40758 0.04307 0.23602 3.24785 -3.35632 -0 -0 -3.29887 -0.01896 0 0 -0.43316 0 0 0.00114 0.26023 2.34815 0 0.00738 0 -1.5107 -0.07068 0.64389 -2.16456
GLN_81 -5.17346 0.31419 6.03817 -0.27367 0.04853 0.21475 2.48777 -2.75809 -0.03974 -0.36325 -2.33872 -0.49502 0 0 0 0 0 0.02208 0.0214 0 2.83685 -0.08963 0 -0.18838 -0.22765 0.48305 0.51917
LEU_82 -7.62897 0.70323 5.22682 -0.47036 0.1504 0.10998 2.87234 -2.95696 -0.00045 -0.00314 -2.54346 0.21482 0 0 0 0 0 0.0976 0.12293 0.35244 0 -0.27117 0 0.18072 -0.27393 0.32781 -3.78935
LEU_83 -10.1912 2.04595 2.46054 -0.4882 0.1229 0.11092 2.8347 -2.86248 -0.00275 -0.03321 -2.93277 0.2154 0 0 0 0 0 -0.02885 0.16453 0.55251 0 -0.23151 0 0.18072 -0.23723 1.01701 -7.30306
GLU_84 -6.72372 0.54774 8.07742 -0.19125 0.01294 0.22288 4.33429 -3.58137 -0.00479 -0.06823 -4.72385 -0.47443 0 0 -0.93706 0 0 -0.03739 0.10581 0 3.16367 -0.20858 0 -2.7348 -0.33301 1.11665 -2.43709
LYS_85 -3.94579 0.16857 4.51262 -0.3066 0.02721 0.13892 1.49364 -2.02398 -0.02172 -0.14822 -0.84731 0.01922 0 0 0 0 0 0.00726 0.05225 1.75173 0 -0.00587 0 -1.5107 -0.46173 0.4854 -0.61511
ARG_86 -5.62587 0.2133 4.45871 -1.25602 0.42718 0.90045 1.74445 -2.26136 -0 -0 -1.65402 0.26047 0 0 0 -0.63771 0 -0.04121 0.89881 2.40026 0 -0.098 0 -1.2888 -0.22945 0.4034 -1.38542
PHE_87 -9.45648 1.50956 1.60804 -0.55778 0.0222 0.25146 1.38562 -2.14442 -0.00045 -0.00314 -1.05531 -0.01614 0 0 0 0 0 0.02706 0.14184 0 2.30883 0.05471 0 1.0402 -0.08113 0.84732 -4.118
ASN_88 -2.69924 0.22396 3.18098 -0.19145 0.02782 0.32433 1.31166 -1.58022 -0 -0 -1.19194 -0.98589 0 0 0 0 0 -0.06869 0.00301 0 1.90532 -0.96658 0 -0.93687 -0.46273 0.93144 -1.1751
LEU_89 -7.22185 1.25095 3.3267 -0.4838 0.2239 0.10184 1.366 -2.24137 -0.00275 -0.03321 -0.17493 -0.00769 0 0 0 0 0 0.09209 0.06428 0.6601 0 0.04911 0 0.18072 -0.42679 1.13874 -2.13796
PRO_90 -3.17563 0.33653 2.12621 -0.20461 0.01556 0.15292 1.00576 -0.93382 -0.01666 -0.06172 -1.77573 -0.09293 0 0 0 0 0 0.03398 0.00965 0.38041 0 -0.77327 0 -2.4119 -0.19034 1.11588 -4.45972
ILE_91 -8.89298 2.0317 3.4304 -0.51284 0.65972 0.10456 1.8288 -2.43605 -0.00306 -0.00896 -2.67538 0.07028 0 0 -1.37022 0 0 -0.05553 0.01093 0.38174 0 -0.78411 0 0.73287 -0.39402 1.17112 -6.71102
ILE_92 -6.17751 0.64828 2.34382 -0.56507 0.38778 0.16456 2.26064 -2.03321 -0.01708 -0.06285 -2.37728 0.1198 0 0 0 0 0 -0.03404 0.23935 2.83563 0 -0.68638 0 0.73287 -0.50888 1.11479 -1.61477
LEU_93 -5.53273 0.84463 1.36522 -0.59901 0.34269 0.17514 0.44682 -1.44878 -0.00306 -0.00896 -0.04979 0.08089 0 0 0 0 0 0.00252 0.12552 1.31344 0 -0.36806 0 0.18072 -0.36731 0.43798 -3.06212
VAL_94 -6.41273 0.59226 2.39484 -0.27389 0.16184 0.06106 2.23476 -2.25895 -0.00042 -0.00112 -1.9012 -0.45919 0 0 0 0 0 -0.06395 0.02721 0.1974 0 -0.71596 0 1.9342 -0.25905 0.5551 -4.18778
ASP_95 -2.86847 0.38222 2.42779 -0.22938 0.08668 0.7732 0.49907 -1.11544 -0.01352 -0.04767 -0.36267 -3.56169 0 0 0 0 0 -0.05212 0.27858 0 2.63961 -0.38784 0 -2.3716 -0.54334 0.58135 -3.88526
GLU_96 -3.51886 0.25157 4.00555 -0.19761 0.02159 0.28153 1.38537 -1.68999 -0.02726 -0.17921 -0.76276 -0.55953 0 0 0 -0.51871 0 -0.0471 0.04491 0 3.31306 0.35388 0 -2.7348 -0.18577 0.44922 -0.31491
SER_97 -2.4123 0.10446 2.23634 -0.02505 0 0.05789 0.35499 -0.9884 -0.02975 -0.14713 -0.15581 -0.4904 0 0 0 0 0 0.02435 0.00176 0.03398 0 -0.55881 0.60038 -0.77834 0.03958 0.54765 -1.58461
ASN_98 -3.18614 0.15134 2.29899 -0.17237 0.03935 0.25124 1.06045 -1.30393 -0 -0 -0.58431 -0.21689 0 0 0 -0.86849 0 -0.00117 0.00327 0 1.98649 0.1633 0 -0.93687 -0.16673 0.47133 -1.01115
THR_99 -3.63964 0.41151 3.49385 -0.1675 0.07453 0.06105 2.37929 -1.95811 -0.00555 -0.0823 -2.10105 -0.24731 0 0 0 0 0 -0.07493 0.0012 0.06959 0 0.05086 2.31745 -1.0874 -0.18879 0.23701 -0.45624
THR_100 -3.0305 0.23994 3.16003 -0.20328 0.1737 0.07699 1.83742 -1.64244 -0 -0 -1.14216 -0.68058 0 0 0 0 0 -0.01775 0.00518 0.08103 0 0.09201 2.2973 -1.0874 0.08315 0.18508 0.42772
SER_101 -3.6353 0.26369 3.96007 -0.02791 2e-05 0.04368 1.70014 -1.99504 -0 -0 0.0669 -1.05391 0 0 0 0 0 -0.00326 0.00259 0.21556 0 0.00606 0.62358 -0.77834 -0.07262 0.17467 -0.50941
ALA_102 -4.72444 0.30696 4.48821 -0.02079 0 0 2.66295 -2.56833 -0.00422 -0.00966 -1.66304 -0.35494 0 0 0 0 0 -0.00417 0 0 0 0.12832 0 1.8394 -0.26112 0.23656 0.0517
VAL_103 -6.3243 0.38768 4.06611 -0.29866 0.16218 0.06647 2.43788 -2.6224 -0 -0 -2.07695 -0.11579 0 0 0 0 0 -0.00368 0.00021 0.07397 0 -0.3399 0 1.9342 0.02571 0.28938 -2.33789
LYS_104 -5.64602 0.39171 5.66168 -0.39047 0.04658 0.18157 2.51274 -2.74452 -0.01037 -0.081 -2.23248 -0.05967 0 0 0 0 0 -0.00864 0.00388 1.89703 0 0.06703 0 -1.5107 -0.0613 0.41505 -1.56789
ASP_105 -4.71563 0.17239 6.28326 -0.10717 0.00969 0.32678 2.96152 -2.84269 -0 -0 -3.17788 -0.39164 0 0 0 0 0 0.06295 0.04129 0 1.68252 0.13039 0 -2.3716 -0.14519 0.48987 -1.59114
LYS_106 -6.74557 0.60853 8.12312 -0.40826 0.09078 0.29061 4.06856 -3.60011 -0.00422 -0.00966 -5.14029 0.4949 0 0 0 -0.47469 0 -0.02334 0.06383 2.35223 0 0.01724 0 -1.5107 -0.22097 0.51453 -1.5135
LEU_107 -8.14386 0.84766 4.01237 -0.47809 0.22852 0.11151 2.76558 -2.73701 -0 -0 -2.37772 0.2359 0 0 0 0 0 0.27996 0.30248 0.27727 0 -0.31165 0 0.18072 -0.30048 0.80627 -4.30057
ILE_108 -4.82691 0.36469 4.89402 -0.49598 0.35359 0.09752 2.06296 -2.42222 -0.00477 -0.07294 -2.19262 0.03653 0 0 0 0 0 -0.03725 0.01745 0.61394 0 -0.4786 0 0.73287 -0.19017 0.72811 -0.81977
THR_109 -4.87687 0.55323 4.21122 -0.20682 0.13812 0.07459 2.63003 -2.2503 -0.0071 -0.04915 -2.11066 -0.07219 0 0 0 0 0 -0.03484 0.00697 0.15416 0 0.16655 2.31945 -1.0874 0.0407 0.41353 0.01321
MET_110 -8.44346 1.38043 2.89787 -0.58847 0.20887 0.19817 1.79214 -2.22732 -0 -0 -1.31509 -0.05572 0 0 0 0 0 -0.06796 0.24906 0.88841 0 0.08878 0 0.60916 -0.11306 0.48334 -4.01483
ASP_111 -2.50058 0.25559 2.9481 -0.26879 0.06211 0.88653 1.14645 -1.49581 -0.00723 -0.07973 -1.4504 -0.37341 0 0 0 0 0 -0.04653 0.05566 0 2.04888 -0.56501 0 -2.3716 0.00378 0.55442 -1.19755
LEU_112 -7.79132 1.26432 0.70413 -0.55813 0.4189 0.14018 1.35746 -1.58292 -0 -0 -0.74204 0.10706 0 0 0 0 0 0.00773 0.03302 2.2524 0 -0.37874 0 0.18072 0.1193 0.63455 -3.83338
LYS_113 -2.92416 0.34723 3.15357 -0.3184 0.03655 0.16229 1.626 -1.47845 -0.0212 -0.11393 -1.58485 0.09869 0 0 0 0 0 -0.00622 0.01566 2.24728 0 0.05623 0 -1.5107 -0.20822 0.53343 0.11079
HIS_D_114 -3.39406 0.26519 4.16247 -0.70072 0.01196 0.73832 1.38801 -1.85223 -0 -0 -0.94095 -0.28361 0 0 0 0 0 0.14111 0.00145 0 1.5447 -0.21852 0 -0.45461 -0.103 0.4281 0.73361
LYS_115 -2.87839 0.19913 4.38034 -0.427 0.05939 0.23736 1.15391 -1.7238 -0 -0 -2.56477 0.45612 0 0 0 -0.78722 0 -0.09089 0.00974 2.22342 0 -0.06648 0 -1.5107 -0.20055 0.60294 -0.92746
ASP_116 -3.7134 0.34328 5.66843 -0.10906 0.00175 0.33446 2.39795 -2.33364 -0 -0 -3.44408 -0.26606 0 0 0 -0.78722 0 -0.01516 0.00077 0 2.01186 -0.09473 0 -2.3716 -0.21007 0.57162 -2.01492
PHE_117 -8.40141 1.27824 4.06388 -0.64182 0.06642 0.31981 3.63616 -2.8338 -0.00044 -0.00544 -3.57493 0.00204 0 0 0 0 0 0.61485 0.03085 0 2.23591 0.0698 0 1.0402 -0.07055 0.67945 -1.49078
LYS_118 -5.34958 0.57974 6.49623 -0.53268 0.18365 0.27425 2.37323 -2.73568 -0.01874 -0.10714 -1.53096 -0.07435 0 0 0 0 0 -0.06425 0.13608 2.86377 0 -0.06217 0 -1.5107 -0.15736 0.70364 1.46699
LYS_119 -3.2013 0.28848 3.68711 -0.31388 0.03074 0.14797 1.60434 -1.75926 -0 -0 -0.72704 -0.02014 0 0 0 0 0 -0.07324 0.00269 1.72668 0 -0.06803 0 -1.5107 -0.31638 0.34457 -0.15742
ALA_120 -5.56972 0.8235 4.12921 -0.02273 0 0 3.22182 -2.67001 -0 -0 -2.65961 -0.33086 0 0 0 0 0 -0.03169 0 0 0 0.17211 0 1.8394 -0.19194 0.44979 -0.84073
LYS_121 -6.89502 0.72161 6.99994 -0.486 0.13205 0.32337 3.56681 -3.15921 -0 -0 -3.8806 0.41353 0 0 0 -0.65248 0 -0.02984 0.2822 2.2332 0 -0.05241 0 -1.5107 -0.21919 0.90489 -1.30784
ASP_122 -5.80521 1.02554 8.0663 -0.11917 0.02676 0.37376 2.95056 -3.5581 -0.00044 -0.00544 -6.06704 -0.26126 0 0 0 -0.65248 0 0.08693 0.00044 0 1.90432 -0.1122 0 -2.3716 -0.50298 0.97653 -4.04478
THR_123 -7.84928 0.83186 5.67282 -0.11888 0.08053 0.05803 4.25732 -3.65053 -0.01235 -0.10725 -2.17429 -0.93908 0 0 0 0 0 0.22139 0.09271 0.35486 0 -0.19596 2.26169 -1.0874 -0.17644 0.84046 -1.63979
LEU_124 -8.93315 0.93295 4.10315 -0.64652 0.15786 0.23654 3.18947 -2.89362 -0 -0 -2.18765 0.01415 0 0 0 0 0 0.01236 0.00435 1.19144 0 -0.27388 0 0.18072 -0.17429 0.78263 -4.30349
ALA_125 -4.81143 0.55773 4.34635 -0.0229 0 0 2.39089 -2.52122 -0 -0 -1.88168 -0.38431 0 0 0 0 0 -0.06293 0 0 0 -0.41336 0 1.8394 -0.4042 0.56933 -0.79833
ALA_126 -7.32322 0.8367 3.97088 -0.02383 0 0 2.50391 -3.35857 -0 -0 -1.86587 -0.36365 0 0 0 0 0 0.123 0 0 0 0.07785 0 1.8394 -0.24158 0.3557 -3.46929
VAL_127 -8.55572 0.97083 4.05233 -0.28604 0.11474 0.0595 3.03851 -2.98705 -0 -0 -1.76211 -0.03099 0 0 0 0 0 -0.01393 0.00182 0.05346 0 -0.27498 0 1.9342 -0.05561 0.52327 -3.21775
LEU_128 -7.57232 0.58817 5.23041 -0.48308 0.25724 0.11314 2.58714 -2.96679 -0 -0 -1.99404 0.25329 0 0 0 0 0 0.19684 0.10476 0.3129 0 -0.29365 0 0.18072 -0.21064 0.77435 -2.92155
ILE_129 -8.64365 0.64057 4.34507 -0.48171 0.51548 0.09638 2.93048 -3.17657 -0.02203 -0.14285 -2.17023 -0.00819 0 0 0 0 0 -0.04089 0.00652 0.49931 0 -0.41001 0 0.73287 -0.11019 0.91863 -4.521
LEU_130 -11.2514 2.01039 4.16139 -0.5121 0.37235 0.13191 3.00503 -3.64772 -0.00071 -0.00604 -2.2436 0.23756 0 0 0 0 0 0.02291 0.08872 0.39276 0 -0.26253 0 0.18072 -0.08224 1.28083 -6.12181
GLU_131 -5.46681 0.29779 7.19678 -0.33733 0.07106 0.40234 3.22262 -3.11272 -0.00211 -0.00793 -4.4533 -0.64261 0 0 0 -0.79689 0 -0.01996 0.00131 0 3.14356 -0.10383 0 -2.7348 -0.29598 0.88336 -2.75545
ARG_132 -7.92915 0.4743 8.30308 -0.72653 0.35952 0.39949 3.45605 -3.70623 -0.02759 -0.26427 -3.39969 0.44845 0 0 0 -1.74551 0 0.25601 0.06205 2.55664 0 -0.11977 0 -1.2888 -0.36663 0.34215 -2.91642
PHE_133 -11.159 1.56674 2.56476 -0.94708 0.08097 0.27575 3.18979 -2.91105 -0.00662 -0.04184 -3.25875 -0.11801 0 0 0 0 0 -0.00343 0.48318 0 1.75406 -0.51759 0 1.0402 -0.14367 0.55982 -7.59178
PHE_134 -10.2667 1.0775 3.73743 -0.66717 0.06658 0.30273 2.33701 -2.9874 -0 -0 -1.96932 0.00248 0 0 0 0 0 -0.03644 0.02641 0 2.61305 0.08777 0 1.0402 -0.05323 0.63397 -4.05517
GLN_135 -4.78573 0.28197 5.34427 -0.26185 0.04038 0.20303 1.89926 -2.42581 -0.0261 -0.22965 -1.8962 -0.45063 0 0 0 -0.87702 0 -0.02143 0.08923 0 2.805 -0.17524 0 -0.18838 -0.27372 0.39039 -0.55824
ASN_136 -3.09414 0.11831 4.23658 -0.18371 0.03316 0.27424 1.61232 -1.93548 -0.00523 -0.03635 -1.2986 -0.26273 0 0 0 -0.51871 0 -0.03436 0.00311 0 1.71422 0.1891 0 -0.93687 0.04155 0.33702 0.25342
TYR_137 -6.36942 1.01188 2.67193 -0.80915 0.0342 0.24258 2.0387 -1.8225 -0 -0 -1.95985 -0.27869 0 0 0 -0.48344 0 0.01018 0.29129 0 1.7577 -0.37156 0.00858 1.2797 0.33469 0.88076 -1.53242
HIS_D:CtermProteinFull_138 -2.432 0.41228 4.19061 -0.8196 0.09242 1.42767 2.01429 -1.6937 -0.00662 -0.04184 -3.84955 -0.36606 0 0 -0.80889 0 0 0 0.05555 0 2.35003 0 0 -0.45461 0.14089 1.11758 1.32844
MET:NtermProteinFull_139 -3.55282 0.50725 3.40506 -0.68412 0.21727 0.2568 1.47839 -1.47405 -0.03617 -0.16128 -1.47383 0.98081 0 0 0 0 0 0.06079 0.07031 0.83237 0 0 0 0.60916 0 0.31993 1.35585
LYS_140 -4.27354 0.30155 3.44991 -0.52958 0.15862 0.35597 1.47598 -1.64366 -0.00947 -0.05067 -1.04325 -0.15034 0 0 0 0 0 -0.10256 0.0171 1.72993 0 -0.13792 0 -1.5107 -0.05499 0.64963 -1.36798
TYR_141 -10.0572 1.39037 4.43276 -0.55843 0.02919 0.25904 3.02987 -3.26666 -0.05592 -0.37196 -2.44163 -0.1348 0 0 0 0 0 0.02602 0.12401 0 1.86515 -0.37251 0.01788 1.2797 -0.22223 0.71636 -4.31099
ILE_142 -9.65292 1.39508 2.44638 -0.44833 0.31591 0.08357 2.61044 -2.65358 -0 -0 -2.69231 0.0024 0 0 0 0 0 -0.05292 0.08275 0.3125 0 -0.66773 0 0.73287 -0.33105 0.86965 -7.64729
LEU_143 -10.2561 1.41321 2.13163 -0.58411 0.12343 0.15482 2.59711 -2.62486 -0 -0 -2.5107 0.28154 0 0 0 0 0 0.33943 0.43586 0.75933 0 -0.36993 0 0.18072 -0.26641 1.15085 -7.0442
ALA_144 -6.53052 1.44084 2.3941 -0.02358 0 0 2.63589 -2.46332 -0.01278 -0.04685 -2.88017 -0.36333 0 0 0 0 0 0.11544 0 0 0 0.31337 0 1.8394 0.16061 1.2644 -2.15651
ILE_145 -8.75773 1.06534 1.18428 -0.49824 0.47535 0.11073 1.89339 -1.98736 -0.008 -0.08327 -2.53708 -0.04985 0 0 0 0 0 0.17656 0.41434 0.3187 0 -0.74031 0 0.73287 0.07554 1.16772 -7.04703
ASP_146 -4.82524 0.25404 4.5404 -0.19991 0.06271 0.64531 2.93852 -2.40212 -0.02383 -0.14171 -1.85846 -1.34022 0 0 0 0 0 1.24101 0.03793 0 2.24011 -0.79776 0 -2.3716 -0.33467 1.23762 -1.09785
PHE_147 -9.43268 3.0073 -0.29975 -1.02691 0.19277 0.13641 1.2341 -1.65537 -0 -0 -0.97075 -0.42429 0 0 -0.86938 0 0 0.16078 0.07546 0 3.10081 -0.20377 0 1.0402 -0.27269 2.80869 -3.39909
GLY_148 -3.58791 0.33016 2.35086 -0.00201 0 0 1.0181 -1.5751 -0.00305 -0.0116 0.4967 -0.3746 0 0 0 0 0 -0.05319 0 0 0 -1.09656 0 0.83697 0.12391 2.31512 0.76781
LEU_149 -6.39766 1.10933 1.36832 -0.50049 0.12738 0.15735 1.16664 -1.64945 -0 -0 -0.49284 0.14948 0 0 0 0 0 -0.06125 0.47795 0.12624 0 -0.10222 0 0.18072 0.01453 0.77157 -3.5544
LYS_150 -3.00938 0.20247 2.95076 -0.30389 0.03913 0.15259 1.14908 -1.41571 -0 -0 -0.77108 -0.17617 0 0 0 0 0 -0.00121 0.00882 1.87167 0 -0.21753 0 -1.5107 -0.15494 0.6895 -0.49659
LYS_151 -4.50562 0.70727 5.00303 -0.51172 0.12878 0.36726 1.66473 -2.14384 -0.00991 -0.03777 -2.95954 -0.37682 0 0 0 0 0 -0.01085 0.1031 1.95615 0 0.05951 0 -1.5107 0.48429 0.17997 -1.41266
ILE_152 -8.33113 1.2826 2.34726 -0.49333 0.51291 0.11155 2.67338 -2.32109 -0.01284 -0.08071 -2.45046 -0.08357 0 0 0 0 0 0.10316 0.05502 0.31859 0 -0.74601 0 0.73287 0.21585 0.42179 -5.74417
GLY_153 -4.32478 0.32282 2.97512 -0.00054 0 0 2.13532 -1.88103 -0.01649 -0.07905 -2.85198 -0.30343 0 0 0 0 0 -0.03822 0 0 0 0.50399 0 0.83697 0.21555 0.83826 -1.66748
THR_154 -6.34294 1.12488 3.37781 -0.23089 0.2614 0.09277 2.70066 -2.40522 -0.00657 -0.04128 -2.32897 -1.09573 0 0 0 0 0 -0.00962 0.05055 0.63147 0 0.00335 2.29358 -1.0874 0.38885 0.81 -1.81329
ALA_155 -6.58783 0.83806 2.05958 -0.02233 0 0 2.21719 -2.64925 -0 -0 -2.12601 -0.40417 0 0 0 0 0 -0.01174 0 0 0 -0.49993 0 1.8394 -0.0149 0.37713 -4.9848
ILE_156 -8.55085 1.11291 1.29946 -0.53185 0.3295 0.14642 1.73853 -2.09887 -0.01867 -0.10253 -1.78068 0.08827 0 0 0 0 0 -0.08005 0.07075 3.52823 0 -0.64621 0 0.73287 -0.15682 0.33919 -4.58041
ALA_157 -6.41568 1.38258 2.41358 -0.02531 0.00036 0 2.44081 -2.37565 -0 -0 -2.68134 -0.29257 0 0 0 0 0 0.13322 0 0 0 0.17039 0 1.8394 0.00765 0.56045 -2.8421
ASN_158 -6.29851 0.28015 6.31003 -0.28471 0.09207 0.46704 3.97281 -3.19182 -0 -0 -5.00402 -0.82652 0 0 -0.89314 0 0 0.17787 0.02804 0 1.9162 -0.41999 0 -0.93687 0.08484 0.6097 -3.91683
THR_159 -5.8636 0.56712 3.86919 -0.13209 0.1022 0.07402 1.65204 -2.30996 -0.01252 -0.09921 -0.40623 -1.07125 0 0 0 0 0 -0.03303 0.06103 0.06495 0 0.0218 2.26526 -1.0874 -0.16489 0.5366 -1.96599
LEU_160 -3.61003 0.24803 3.13573 -0.48576 0.18888 0.11713 1.13166 -1.42162 -0.00947 -0.05067 -0.31193 0.14336 0 0 -0.89314 0 0 0.00284 0.06013 0.25357 0 -0.25808 0 0.18072 -0.21445 0.36571 -1.42736
ASP_161 -3.93242 0.47006 4.26695 -0.10534 0.00039 0.31302 1.29961 -1.93275 -0.00453 -0.02319 -0.32338 -0.28592 0 0 0 0 0 0.01501 0.16368 0 1.96572 -0.14084 0 -2.3716 -0.1226 0.61015 -0.13797
LYS_162 -5.74827 0.35401 4.97599 -0.34429 0.06483 0.23292 2.51279 -2.35252 -0 -0 -3.82219 -0.44043 0 0 -0.79952 0 0 -0.08204 0.11199 1.33859 0 -0.04604 0 -1.5107 0.24358 0.68223 -4.62908
TYR_163 -4.86413 1.09538 3.07456 -0.60054 0.03549 0.28559 1.26999 -1.95102 -0.0232 -0.12573 -0.78202 -0.20312 0 0 0 0 0 0.03881 0.24765 0 2.30981 -0.14857 0.01288 1.2797 0.83128 1.22512 3.00794
PRO_164 -6.24426 1.96075 1.47632 -0.19334 0.00198 0.13403 0.41047 -0.92038 -0 -0 -0.35603 0.04871 0 0 0 0 0 0.13534 0.03305 0.27333 0 -0.64155 0 -2.4119 0.52085 1.94442 -3.82819
SER_165 -3.16645 0.12538 2.85168 -0.02786 0 0.04734 1.8688 -1.69424 -0 -0 -1.50563 -0.99869 0 0 0 0 0 0.20792 0.00128 0.36776 0 -0.15441 0.6 -0.77834 0.03173 1.03133 -1.1924
ALA_166 -3.83558 0.89061 0.55978 -0.02364 0 0 0.94021 -1.25219 -0 -0 -0.11607 -0.14941 0 0 0 0 0 0.04449 0 0 0 -0.0362 0 1.8394 -0.05437 1.01043 -0.18255
PHE_167 -5.93292 0.74621 3.08614 -0.77725 0.07073 0.03503 2.24601 -2.11082 -1e-05 -0.00013 -1.47736 -0.56008 0 0 0 0 0 0.16325 0.11541 0 3.03588 -0.1538 0 1.0402 -0.27645 1.19275 0.4428
HIS_D_168 -4.16718 0.3865 3.54758 -0.48417 0.02518 0.36275 1.72051 -2.00442 -0.01284 -0.08058 -0.9365 -0.24184 0 0 -0.90135 0 0 -0.0314 0.10337 0 1.55171 0.07785 0 -0.45461 -0.0878 0.47607 -1.15118
VAL_169 -5.84792 0.66649 2.64284 -0.32732 0.32695 0.07227 1.20053 -1.96748 -0 -1e-05 -1.27776 -0.05015 0 0 -0.90135 0 0 0.0429 0.0131 1.62782 0 0.28869 0 1.9342 -0.13555 0.44612 -1.24564
PHE_170 -7.4233 0.74987 3.00018 -0.57667 0.02203 0.27954 2.71489 -2.12006 -0 -0 -2.24244 0.12768 0 0 0 0 0 0.01508 0.05398 0 2.06742 -0.23832 0 1.0402 -0.31599 0.71616 -2.12974
GLU_171 -2.58499 0.35597 3.20169 -0.27896 0.04333 0.32928 0.60926 -1.3262 -0.00684 -0.02554 -2.63179 -0.26844 0 0 0 0 0 -0.02527 0.0164 0 2.89368 0.06266 0 -2.7348 -0.21424 0.57405 -2.01076
VAL_172 -7.24191 0.43465 3.103 -0.26865 0.13859 0.05581 1.95634 -2.60093 -0 -0 -0.00687 -0.33725 0 0 0 0 0 -0.02326 0.00253 0.21575 0 -0.75864 0 1.9342 -0.26648 0.22954 -3.43358
LYS_173 -2.94239 0.50241 3.92366 -0.53165 0.1618 0.3502 0.74146 -1.62366 -0.00684 -0.02553 -2.05112 -0.17396 0 0 0 0 0 0.01831 0.02386 1.69661 0 0.23965 0 -1.5107 0.33019 0.26308 -0.6146
ASN_174 -3.36181 0.54254 2.07624 -0.19016 0.0343 0.32719 1.27065 -1.31238 -0 -0 -1.09083 -1.00733 0 0 0 0 0 0.04175 0.0273 0 1.87591 -1.03138 0 -0.93687 0.07848 0.30455 -2.35186
ASN_175 -4.62983 0.25592 4.84297 -0.32192 0.06203 0.58357 2.1747 -2.41031 -0.00966 -0.0906 -2.16361 -0.51243 0 0 -0.6599 -0.33082 0 -0.05946 0.00251 0 2.16515 -0.71162 0 -0.93687 -0.20444 0.34052 -2.61409
PHE_176 -10.3339 2.46815 1.12653 -0.60042 0.64959 0.29505 1.76198 -2.49617 -0 -0 -1.09576 0.00042 0 0 0 0 0 0.21822 0.02376 0 2.93025 0.03781 0 1.0402 0.20694 0.90504 -2.86231
LYS_177 -3.97313 0.2621 3.558 -0.29915 0.0277 0.13088 1.42745 -1.8728 -0 -0 -0.95364 -0.08382 0 0 0 0 0 0.04118 0.01624 1.74207 0 -0.01416 0 -1.5107 -0.27014 0.87569 -0.89623
THR_178 -4.98493 0.36329 5.64609 -0.2023 0.12341 0.07272 2.52037 -2.7323 -0 -0 -2.29225 -0.07216 0 0 -0.6599 -0.33082 0 -0.01421 0.01458 0.08401 0 -0.02504 2.27362 -1.0874 -0.16151 0.28264 -1.18208
ALA_179 -5.89024 0.48262 3.23731 -0.02193 0 0 2.40456 -2.56742 -0.00966 -0.0906 -1.28071 -0.35455 0 0 0 0 0 0.05086 0 0 0 -0.3086 0 1.8394 -0.15011 0.27473 -2.38434
VAL_180 -8.87275 1.18629 3.8255 -0.32053 0.23015 0.07291 2.85901 -3.03704 -0 -0 -2.65309 -0.14286 0 0 0 0 0 -0.04671 0.01315 0.04181 0 -0.32398 0 1.9342 -0.23486 0.40818 -5.06062
ASN_181 -5.78921 0.2346 6.09211 -0.19477 0.13469 0.29853 3.10597 -2.99262 -0 -0 -2.98223 -0.30307 0 0 0 -0.66594 0 0.12026 0.02063 0 1.45852 0.16204 0 -0.93687 -0.04635 0.60308 -1.68062
ASN_182 -5.83673 0.33207 5.57675 -0.16541 0.01811 0.24134 2.53381 -2.88117 -0 -0 -2.65968 -0.32394 0 0 0 0 0 0.09595 0.01346 0 1.45685 0.57443 0 -0.93687 0.12311 0.47744 -1.36051
LEU_183 -8.36154 0.68149 3.03547 -0.45875 0.13379 0.10658 2.46623 -2.60663 -0 -0 -1.97089 0.19196 0 0 0 0 0 -0.00934 0.44135 0.44573 0 -0.25568 0 0.18072 0.03722 0.34739 -5.5949
PHE_184 -9.06878 0.66685 5.74464 -0.891 0.06337 0.28525 2.63603 -3.26269 -0.00051 -0.00398 -2.58653 -0.02883 0 0 0 0 0 -0.00637 0.10826 0 1.80278 -0.46174 0 1.0402 -0.07736 0.32598 -3.71443
LEU_185 -5.5617 0.31486 5.67078 -0.49484 0.25465 0.12265 2.63314 -2.81231 -0 -0 -2.72285 0.23162 0 0 0 0 0 0.06518 0.03587 0.32194 0 -0.28329 0 0.18072 -0.13356 0.42171 -1.75542
ARG_186 -6.21691 0.30913 6.15742 -0.61243 0.18395 0.32704 2.60634 -2.90738 -0.00094 -0.01345 -2.3745 0.4131 0 0 0 0 0 0.00571 0.06364 2.63074 0 -0.08293 0 -1.2888 -0.36962 0.49782 -0.67207
ILE_187 -9.29553 1.12142 3.75084 -0.66984 0.53341 0.15833 2.97442 -2.84511 -0 -0 -2.92394 0.291 0 0 0 0 0 -0.01106 0.09082 0.56317 0 -0.33377 0 0.73287 -0.25015 0.67986 -5.43325
LYS_188 -5.11887 0.15994 5.92923 -0.48288 0.17128 0.28414 2.49387 -2.60458 -0 -0 -3.78404 0.10767 0 0 0 -0.83325 0 -0.00655 0.07741 2.22454 0 -0.06839 0 -1.5107 -0.03947 0.74187 -2.25876
ASN_189 -3.40089 0.20959 4.03331 -0.17851 0.02505 0.2679 1.67385 -1.95071 -0.00051 -0.00398 -1.15192 -0.28586 0 0 0 0 0 -0.04269 0.01763 0 1.42929 0.2661 0 -0.93687 0.00467 0.39165 0.36708
ASP_190 -3.22506 0.19636 3.9099 -0.11864 0.03062 0.37158 1.27912 -1.79261 -0 -0 -1.66343 -0.2355 0 0 0 0 0 -0.04682 0.0298 0 2.32367 -0.35862 0 -2.3716 -0.42621 0.28453 -1.8129
GLY_191 -2.2706 0.09794 2.72822 -4e-05 0 0 1.10674 -1.3413 -0 -0 -0.76664 -0.37257 0 0 0 0 0 -0.18111 0 0 0 -1.15155 0 0.83697 -0.7745 0.45931 -1.62913
TYR_192 -8.49381 0.99313 2.87246 -0.62053 0.04584 0.28733 1.8275 -2.23712 -0.04877 -0.18624 -1.02687 -0.23359 0 0 0 0 0 0.07682 0.09469 0 2.20221 0.00527 2e-05 1.2797 -0.35932 0.43734 -3.08394
GLU_193 -4.27267 0.34852 5.77951 -0.39367 0.11547 0.74235 2.4665 -2.37349 -0.03468 -0.22731 -3.31006 -1.18583 0 0 0 -0.83325 0 0.18626 0.01181 0 3.54563 -0.23662 0 -2.7348 0.80245 0.31754 -1.28634
LEU_194 -9.11888 1.50356 1.10653 -0.54808 0.31289 0.10395 0.81992 -2.01577 -0 -0 0.31342 0.45402 0 0 0 0 0 0.0792 0.01934 0.46666 0 0.05423 0 0.18072 0.59008 1.03537 -4.64283
GLU_195 -4.15442 0.45187 4.75346 -0.33049 0.05852 0.40189 1.85502 -2.03924 -0.01978 -0.13504 -2.67355 -0.55896 0 0 0 0 0 -0.04038 0.04878 0 3.70782 -0.11814 0 -2.7348 -0.14588 0.94744 -0.7259
LYS_196 -7.42888 0.68106 5.78497 -0.3146 0.04012 0.17066 3.03161 -2.70444 -0.00726 -0.03582 -3.10221 -0.08089 0 0 0 -0.75915 0 0.0424 0.36282 2.2076 0 0.15296 0 -1.5107 0.11306 0.35848 -2.99822
ILE_197 -9.39392 1.48615 1.2572 -0.46042 0.40652 0.08669 1.94539 -2.10336 -0 -0 -2.32309 0.09439 0 0 0 0 0 -0.07476 0.0134 0.47987 0 -0.65509 0 0.73287 -0.09756 0.64443 -7.96128
VAL_198 -8.71591 1.54406 1.61209 -0.26933 0.2403 0.05152 2.96678 -2.4474 -0 -0 -2.80154 -0.18704 0 0 0 0 0 -0.06267 0.03338 0.42048 0 -0.78816 0 1.9342 -0.32334 0.7041 -6.08847
ILE_199 -7.86948 0.7546 2.58446 -0.5327 0.48278 0.10483 2.52951 -2.27722 -0 -0 -2.55846 -0.07701 0 0 0 0 0 -0.07068 0.18651 1.29732 0 -0.51193 0 0.73287 -0.26588 0.73731 -4.75316
GLY_200 -2.91512 0.08981 2.31737 -0.00022 0 0 1.22369 -1.2743 -0 -0 -1.76993 -0.25078 0 0 0 0 0 -0.08418 0 0 0 0.68781 0 0.83697 -0.03158 0.50246 -0.668
PHE_201 -5.69525 0.81655 3.22501 -0.72642 0.05539 0.02698 1.38106 -1.64719 -0.0089 -0.09642 -0.82743 -0.30277 0 0 0 0 0 -0.04552 0.09362 0 2.2749 0.07271 0 1.0402 -0.14512 0.96099 0.45238
PRO_202 -3.89314 0.7521 1.52654 -0.11464 0.00695 0.08406 0.90506 -0.75936 -0 -0 0.00772 0.25007 0 0 0 0 0 -0.10931 0.03404 0.12437 0 -0.92451 0 -2.4119 -0.54354 1.10271 -3.96279
LYS_203 -2.85165 0.20847 3.05618 -0.2851 0.02727 0.13002 1.2762 -1.30939 -0 -0 0.11587 -0.12079 0 0 0 0 0 0.01721 0.07696 1.24879 0 0.03895 0 -1.5107 0.9896 0.38808 1.49599
PHE_204 -3.53101 0.31447 2.18932 -0.9873 0.17744 0.54369 0.99221 -1.37262 -0 -0 -0.85989 -0.83541 0 0 0 0 0 -0.05721 0.00079 0 3.57545 -0.19575 0 1.0402 1.04061 0.27271 2.3077
HIS_205 -8.04479 0.59479 4.80468 -0.48424 0.05684 0.55544 2.29418 -2.81474 -0 -0 -1.38418 -0.6036 0 0 -1.44967 0 0 0.05711 0.17573 0 3.27596 -0.2007 0 -0.45461 -0.05059 0.63568 -3.03671
TYR_206 -2.99109 0.3872 1.61589 -0.96889 0.06207 0.37593 0.80759 -1.10251 -0 -0 -0.66044 -0.26233 0 0 0 0 0 -0.01063 0.00184 0 1.76652 -0.44842 1e-05 1.2797 0.30315 0.69385 0.84943
TYR_207 -5.31967 0.61734 3.60108 -0.59221 0.02317 0.28497 2.07032 -2.06167 -0 -0 -1.21539 -0.08972 0 0 0 0 0 -0.02504 0.01412 0 2.13629 -0.14342 0.0002 1.2797 -0.12719 0.30879 0.76168
SER_208 -3.25852 0.25985 3.97383 -0.02709 0 0.04176 1.8094 -1.8127 -0.00507 -0.03496 -0.86134 -1.01404 0 0 0 0 0 0.08269 9e-05 0.22574 0 0.02737 0.60999 -0.77834 -0.49422 0.27107 -0.9845
ASP_209 -3.69727 0.26588 4.48107 -0.1126 0.01246 0.34684 1.74425 -2.03185 -0.00507 -0.03496 -1.65378 -0.37134 0 0 0 0 0 -0.05383 0.01752 0 1.78356 -0.03798 0 -2.3716 -0.51837 0.25914 -1.97793
ILE_210 -8.14825 1.2828 4.47953 -0.49962 0.40827 0.09691 3.38366 -2.92879 -0 -0 -1.97388 -0.03399 0 0 0 0 0 -0.03481 0.01375 0.65728 0 -0.49154 0 0.73287 -0.19048 0.50116 -2.74514
GLN_211 -6.34626 0.28098 6.61531 -0.27752 0.0399 0.23266 3.03255 -3.05567 -0 -0 -2.78369 -0.44012 0 0 -0.58028 0 0 0.10195 0.04097 0 3.11136 -0.17449 0 -0.18838 -0.13268 0.52612 0.0027
LYS_212 -4.95717 0.34318 6.20771 -0.29552 0.0278 0.1275 2.88718 -2.73738 -0 -0 -3.29337 0.01635 0 0 0 0 0 0.06861 0.24183 1.81256 0 0.05927 0 -1.5107 -0.24103 0.36398 -0.8792
ALA_213 -5.12724 0.65087 3.72484 -0.02178 0 0 2.42999 -2.50794 -0 -0 -2.14079 -0.36418 0 0 0 0 0 -0.06438 0 0 0 -0.29837 0 1.8394 -0.40869 0.39418 -1.89409
ILE_214 -9.01592 1.73249 4.74007 -0.64222 0.31907 0.14249 2.72945 -3.10156 -0 -0 -2.53897 0.24876 0 0 0 0 0 -0.0437 0.04842 0.57335 0 -0.43868 0 0.73287 -0.32491 0.81091 -4.02807
LYS_215 -4.49107 0.19233 5.31719 -0.29796 0.02759 0.13151 2.41229 -2.45003 -0 -0 -2.22686 -0.01701 0 0 0 0 0 0.00668 0.00487 1.71542 0 -0.01144 0 -1.5107 -0.23803 0.74803 -0.68719
SER_216 -4.64014 0.32214 5.37236 -0.02741 0 0.06376 2.58867 -2.58001 -0.01365 -0.1503 -2.26458 -0.58198 0 0 0 0 0 0.03262 0.00254 0.66481 0 0.3456 0.60159 -0.77834 -0.10668 0.18248 -0.96652
PHE_217 -12.5101 2.68695 2.12685 -0.8354 0.04315 0.27856 2.91865 -3.01285 -0 -0 -2.03947 -0.03236 0 0 0 0 0 -0.00838 0.0002 0 1.77698 -0.48378 0 1.0402 0.16043 0.38501 -7.50539
LYS_218 -7.21438 0.44356 6.34401 -0.75159 0.1617 0.51982 2.47668 -2.95187 -0.01884 -0.05974 -2.34742 -0.01334 0 0 0 0 0 -0.01652 0.39119 3.25882 0 0.02385 0 -1.5107 -0.03309 0.62078 -0.67708
GLN_219 -5.53039 0.30392 6.41368 -0.27365 0.04712 0.21371 2.51455 -2.88957 -0.03947 -0.37643 -2.3093 -0.49172 0 0 0 0 0 0.03176 0.02611 0 2.84112 -0.07974 0 -0.18838 -0.18718 0.42721 0.45333
LEU_220 -7.58305 0.75637 5.20963 -0.47649 0.1537 0.11189 2.88743 -2.95257 -0.00022 -0.00144 -2.63349 0.21943 0 0 0 0 0 0.09613 0.13875 0.35351 0 -0.27274 0 0.18072 -0.27234 0.36159 -3.72318
LEU_221 -10.236 1.94617 2.57603 -0.48003 0.11022 0.10714 2.91828 -2.90952 -0.00727 -0.06987 -2.90069 0.20774 0 0 0 0 0 -0.02986 0.14745 0.50903 0 -0.23992 0 0.18072 -0.25252 1.06036 -7.36256
GLU_222 -7.17549 0.4998 8.52702 -0.19529 0.01571 0.2346 3.9726 -3.69719 -0.03647 -0.21085 -4.96879 -0.4939 0 0 -0.971 0 0 -0.03666 0.0453 0 3.10922 -0.20733 0 -2.7348 -0.35504 1.11948 -3.55906
LYS_223 -3.99327 0.1642 4.55523 -0.30912 0.02919 0.14144 1.55541 -2.05924 -0.01896 -0.13905 -0.80938 0.01813 0 0 0 0 0 0.00795 0.05109 1.7836 0 -0.02094 0 -1.5107 -0.43491 0.48087 -0.50846
ARG_224 -5.62607 0.21779 4.43664 -1.27706 0.43043 0.92149 1.75554 -2.25209 -0 -0 -1.74981 0.24743 0 0 0 -0.66594 0 -0.03421 0.96079 2.41392 0 -0.09577 0 -1.2888 -0.22402 0.396 -1.43374
PHE_225 -9.47685 1.63322 1.63145 -0.55287 0.02261 0.2503 1.37073 -2.16463 -0.00022 -0.00144 -1.05079 -0.01017 0 0 0 0 0 0.05069 0.11354 0 2.28545 0.03855 0 1.0402 -0.09246 0.90571 -4.00697
ASN_226 -2.87176 0.30932 3.26788 -0.19272 0.02782 0.32561 1.4579 -1.63933 -0 -0 -1.12729 -0.99394 0 0 0 0 0 -0.03483 0.00152 0 1.948 -0.97577 0 -0.93687 -0.45808 0.97713 -0.9154
LEU_227 -7.39447 1.40545 3.49228 -0.49806 0.19315 0.12628 1.38157 -2.34846 -0.00727 -0.06987 -0.28573 -0.03005 0 0 0 0 0 0.06091 0.25988 1.02338 0 -0.14375 0 0.18072 0.27975 1.2841 -1.0902
PRO_228 -2.70919 0.39815 2.02159 -0.12308 0.00166 0.09043 0.94535 -0.94056 -0.0168 -0.06139 -1.66404 0.23685 0 0 0 0 0 -0.03753 0.04728 0.15265 0 -1.10478 0 -2.4119 0.31262 1.22186 -3.64083
ILE_229 -8.49978 1.84766 2.01301 -0.50476 0.59859 0.097 1.5242 -1.9152 -0.01689 -0.0836 -1.67286 0.11643 0 0 -0.971 0 0 -0.058 0.17618 0.47544 0 -0.77216 0 0.73287 -0.63848 1.14838 -6.40296
ILE_230 -6.46684 0.50718 2.10583 -0.55824 0.37599 0.15927 2.23487 -2.06672 -0.0168 -0.06139 -2.17883 0.12142 0 0 0 0 0 -0.03623 0.27257 2.86515 0 -0.71165 0 0.73287 -0.53412 1.06586 -2.18981
LEU_231 -4.76166 0.51638 0.6274 -0.50075 0.26073 0.11891 0.36472 -1.09522 -0.01484 -0.05257 -0.02169 0.0759 0 0 0 0 0 -0.03188 0.08326 2.51322 0 -0.37566 0 0.18072 -0.32739 0.26867 -2.17176
VAL_232 -6.51587 0.65467 2.58576 -0.27285 0.15488 0.05777 2.377 -2.29839 -0.0089 -0.09642 -2.05499 -0.41961 0 0 0 0 0 -0.04855 0.03075 0.20018 0 -0.74449 0 1.9342 -0.24751 0.41915 -4.29323
ASP_233 -2.91429 0.27472 2.86312 -0.23047 0.08064 0.77823 0.78353 -1.2309 -0.00872 -0.033 -0.88972 -3.40576 0 0 0 0 0 -0.05246 0.34316 0 2.5394 -0.44661 0 -2.3716 -0.53791 0.53611 -3.92252
GLU_234 -3.71594 0.29314 4.04567 -0.19863 0.02326 0.29357 1.35329 -1.68866 -0.02034 -0.11943 -0.50256 -0.57021 0 0 0 0 0 0.02261 0.04929 0 3.23339 0.06258 0 -2.7348 -0.263 0.59833 0.16158
SER_235 -3.05924 0.07945 2.1987 -0.02793 0 0.06113 0.41229 -1.03616 -0.00122 -0.03043 -0.01725 -0.61666 0 0 0 0 0 0.018 0.0005 0.03485 0 -0.56208 0.60038 -0.77834 -0.06873 1.1499 -1.64284
ASN_236 -3.71515 0.26855 2.91157 -0.17485 0.082 0.25124 1.52027 -1.62099 -0 -0 -0.47589 -0.22999 0 0 0 -0.8349 0 0.03747 0.00085 0 1.90866 0.15302 0 -0.93687 -0.18377 1.04353 0.00476
THR_237 -3.86464 0.39073 3.50528 -0.17321 0.07787 0.06397 2.47741 -2.00832 -0.00497 -0.06215 -2.19698 -0.34908 0 0 0 0 0 -0.08189 0.0001 0.05602 0 0.04767 2.32004 -1.0874 -0.10729 0.41702 -0.57984
THR_238 -3.10987 0.21541 3.16289 -0.20281 0.16748 0.07681 1.88559 -1.66097 -0 -0 -1.09176 -0.66187 0 0 0 0 0 -0.01993 0.00957 0.08367 0 0.08852 2.28721 -1.0874 0.12783 0.24778 0.51814
SER_239 -3.51279 0.24084 3.7094 -0.02827 5e-05 0.04493 1.54693 -1.90229 -0 -0 0.31538 -1.04803 0 0 0 0 0 0.01079 0.0008 0.20617 0 -0.05546 0.62046 -0.77834 -0.12984 0.17308 -0.58617
ALA_240 -4.96139 0.37799 4.36029 -0.02085 0 0 2.75396 -2.53247 -0 -0 -1.51213 -0.35879 0 0 0 0 0 0.02868 0 0 0 0.16853 0 1.8394 -0.22257 0.26407 0.18472
VAL_241 -6.79889 0.52069 4.3275 -0.29729 0.14424 0.06519 2.66942 -2.78392 -0 -0 -2.0385 -0.12158 0 0 0 0 0 -0.0245 0.00109 0.06376 0 -0.3145 0 1.9342 0.05922 0.38108 -2.21279
LYS_242 -5.58795 0.40014 5.70993 -0.39534 0.0461 0.18995 2.88899 -2.7765 -0.00375 -0.03172 -2.37156 -0.07843 0 0 0 0 0 0.01268 0.02409 1.85998 0 0.04536 0 -1.5107 -0.06134 0.4679 -1.17218
ASP_243 -5.03638 0.22448 6.33647 -0.10807 0.01077 0.33077 2.9587 -2.90432 -0.00077 -0.00385 -2.69252 -0.3782 0 0 0 0 0 0.14466 0.03337 0 1.69044 0.09256 0 -2.3716 -0.19533 0.44094 -1.42787
LYS_244 -7.22566 0.53526 7.43827 -0.31534 0.04359 0.15212 3.81257 -3.43855 -0 -0 -4.00767 -0.0313 0 0 0 -0.79689 0 -0.04069 0.2637 1.79445 0 -0.05779 0 -1.5107 -0.41084 0.41982 -3.37566
LEU_245 -7.85475 0.82054 4.60956 -0.47576 0.21142 0.11212 2.97661 -2.87202 -0 -0 -2.42166 0.17671 0 0 0 0 0 0.76001 0.22954 0.26443 0 -0.25359 0 0.18072 -0.37972 0.70275 -3.21309
ILE_246 -4.99944 0.45218 4.95566 -0.48703 0.29126 0.09614 2.26605 -2.491 -0.00344 -0.05599 -1.97527 0.01861 0 0 0 0 0 0.11992 0.02794 0.56115 0 -0.48647 0 0.73287 -0.12691 0.73988 -0.36389
THR_247 -6.36767 0.80418 3.89059 -0.2143 0.17914 0.07741 2.55541 -2.4262 -0.01235 -0.10725 -1.76085 -0.13874 0 0 0 0 0 -0.02268 0.50089 0.10705 0 0.12132 2.39217 -1.0874 0.14051 0.67596 -0.69281
MET_248 -10.2857 1.53557 3.20069 -0.76989 0.25472 0.23005 1.84042 -2.48454 -0 -0 -0.85559 -0.11604 0 0 0 0 0 -0.0753 0.17514 0.90486 0 0.08546 0 0.60916 -0.06526 0.74185 -5.07442
ASP_249 -2.93075 0.21685 3.25069 -0.2595 0.0509 0.85595 1.17489 -1.62858 -0.00603 -0.06313 -1.48738 -0.41116 0 0 0 0 0 -0.041 0.03134 0 2.03214 -0.58956 0 -2.3716 -0.2871 0.44287 -2.02015
LEU_250 -8.239 1.63411 0.8535 -0.5491 0.5353 0.13509 1.16071 -1.65229 -0 -0 -0.72995 0.14731 0 0 0 0 0 -0.06828 0.19871 1.06718 0 -0.33975 0 0.18072 -0.08627 0.61032 -5.14169
LYS_251 -3.16659 0.32674 3.60976 -0.31226 0.03208 0.15416 1.71871 -1.65271 -0.01738 -0.10971 -2.15776 0.10469 0 0 0 0 0 0.00941 0.00588 2.24393 0 0.04762 0 -1.5107 -0.18488 0.80935 -0.04968
HIS_D_252 -3.68554 0.3309 4.18153 -0.69285 0.01134 0.7313 1.68613 -1.90751 -0.03825 -0.23473 -0.96222 -0.28099 0 0 0 0 0 0.01142 0.04657 0 1.64062 -0.07518 0 -0.45461 -0.08524 0.51184 0.73453
LYS_253 -2.96752 0.21412 4.56719 -0.43868 0.06319 0.25218 1.28141 -1.77354 -0 -0 -2.68426 0.42928 0 0 0 -0.80429 0 -0.10345 0.0106 2.03078 0 -0.04337 0 -1.5107 -0.16207 0.5099 -1.12921
ASP_254 -4.24345 0.35015 5.85229 -0.10514 0.00142 0.31987 2.65544 -2.53776 -0 -0 -4.16688 -0.19993 0 0 0 -0.80429 0 0.02395 0.00063 0 1.98971 -0.06164 0 -2.3716 -0.20639 0.48638 -3.01725
PHE_255 -9.45695 1.54698 3.52111 -0.73008 0.09651 0.37976 2.78226 -2.92162 -0 -0 -2.25021 0.04779 0 0 0 0 0 0.68771 0.10117 0 2.25509 -0.00129 0 1.0402 -0.12471 1.11529 -1.91098
LYS_256 -5.45329 0.49162 6.76897 -0.37269 0.03876 0.16644 2.67977 -2.88138 -0.04428 -0.26112 -1.31185 -0.08495 0 0 0 0 0 0.05395 0.014 1.90059 0 0.08458 0 -1.5107 -0.13582 1.11673 1.25934
LYS_257 -4.05934 0.22121 4.35115 -0.30553 0.03166 0.14025 1.57025 -2.12791 -0.00963 -0.08212 -0.93997 -0.04703 0 0 0 0 0 0.00356 0.02567 1.74103 0 -0.01835 0 -1.5107 -0.1695 0.34173 -0.84353
ALA_258 -5.47357 0.545 3.81468 -0.02121 0 0 2.67537 -2.52369 -0 -0 -1.24404 -0.35644 0 0 0 0 0 -0.03497 0 0 0 -0.19472 0 1.8394 -0.40007 0.50148 -0.87277
LYS_259 -7.19176 0.91639 7.33919 -0.48923 0.12694 0.32638 3.94477 -3.44448 -0 -0 -4.31597 0.52404 0 0 0 -0.49842 0 -0.02453 0.2363 2.33674 0 -0.04927 0 -1.5107 -0.45524 0.9186 -1.31027
ASP_260 -6.18083 0.8357 8.85376 -0.11188 0.01343 0.34259 3.68571 -3.86147 -0 -0 -6.60641 -0.36336 0 0 0 -0.49842 0 0.05469 0.00495 0 1.77369 0.00964 0 -2.3716 -0.51116 0.86062 -4.07037
THR_261 -7.47881 1.06685 5.55057 -0.11721 0.11353 0.05716 3.64964 -3.52638 -0.00086 -0.00594 -1.88491 -1.31895 0 0 0 0 0 0.28369 0.10706 0.29289 0 -0.16242 2.26492 -1.0874 -0.2718 0.70584 -1.76252
LEU_262 -8.51094 1.12989 4.48029 -0.65837 0.19909 0.24624 3.40399 -2.88759 -0 -0 -2.38672 0.01895 0 0 0 0 0 -0.03032 0.00971 1.18144 0 -0.27221 0 0.18072 -0.22219 0.78171 -3.3363
ALA_263 -5.26743 0.74157 4.81342 -0.02265 0 0 2.8464 -2.77394 -0 -0 -2.54798 -0.38722 0 0 0 0 0 -0.02626 0 0 0 -0.36743 0 1.8394 -0.37549 0.60691 -0.92069
ALA_264 -7.26138 0.75134 3.91167 -0.02268 0 0 2.52346 -3.30137 -0 -0 -2.00662 -0.36941 0 0 0 0 0 -0.00882 0 0 0 -0.12311 0 1.8394 -0.39901 0.35099 -4.11554
VAL_265 -8.70229 1.22442 4.35767 -0.29094 0.14694 0.06058 3.0728 -3.13052 -0 -0 -1.66352 -0.0136 0 0 0 0 0 -0.04682 0.01373 0.04816 0 -0.29761 0 1.9342 -0.23451 0.4725 -3.04879
LEU_266 -8.60134 0.6479 5.6448 -0.49268 0.27416 0.11575 3.05003 -3.23945 -0.01522 -0.15115 -2.05342 0.25708 0 0 0 0 0 0.11674 0.09928 0.30074 0 -0.29851 0 0.18072 -0.21262 0.63278 -3.74444
ILE_267 -8.95474 0.67552 4.86029 -0.47594 0.36816 0.09632 3.06607 -3.36046 -0.02034 -0.11943 -2.50043 0.01199 0 0 0 0 0 -0.00137 0.0801 0.53009 0 -0.42327 0 0.73287 -0.15877 0.60845 -4.9849
LEU_268 -11.2974 2.06661 4.20191 -0.50747 0.38919 0.13098 2.96851 -3.66018 -0 -0 -2.26908 0.23433 0 0 0 0 0 0.01304 0.11838 0.40234 0 -0.25585 0 0.18072 -0.12163 1.18844 -6.21711
GLU_269 -6.09263 0.3826 7.85898 -0.22835 0.03773 0.32517 3.4463 -3.35017 -0.01522 -0.15115 -4.91654 -0.56549 0 0 0 -0.47469 0 -0.02188 0.01078 0 3.05802 -0.19621 0 -2.7348 -0.39094 1.00982 -3.0087
ARG_270 -8.0909 0.45086 8.54452 -0.71393 0.40919 0.39457 3.62652 -3.78712 -0.03246 -0.30961 -3.74384 0.42638 0 0 0 -1.69964 0 0.34174 0.05146 2.54023 0 -0.12767 0 -1.2888 -0.44754 0.47866 -2.9774
PHE_271 -11.1236 1.52326 2.59518 -0.98535 0.09429 0.2996 3.15517 -2.90596 -0.00258 -0.01642 -3.1539 -0.09967 0 0 0 0 0 -0.00104 0.45285 0 1.7482 -0.51496 0 1.0402 -0.12624 0.60481 -7.41618
PHE_272 -10.2039 0.95121 3.86999 -0.62604 0.05239 0.27869 2.36777 -3.00323 -0 -0 -1.96745 -0.02314 0 0 0 0 0 -0.03156 0.02582 0 2.62977 0.07811 0 1.0402 -0.05087 0.51862 -4.09364
GLN_273 -4.35846 0.2597 4.96755 -0.26947 0.04725 0.2126 1.92292 -2.30057 -0.01878 -0.18632 -1.67257 -0.44698 0 0 0 -0.86474 0 0.02938 0.06336 0 2.7476 -0.14449 0 -0.18838 -0.26314 0.33397 -0.12957
ASN_274 -2.7081 0.09807 3.58574 -0.1818 0.03476 0.27119 1.30059 -1.68733 -0 -0 -0.94242 -0.26709 0 0 0 0 0 -0.04061 0.00028 0 1.6698 0.23101 0 -0.93687 0.02724 0.29918 0.75362
TYR_275 -6.39775 0.97807 3.10712 -0.8868 0.04403 0.27638 2.24705 -1.96488 -0 -0 -2.2046 -0.27138 0 0 0 -0.75915 0 0.00501 0.27902 0 1.81063 -0.3293 0 1.2797 0.32186 0.80659 -1.65842
HIS_D:CtermProteinFull_276 -2.51471 0.40657 4.25426 -0.81732 0.09606 1.42762 2.04725 -1.73038 -0.00258 -0.01642 -3.9464 -0.36445 0 0 -0.79952 0 0 0 0.05074 0 2.37255 0 0 -0.45461 0.15193 1.10106 1.26162
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10555 DOMAINID 10937 MODEL 4 SSGCID - MygeA.20157.a Putative pre-16S rRNA nuclease  MG_505
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 277.157 tmscore: 0.78122 1vhxA_201 prob: 100 ident: 27.97
ATOM      1  N   MET A   1      -9.048 -18.379   8.752  1.00  3.710          N  
ATOM      2  CA  MET A   1      -9.626 -17.260   8.013  1.00  3.270          C  
ATOM      3  C   MET A   1      -9.229 -15.917   8.604  1.00  2.230          C  
ATOM      4  O   MET A   1      -9.991 -15.325   9.368  1.00  2.000          O  
ATOM      5  CB  MET A   1     -11.152 -17.369   7.942  1.00  4.750          C  
ATOM      6  CG  MET A   1     -11.678 -18.547   7.125  1.00  4.750          C  
ATOM      7  SD  MET A   1     -11.274 -18.381   5.375  1.00  4.750          S  
ATOM      8  CE  MET A   1     -11.675 -20.011   4.758  1.00  4.750          C  
ATOM      9 1H   MET A   1      -9.266 -19.245   8.283  1.00  4.450          H  
ATOM     10 2H   MET A   1      -8.045 -18.268   8.800  1.00  4.450          H  
ATOM     11 3H   MET A   1      -9.427 -18.394   9.687  1.00  4.450          H  
ATOM     12  HA  MET A   1      -9.235 -17.286   6.997  1.00  3.920          H  
ATOM     13 1HB  MET A   1     -11.560 -17.445   8.949  1.00  5.700          H  
ATOM     14 2HB  MET A   1     -11.551 -16.458   7.497  1.00  5.700          H  
ATOM     15 1HG  MET A   1     -11.272 -19.487   7.492  1.00  5.700          H  
ATOM     16 2HG  MET A   1     -12.765 -18.589   7.220  1.00  5.700          H  
ATOM     17 1HE  MET A   1     -11.471 -20.054   3.689  1.00  5.700          H  
ATOM     18 2HE  MET A   1     -11.069 -20.758   5.272  1.00  5.700          H  
ATOM     19 3HE  MET A   1     -12.731 -20.219   4.935  1.00  5.700          H  
ATOM     20  N   LYS A   2      -8.025 -15.460   8.249  1.00  2.110          N  
ATOM     21  CA  LYS A   2      -7.486 -14.173   8.692  1.00  1.700          C  
ATOM     22  C   LYS A   2      -7.227 -13.244   7.500  1.00  1.580          C  
ATOM     23  O   LYS A   2      -7.065 -13.695   6.359  1.00  1.750          O  
ATOM     24  CB  LYS A   2      -6.219 -14.378   9.501  1.00  2.540          C  
ATOM     25  CG  LYS A   2      -6.360 -15.238  10.774  1.00  2.540          C  
ATOM     26  CD  LYS A   2      -7.227 -14.553  11.843  1.00  2.540          C  
ATOM     27  CE  LYS A   2      -7.266 -15.361  13.133  1.00  2.540          C  
ATOM     28  NZ  LYS A   2      -8.187 -14.759  14.148  1.00  2.540          N  
ATOM     29  H   LYS A   2      -7.462 -16.015   7.617  1.00  2.530          H  
ATOM     30  HA  LYS A   2      -8.227 -13.675   9.317  1.00  2.040          H  
ATOM     31 1HB  LYS A   2      -5.474 -14.851   8.862  1.00  3.050          H  
ATOM     32 2HB  LYS A   2      -5.834 -13.408   9.800  1.00  3.050          H  
ATOM     33 1HG  LYS A   2      -6.808 -16.193  10.516  1.00  3.050          H  
ATOM     34 2HG  LYS A   2      -5.368 -15.423  11.186  1.00  3.050          H  
ATOM     35 1HD  LYS A   2      -6.829 -13.554  12.052  1.00  3.050          H  
ATOM     36 2HD  LYS A   2      -8.251 -14.443  11.483  1.00  3.050          H  
ATOM     37 1HE  LYS A   2      -7.605 -16.370  12.906  1.00  3.050          H  
ATOM     38 2HE  LYS A   2      -6.262 -15.410  13.553  1.00  3.050          H  
ATOM     39 1HZ  LYS A   2      -8.188 -15.324  14.984  1.00  3.050          H  
ATOM     40 2HZ  LYS A   2      -7.877 -13.823  14.378  1.00  3.050          H  
ATOM     41 3HZ  LYS A   2      -9.132 -14.722  13.761  1.00  3.050          H  
ATOM     42  N   TYR A   3      -7.210 -11.948   7.780  1.00  1.470          N  
ATOM     43  CA  TYR A   3      -7.045 -10.863   6.797  1.00  1.480          C  
ATOM     44  C   TYR A   3      -5.602 -10.432   6.459  1.00  1.340          C  
ATOM     45  O   TYR A   3      -4.641 -10.650   7.234  1.00  1.310          O  
ATOM     46  CB  TYR A   3      -7.836  -9.646   7.284  1.00  2.070          C  
ATOM     47  CG  TYR A   3      -9.346  -9.760   7.207  1.00  2.070          C  
ATOM     48  CD1 TYR A   3     -10.039 -10.360   8.224  1.00  2.070          C  
ATOM     49  CD2 TYR A   3     -10.039  -9.228   6.144  1.00  2.070          C  
ATOM     50  CE1 TYR A   3     -11.406 -10.449   8.182  1.00  2.070          C  
ATOM     51  CE2 TYR A   3     -11.411  -9.308   6.094  1.00  2.070          C  
ATOM     52  CZ  TYR A   3     -12.094  -9.919   7.106  1.00  2.070          C  
ATOM     53  OH  TYR A   3     -13.467 -10.001   7.055  1.00  2.070          O  
ATOM     54  H   TYR A   3      -7.359 -11.697   8.762  1.00  1.760          H  
ATOM     55  HA  TYR A   3      -7.497 -11.199   5.861  1.00  1.780          H  
ATOM     56 1HB  TYR A   3      -7.600  -9.498   8.306  1.00  2.480          H  
ATOM     57 2HB  TYR A   3      -7.525  -8.759   6.738  1.00  2.480          H  
ATOM     58  HD1 TYR A   3      -9.523 -10.773   9.062  1.00  2.480          H  
ATOM     59  HD2 TYR A   3      -9.510  -8.736   5.350  1.00  2.480          H  
ATOM     60  HE1 TYR A   3     -11.944 -10.936   8.997  1.00  2.480          H  
ATOM     61  HE2 TYR A   3     -11.953  -8.880   5.254  1.00  2.480          H  
ATOM     62  HH  TYR A   3     -13.796 -10.457   7.836  1.00  2.480          H  
ATOM     63  N   ILE A   4      -5.466  -9.853   5.247  1.00  1.320          N  
ATOM     64  CA  ILE A   4      -4.180  -9.302   4.784  1.00  1.250          C  
ATOM     65  C   ILE A   4      -4.238  -7.786   4.540  1.00  1.110          C  
ATOM     66  O   ILE A   4      -5.068  -7.287   3.781  1.00  1.080          O  
ATOM     67  CB  ILE A   4      -3.722  -9.961   3.467  1.00  1.780          C  
ATOM     68  CG1 ILE A   4      -3.699 -11.529   3.584  1.00  1.780          C  
ATOM     69  CG2 ILE A   4      -2.321  -9.411   3.070  1.00  1.780          C  
ATOM     70  CD1 ILE A   4      -2.727 -12.133   4.574  1.00  1.780          C  
ATOM     71  H   ILE A   4      -6.312  -9.761   4.665  1.00  1.580          H  
ATOM     72  HA  ILE A   4      -3.428  -9.476   5.553  1.00  1.500          H  
ATOM     73  HB  ILE A   4      -4.414  -9.707   2.688  1.00  2.130          H  
ATOM     74 1HG1 ILE A   4      -4.699 -11.856   3.861  1.00  2.130          H  
ATOM     75 2HG1 ILE A   4      -3.466 -11.933   2.620  1.00  2.130          H  
ATOM     76 1HG2 ILE A   4      -2.024  -9.845   2.137  1.00  2.130          H  
ATOM     77 2HG2 ILE A   4      -2.347  -8.341   2.951  1.00  2.130          H  
ATOM     78 3HG2 ILE A   4      -1.584  -9.650   3.835  1.00  2.130          H  
ATOM     79 1HD1 ILE A   4      -2.822 -13.218   4.554  1.00  2.130          H  
ATOM     80 2HD1 ILE A   4      -1.728 -11.865   4.292  1.00  2.130          H  
ATOM     81 3HD1 ILE A   4      -2.935 -11.780   5.581  1.00  2.130          H  
ATOM     82  N   LEU A   5      -3.317  -7.049   5.141  1.00  1.060          N  
ATOM     83  CA  LEU A   5      -3.241  -5.590   4.965  1.00  0.980          C  
ATOM     84  C   LEU A   5      -2.100  -5.138   4.094  1.00  0.910          C  
ATOM     85  O   LEU A   5      -0.991  -5.650   4.220  1.00  1.000          O  
ATOM     86  CB  LEU A   5      -3.119  -4.937   6.343  1.00  1.400          C  
ATOM     87  CG  LEU A   5      -2.682  -3.479   6.528  1.00  1.400          C  
ATOM     88  CD1 LEU A   5      -3.657  -2.548   5.994  1.00  1.400          C  
ATOM     89  CD2 LEU A   5      -2.558  -3.200   8.026  1.00  1.400          C  
ATOM     90  H   LEU A   5      -2.637  -7.524   5.750  1.00  1.270          H  
ATOM     91  HA  LEU A   5      -4.166  -5.254   4.501  1.00  1.180          H  
ATOM     92 1HB  LEU A   5      -4.119  -4.901   6.694  1.00  1.680          H  
ATOM     93 2HB  LEU A   5      -2.522  -5.568   6.980  1.00  1.680          H  
ATOM     94  HG  LEU A   5      -1.727  -3.316   6.034  1.00  1.680          H  
ATOM     95 1HD1 LEU A   5      -3.275  -1.564   6.197  1.00  1.680          H  
ATOM     96 2HD1 LEU A   5      -3.793  -2.676   4.932  1.00  1.680          H  
ATOM     97 3HD1 LEU A   5      -4.600  -2.679   6.492  1.00  1.680          H  
ATOM     98 1HD2 LEU A   5      -2.256  -2.172   8.181  1.00  1.680          H  
ATOM     99 2HD2 LEU A   5      -3.512  -3.361   8.504  1.00  1.680          H  
ATOM    100 3HD2 LEU A   5      -1.837  -3.843   8.477  1.00  1.680          H  
ATOM    101  N   ALA A   6      -2.363  -4.161   3.227  1.00  0.810          N  
ATOM    102  CA  ALA A   6      -1.280  -3.573   2.478  1.00  0.760          C  
ATOM    103  C   ALA A   6      -1.220  -2.097   2.671  1.00  0.700          C  
ATOM    104  O   ALA A   6      -2.245  -1.402   2.732  1.00  0.700          O  
ATOM    105  CB  ALA A   6      -1.356  -3.825   1.010  1.00  1.080          C  
ATOM    106  H   ALA A   6      -3.320  -3.826   3.118  1.00  0.970          H  
ATOM    107  HA  ALA A   6      -0.394  -3.988   2.875  1.00  0.910          H  
ATOM    108 1HB  ALA A   6      -0.493  -3.372   0.540  1.00  1.300          H  
ATOM    109 2HB  ALA A   6      -1.341  -4.879   0.839  1.00  1.300          H  
ATOM    110 3HB  ALA A   6      -2.264  -3.378   0.620  1.00  1.300          H  
ATOM    111  N   ILE A   7       0.012  -1.615   2.741  1.00  0.680          N  
ATOM    112  CA  ILE A   7       0.223  -0.193   2.929  1.00  0.680          C  
ATOM    113  C   ILE A   7       1.202   0.362   1.878  1.00  0.730          C  
ATOM    114  O   ILE A   7       2.318  -0.147   1.714  1.00  0.830          O  
ATOM    115  CB  ILE A   7       0.743   0.059   4.362  1.00  0.950          C  
ATOM    116  CG1 ILE A   7      -0.228  -0.575   5.417  1.00  0.950          C  
ATOM    117  CG2 ILE A   7       0.723   1.524   4.574  1.00  0.950          C  
ATOM    118  CD1 ILE A   7       0.331  -0.660   6.803  1.00  0.950          C  
ATOM    119  H   ILE A   7       0.785  -2.290   2.675  1.00  0.820          H  
ATOM    120  HA  ILE A   7      -0.728   0.323   2.809  1.00  0.820          H  
ATOM    121  HB  ILE A   7       1.734  -0.304   4.504  1.00  1.140          H  
ATOM    122 1HG1 ILE A   7      -1.151   0.011   5.439  1.00  1.140          H  
ATOM    123 2HG1 ILE A   7      -0.463  -1.577   5.138  1.00  1.140          H  
ATOM    124 1HG2 ILE A   7       1.034   1.773   5.562  1.00  1.140          H  
ATOM    125 2HG2 ILE A   7       1.382   2.011   3.861  1.00  1.140          H  
ATOM    126 3HG2 ILE A   7      -0.301   1.870   4.427  1.00  1.140          H  
ATOM    127 1HD1 ILE A   7      -0.392  -1.112   7.463  1.00  1.140          H  
ATOM    128 2HD1 ILE A   7       1.230  -1.272   6.786  1.00  1.140          H  
ATOM    129 3HD1 ILE A   7       0.570   0.297   7.162  1.00  1.140          H  
ATOM    130  N   ASP A   8       0.788   1.416   1.178  1.00  0.760          N  
ATOM    131  CA  ASP A   8       1.633   2.052   0.175  1.00  0.880          C  
ATOM    132  C   ASP A   8       2.097   3.418   0.655  1.00  0.890          C  
ATOM    133  O   ASP A   8       1.319   4.376   0.693  1.00  0.910          O  
ATOM    134  CB  ASP A   8       0.927   2.255  -1.160  1.00  1.180          C  
ATOM    135  CG  ASP A   8       1.915   2.829  -2.191  1.00  1.180          C  
ATOM    136  OD1 ASP A   8       3.082   2.527  -2.066  1.00  1.180          O  
ATOM    137  OD2 ASP A   8       1.516   3.582  -3.047  1.00  1.180          O  
ATOM    138  H   ASP A   8      -0.143   1.786   1.359  1.00  0.910          H  
ATOM    139  HA  ASP A   8       2.513   1.434   0.012  1.00  1.060          H  
ATOM    140 1HB  ASP A   8       0.534   1.311  -1.526  1.00  1.420          H  
ATOM    141 2HB  ASP A   8       0.085   2.937  -1.040  1.00  1.420          H  
ATOM    142  N   PHE A   9       3.346   3.516   1.065  1.00  1.000          N  
ATOM    143  CA  PHE A   9       3.836   4.766   1.619  1.00  1.130          C  
ATOM    144  C   PHE A   9       4.409   5.608   0.489  1.00  1.240          C  
ATOM    145  O   PHE A   9       5.425   5.237  -0.098  1.00  1.360          O  
ATOM    146  CB  PHE A   9       4.934   4.481   2.628  1.00  1.530          C  
ATOM    147  CG  PHE A   9       4.473   3.720   3.837  1.00  1.530          C  
ATOM    148  CD1 PHE A   9       4.629   2.338   3.926  1.00  1.530          C  
ATOM    149  CD2 PHE A   9       3.874   4.364   4.868  1.00  1.530          C  
ATOM    150  CE1 PHE A   9       4.195   1.667   5.040  1.00  1.530          C  
ATOM    151  CE2 PHE A   9       3.438   3.697   5.968  1.00  1.530          C  
ATOM    152  CZ  PHE A   9       3.598   2.365   6.062  1.00  1.530          C  
ATOM    153  H   PHE A   9       3.953   2.712   0.988  1.00  1.200          H  
ATOM    154  HA  PHE A   9       3.018   5.308   2.092  1.00  1.360          H  
ATOM    155 1HB  PHE A   9       5.680   3.919   2.132  1.00  1.840          H  
ATOM    156 2HB  PHE A   9       5.388   5.413   2.953  1.00  1.840          H  
ATOM    157  HD1 PHE A   9       5.102   1.788   3.109  1.00  1.840          H  
ATOM    158  HD2 PHE A   9       3.754   5.422   4.810  1.00  1.840          H  
ATOM    159  HE1 PHE A   9       4.319   0.591   5.109  1.00  1.840          H  
ATOM    160  HE2 PHE A   9       2.970   4.236   6.780  1.00  1.840          H  
ATOM    161  HZ  PHE A   9       3.243   1.865   6.946  1.00  1.840          H  
ATOM    162  N   GLY A  10       3.755   6.723   0.171  1.00  1.450          N  
ATOM    163  CA  GLY A  10       4.164   7.577  -0.932  1.00  1.680          C  
ATOM    164  C   GLY A  10       4.937   8.784  -0.432  1.00  1.730          C  
ATOM    165  O   GLY A  10       5.688   8.698   0.538  1.00  1.670          O  
ATOM    166  H   GLY A  10       2.902   6.993   0.672  1.00  1.740          H  
ATOM    167 1HA  GLY A  10       4.773   7.005  -1.631  1.00  2.020          H  
ATOM    168 2HA  GLY A  10       3.276   7.905  -1.471  1.00  2.020          H  
ATOM    169  N   LEU A  11       4.760   9.916  -1.116  1.00  2.000          N  
ATOM    170  CA  LEU A  11       5.470  11.138  -0.751  1.00  2.180          C  
ATOM    171  C   LEU A  11       4.691  11.938   0.292  1.00  1.890          C  
ATOM    172  O   LEU A  11       5.271  12.465   1.242  1.00  2.050          O  
ATOM    173  CB  LEU A  11       5.702  12.007  -2.004  1.00  2.980          C  
ATOM    174  CG  LEU A  11       6.532  13.319  -1.833  1.00  2.980          C  
ATOM    175  CD1 LEU A  11       7.955  13.005  -1.356  1.00  2.980          C  
ATOM    176  CD2 LEU A  11       6.577  14.040  -3.167  1.00  2.980          C  
ATOM    177  H   LEU A  11       4.140   9.911  -1.911  1.00  2.400          H  
ATOM    178  HA  LEU A  11       6.423  10.854  -0.314  1.00  2.620          H  
ATOM    179 1HB  LEU A  11       6.186  11.408  -2.766  1.00  3.580          H  
ATOM    180 2HB  LEU A  11       4.728  12.303  -2.387  1.00  3.580          H  
ATOM    181  HG  LEU A  11       6.060  13.956  -1.087  1.00  3.580          H  
ATOM    182 1HD1 LEU A  11       8.514  13.934  -1.252  1.00  3.580          H  
ATOM    183 2HD1 LEU A  11       7.933  12.501  -0.394  1.00  3.580          H  
ATOM    184 3HD1 LEU A  11       8.447  12.372  -2.085  1.00  3.580          H  
ATOM    185 1HD2 LEU A  11       7.147  14.963  -3.067  1.00  3.580          H  
ATOM    186 2HD2 LEU A  11       7.054  13.400  -3.910  1.00  3.580          H  
ATOM    187 3HD2 LEU A  11       5.562  14.273  -3.488  1.00  3.580          H  
ATOM    188  N   LYS A  12       3.373  12.066   0.089  1.00  1.680          N  
ATOM    189  CA  LYS A  12       2.532  12.847   0.996  1.00  1.580          C  
ATOM    190  C   LYS A  12       1.514  11.959   1.725  1.00  1.370          C  
ATOM    191  O   LYS A  12       1.309  12.099   2.939  1.00  1.410          O  
ATOM    192  CB  LYS A  12       1.811  13.957   0.226  1.00  2.250          C  
ATOM    193  CG  LYS A  12       2.743  14.957  -0.515  1.00  2.250          C  
ATOM    194  CD  LYS A  12       3.646  15.761   0.436  1.00  2.250          C  
ATOM    195  CE  LYS A  12       4.461  16.808  -0.325  1.00  2.250          C  
ATOM    196  NZ  LYS A  12       5.372  17.584   0.579  1.00  2.250          N  
ATOM    197  H   LYS A  12       2.972  11.610  -0.709  1.00  2.020          H  
ATOM    198  HA  LYS A  12       3.163  13.297   1.759  1.00  1.900          H  
ATOM    199 1HB  LYS A  12       1.142  13.513  -0.508  1.00  2.700          H  
ATOM    200 2HB  LYS A  12       1.195  14.532   0.919  1.00  2.700          H  
ATOM    201 1HG  LYS A  12       3.377  14.405  -1.210  1.00  2.700          H  
ATOM    202 2HG  LYS A  12       2.133  15.651  -1.091  1.00  2.700          H  
ATOM    203 1HD  LYS A  12       3.039  16.255   1.195  1.00  2.700          H  
ATOM    204 2HD  LYS A  12       4.348  15.092   0.935  1.00  2.700          H  
ATOM    205 1HE  LYS A  12       5.061  16.307  -1.084  1.00  2.700          H  
ATOM    206 2HE  LYS A  12       3.779  17.501  -0.815  1.00  2.700          H  
ATOM    207 1HZ  LYS A  12       5.890  18.262   0.037  1.00  2.700          H  
ATOM    208 2HZ  LYS A  12       4.827  18.064   1.282  1.00  2.700          H  
ATOM    209 3HZ  LYS A  12       6.019  16.950   1.030  1.00  2.700          H  
ATOM    210  N   LYS A  13       0.938  10.987   1.012  1.00  1.280          N  
ATOM    211  CA  LYS A  13      -0.081  10.103   1.580  1.00  1.130          C  
ATOM    212  C   LYS A  13       0.355   8.645   1.681  1.00  1.010          C  
ATOM    213  O   LYS A  13       1.285   8.201   0.990  1.00  1.070          O  
ATOM    214  CB  LYS A  13      -1.380  10.167   0.784  1.00  1.640          C  
ATOM    215  CG  LYS A  13      -2.081  11.509   0.806  1.00  1.640          C  
ATOM    216  CD  LYS A  13      -3.425  11.385   0.107  1.00  1.640          C  
ATOM    217  CE  LYS A  13      -4.192  12.688   0.037  1.00  1.640          C  
ATOM    218  NZ  LYS A  13      -5.537  12.485  -0.588  1.00  1.640          N  
ATOM    219  H   LYS A  13       1.178  10.882   0.042  1.00  1.540          H  
ATOM    220  HA  LYS A  13      -0.303  10.437   2.589  1.00  1.360          H  
ATOM    221 1HB  LYS A  13      -1.182   9.907  -0.256  1.00  1.970          H  
ATOM    222 2HB  LYS A  13      -2.077   9.421   1.177  1.00  1.970          H  
ATOM    223 1HG  LYS A  13      -2.225  11.828   1.844  1.00  1.970          H  
ATOM    224 2HG  LYS A  13      -1.470  12.249   0.294  1.00  1.970          H  
ATOM    225 1HD  LYS A  13      -3.257  11.037  -0.910  1.00  1.970          H  
ATOM    226 2HD  LYS A  13      -4.038  10.651   0.618  1.00  1.970          H  
ATOM    227 1HE  LYS A  13      -4.317  13.104   1.038  1.00  1.970          H  
ATOM    228 2HE  LYS A  13      -3.627  13.393  -0.572  1.00  1.970          H  
ATOM    229 1HZ  LYS A  13      -6.029  13.359  -0.650  1.00  1.970          H  
ATOM    230 2HZ  LYS A  13      -5.423  12.082  -1.534  1.00  1.970          H  
ATOM    231 3HZ  LYS A  13      -6.071  11.838  -0.035  1.00  1.970          H  
ATOM    232  N   ILE A  14      -0.359   7.917   2.539  1.00  0.920          N  
ATOM    233  CA  ILE A  14      -0.201   6.488   2.735  1.00  0.840          C  
ATOM    234  C   ILE A  14      -1.465   5.767   2.278  1.00  0.760          C  
ATOM    235  O   ILE A  14      -2.522   5.905   2.909  1.00  0.790          O  
ATOM    236  CB  ILE A  14      -0.048   6.137   4.219  1.00  1.210          C  
ATOM    237  CG1 ILE A  14       1.083   6.875   4.799  1.00  1.210          C  
ATOM    238  CG2 ILE A  14       0.194   4.650   4.315  1.00  1.210          C  
ATOM    239  CD1 ILE A  14       1.204   6.782   6.276  1.00  1.210          C  
ATOM    240  H   ILE A  14      -1.073   8.399   3.073  1.00  1.100          H  
ATOM    241  HA  ILE A  14       0.650   6.135   2.162  1.00  1.010          H  
ATOM    242  HB  ILE A  14      -0.947   6.407   4.767  1.00  1.450          H  
ATOM    243 1HG1 ILE A  14       1.979   6.534   4.329  1.00  1.450          H  
ATOM    244 2HG1 ILE A  14       0.941   7.912   4.569  1.00  1.450          H  
ATOM    245 1HG2 ILE A  14       0.310   4.341   5.330  1.00  1.450          H  
ATOM    246 2HG2 ILE A  14      -0.644   4.108   3.891  1.00  1.450          H  
ATOM    247 3HG2 ILE A  14       1.097   4.402   3.758  1.00  1.450          H  
ATOM    248 1HD1 ILE A  14       2.036   7.362   6.612  1.00  1.450          H  
ATOM    249 2HD1 ILE A  14       0.297   7.164   6.724  1.00  1.450          H  
ATOM    250 3HD1 ILE A  14       1.354   5.781   6.588  1.00  1.450          H  
ATOM    251  N   GLY A  15      -1.379   4.969   1.224  1.00  0.730          N  
ATOM    252  CA  GLY A  15      -2.582   4.292   0.760  1.00  0.710          C  
ATOM    253  C   GLY A  15      -2.776   3.012   1.542  1.00  0.670          C  
ATOM    254  O   GLY A  15      -1.819   2.276   1.780  1.00  0.750          O  
ATOM    255  H   GLY A  15      -0.477   4.842   0.759  1.00  0.880          H  
ATOM    256 1HA  GLY A  15      -3.451   4.943   0.873  1.00  0.850          H  
ATOM    257 2HA  GLY A  15      -2.478   4.060  -0.299  1.00  0.850          H  
ATOM    258  N   THR A  16      -4.009   2.680   1.896  1.00  0.690          N  
ATOM    259  CA  THR A  16      -4.239   1.441   2.621  1.00  0.700          C  
ATOM    260  C   THR A  16      -5.410   0.607   2.071  1.00  0.730          C  
ATOM    261  O   THR A  16      -6.487   1.121   1.721  1.00  0.820          O  
ATOM    262  CB  THR A  16      -4.369   1.748   4.124  1.00  0.980          C  
ATOM    263  OG1 THR A  16      -3.165   2.371   4.574  1.00  0.980          O  
ATOM    264  CG2 THR A  16      -4.572   0.512   4.883  1.00  0.980          C  
ATOM    265  H   THR A  16      -4.800   3.303   1.732  1.00  0.830          H  
ATOM    266  HA  THR A  16      -3.351   0.823   2.518  1.00  0.840          H  
ATOM    267  HB  THR A  16      -5.166   2.422   4.292  1.00  1.170          H  
ATOM    268  HG1 THR A  16      -3.078   3.207   4.107  1.00  1.170          H  
ATOM    269 1HG2 THR A  16      -4.624   0.738   5.946  1.00  1.170          H  
ATOM    270 2HG2 THR A  16      -5.487   0.007   4.585  1.00  1.170          H  
ATOM    271 3HG2 THR A  16      -3.719  -0.112   4.671  1.00  1.170          H  
ATOM    272  N   ALA A  17      -5.189  -0.712   2.027  1.00  0.720          N  
ATOM    273  CA  ALA A  17      -6.202  -1.658   1.575  1.00  0.820          C  
ATOM    274  C   ALA A  17      -6.132  -2.945   2.376  1.00  0.840          C  
ATOM    275  O   ALA A  17      -5.060  -3.363   2.815  1.00  0.810          O  
ATOM    276  CB  ALA A  17      -6.015  -1.979   0.095  1.00  1.110          C  
ATOM    277  H   ALA A  17      -4.268  -1.048   2.327  1.00  0.860          H  
ATOM    278  HA  ALA A  17      -7.180  -1.209   1.738  1.00  0.980          H  
ATOM    279 1HB  ALA A  17      -6.777  -2.671  -0.232  1.00  1.330          H  
ATOM    280 2HB  ALA A  17      -6.092  -1.063  -0.473  1.00  1.330          H  
ATOM    281 3HB  ALA A  17      -5.038  -2.426  -0.055  1.00  1.330          H  
ATOM    282  N   ILE A  18      -7.287  -3.572   2.582  1.00  0.920          N  
ATOM    283  CA  ILE A  18      -7.335  -4.851   3.293  1.00  0.960          C  
ATOM    284  C   ILE A  18      -8.084  -5.899   2.495  1.00  1.050          C  
ATOM    285  O   ILE A  18      -9.221  -5.675   2.089  1.00  1.100          O  
ATOM    286  CB  ILE A  18      -7.924  -4.708   4.710  1.00  1.330          C  
ATOM    287  CG1 ILE A  18      -7.130  -3.689   5.503  1.00  1.330          C  
ATOM    288  CG2 ILE A  18      -7.817  -6.069   5.454  1.00  1.330          C  
ATOM    289  CD1 ILE A  18      -7.645  -2.258   5.512  1.00  1.330          C  
ATOM    290  H   ILE A  18      -8.134  -3.157   2.174  1.00  1.100          H  
ATOM    291  HA  ILE A  18      -6.318  -5.213   3.406  1.00  1.150          H  
ATOM    292  HB  ILE A  18      -8.960  -4.383   4.656  1.00  1.590          H  
ATOM    293 1HG1 ILE A  18      -7.104  -4.034   6.491  1.00  1.590          H  
ATOM    294 2HG1 ILE A  18      -6.129  -3.690   5.120  1.00  1.590          H  
ATOM    295 1HG2 ILE A  18      -8.204  -5.975   6.452  1.00  1.590          H  
ATOM    296 2HG2 ILE A  18      -8.382  -6.822   4.922  1.00  1.590          H  
ATOM    297 3HG2 ILE A  18      -6.773  -6.373   5.510  1.00  1.590          H  
ATOM    298 1HD1 ILE A  18      -6.990  -1.647   6.128  1.00  1.590          H  
ATOM    299 2HD1 ILE A  18      -7.668  -1.850   4.520  1.00  1.590          H  
ATOM    300 3HD1 ILE A  18      -8.637  -2.230   5.917  1.00  1.590          H  
ATOM    301  N   ALA A  19      -7.455  -7.046   2.297  1.00  1.100          N  
ATOM    302  CA  ALA A  19      -8.065  -8.118   1.543  1.00  1.180          C  
ATOM    303  C   ALA A  19      -8.884  -9.064   2.379  1.00  1.410          C  
ATOM    304  O   ALA A  19      -8.457  -9.534   3.444  1.00  1.630          O  
ATOM    305  CB  ALA A  19      -7.014  -8.919   0.847  1.00  1.620          C  
ATOM    306  H   ALA A  19      -6.536  -7.167   2.718  1.00  1.320          H  
ATOM    307  HA  ALA A  19      -8.738  -7.664   0.833  1.00  1.420          H  
ATOM    308 1HB  ALA A  19      -7.485  -9.711   0.267  1.00  1.940          H  
ATOM    309 2HB  ALA A  19      -6.444  -8.297   0.206  1.00  1.940          H  
ATOM    310 3HB  ALA A  19      -6.384  -9.341   1.599  1.00  1.940          H  
ATOM    311  N   ASN A  20     -10.029  -9.431   1.800  1.00  1.540          N  
ATOM    312  CA  ASN A  20     -10.979 -10.375   2.352  1.00  1.860          C  
ATOM    313  C   ASN A  20     -10.363 -11.740   2.451  1.00  2.030          C  
ATOM    314  O   ASN A  20      -9.906 -12.296   1.447  1.00  2.100          O  
ATOM    315  CB  ASN A  20     -12.255 -10.437   1.534  1.00  2.480          C  
ATOM    316  CG  ASN A  20     -13.315 -11.341   2.180  1.00  2.480          C  
ATOM    317  OD1 ASN A  20     -13.159 -12.586   2.253  1.00  2.480          O  
ATOM    318  ND2 ASN A  20     -14.385 -10.732   2.648  1.00  2.480          N  
ATOM    319  H   ASN A  20     -10.244  -9.002   0.901  1.00  1.850          H  
ATOM    320  HA  ASN A  20     -11.234 -10.058   3.357  1.00  2.230          H  
ATOM    321 1HB  ASN A  20     -12.664  -9.432   1.427  1.00  2.970          H  
ATOM    322 2HB  ASN A  20     -12.030 -10.802   0.536  1.00  2.970          H  
ATOM    323 1HD2 ASN A  20     -15.119 -11.263   3.080  1.00  2.970          H  
ATOM    324 2HD2 ASN A  20     -14.475  -9.738   2.568  1.00  2.970          H  
ATOM    325  N   THR A  21     -10.417 -12.272   3.660  1.00  2.490          N  
ATOM    326  CA  THR A  21      -9.843 -13.537   4.082  1.00  2.970          C  
ATOM    327  C   THR A  21     -10.359 -14.811   3.418  1.00  2.880          C  
ATOM    328  O   THR A  21      -9.623 -15.804   3.319  1.00  3.170          O  
ATOM    329  CB  THR A  21     -10.026 -13.680   5.584  1.00  3.970          C  
ATOM    330  OG1 THR A  21      -9.356 -14.837   5.975  1.00  3.970          O  
ATOM    331  CG2 THR A  21     -11.482 -13.762   6.016  1.00  3.970          C  
ATOM    332  H   THR A  21     -10.848 -11.706   4.377  1.00  2.990          H  
ATOM    333  HA  THR A  21      -8.771 -13.481   3.889  1.00  3.560          H  
ATOM    334  HB  THR A  21      -9.584 -12.820   6.068  1.00  4.760          H  
ATOM    335  HG1 THR A  21      -8.397 -14.660   5.917  1.00  4.760          H  
ATOM    336 1HG2 THR A  21     -11.512 -13.854   7.103  1.00  4.760          H  
ATOM    337 2HG2 THR A  21     -12.011 -12.860   5.717  1.00  4.760          H  
ATOM    338 3HG2 THR A  21     -11.966 -14.626   5.583  1.00  4.760          H  
ATOM    339  N   LEU A  22     -11.625 -14.816   3.012  1.00  2.710          N  
ATOM    340  CA  LEU A  22     -12.225 -15.989   2.415  1.00  2.800          C  
ATOM    341  C   LEU A  22     -11.957 -15.977   0.938  1.00  2.760          C  
ATOM    342  O   LEU A  22     -11.606 -16.996   0.340  1.00  2.940          O  
ATOM    343  CB  LEU A  22     -13.742 -15.993   2.668  1.00  3.880          C  
ATOM    344  CG  LEU A  22     -14.575 -17.176   2.083  1.00  3.880          C  
ATOM    345  CD1 LEU A  22     -14.115 -18.502   2.667  1.00  3.880          C  
ATOM    346  CD2 LEU A  22     -16.046 -16.928   2.387  1.00  3.880          C  
ATOM    347  H   LEU A  22     -12.199 -13.981   3.091  1.00  3.250          H  
ATOM    348  HA  LEU A  22     -11.769 -16.870   2.852  1.00  3.360          H  
ATOM    349 1HB  LEU A  22     -13.903 -15.974   3.743  1.00  4.660          H  
ATOM    350 2HB  LEU A  22     -14.156 -15.076   2.245  1.00  4.660          H  
ATOM    351  HG  LEU A  22     -14.436 -17.217   0.997  1.00  4.660          H  
ATOM    352 1HD1 LEU A  22     -14.710 -19.310   2.244  1.00  4.660          H  
ATOM    353 2HD1 LEU A  22     -13.073 -18.671   2.424  1.00  4.660          H  
ATOM    354 3HD1 LEU A  22     -14.242 -18.487   3.748  1.00  4.660          H  
ATOM    355 1HD2 LEU A  22     -16.645 -17.737   1.967  1.00  4.660          H  
ATOM    356 2HD2 LEU A  22     -16.200 -16.885   3.466  1.00  4.660          H  
ATOM    357 3HD2 LEU A  22     -16.349 -15.980   1.935  1.00  4.660          H  
ATOM    358  N   ASP A  23     -12.119 -14.799   0.356  1.00  2.740          N  
ATOM    359  CA  ASP A  23     -12.003 -14.634  -1.076  1.00  3.010          C  
ATOM    360  C   ASP A  23     -10.565 -14.435  -1.565  1.00  2.680          C  
ATOM    361  O   ASP A  23     -10.244 -14.806  -2.694  1.00  2.970          O  
ATOM    362  CB  ASP A  23     -12.833 -13.443  -1.489  1.00  4.110          C  
ATOM    363  CG  ASP A  23     -14.318 -13.598  -1.206  1.00  4.110          C  
ATOM    364  OD1 ASP A  23     -14.819 -14.696  -1.146  1.00  4.110          O  
ATOM    365  OD2 ASP A  23     -14.942 -12.586  -1.045  1.00  4.110          O  
ATOM    366  H   ASP A  23     -12.406 -14.005   0.934  1.00  3.290          H  
ATOM    367  HA  ASP A  23     -12.403 -15.528  -1.554  1.00  3.610          H  
ATOM    368 1HB  ASP A  23     -12.456 -12.545  -1.011  1.00  4.930          H  
ATOM    369 2HB  ASP A  23     -12.721 -13.333  -2.526  1.00  4.930          H  
ATOM    370  N   LYS A  24      -9.697 -13.908  -0.683  1.00  2.270          N  
ATOM    371  CA  LYS A  24      -8.312 -13.515  -0.952  1.00  2.150          C  
ATOM    372  C   LYS A  24      -8.286 -12.364  -1.948  1.00  1.930          C  
ATOM    373  O   LYS A  24      -7.492 -12.350  -2.893  1.00  2.160          O  
ATOM    374  CB  LYS A  24      -7.492 -14.702  -1.484  1.00  3.060          C  
ATOM    375  CG  LYS A  24      -7.550 -15.987  -0.616  1.00  3.060          C  
ATOM    376  CD  LYS A  24      -6.946 -15.780   0.773  1.00  3.060          C  
ATOM    377  CE  LYS A  24      -6.807 -17.095   1.558  1.00  3.060          C  
ATOM    378  NZ  LYS A  24      -8.131 -17.725   1.854  1.00  3.060          N  
ATOM    379  H   LYS A  24     -10.025 -13.680   0.250  1.00  2.720          H  
ATOM    380  HA  LYS A  24      -7.865 -13.153  -0.024  1.00  2.580          H  
ATOM    381 1HB  LYS A  24      -7.812 -14.955  -2.491  1.00  3.670          H  
ATOM    382 2HB  LYS A  24      -6.455 -14.408  -1.557  1.00  3.670          H  
ATOM    383 1HG  LYS A  24      -8.592 -16.291  -0.508  1.00  3.670          H  
ATOM    384 2HG  LYS A  24      -7.012 -16.783  -1.126  1.00  3.670          H  
ATOM    385 1HD  LYS A  24      -5.969 -15.323   0.677  1.00  3.670          H  
ATOM    386 2HD  LYS A  24      -7.590 -15.111   1.351  1.00  3.670          H  
ATOM    387 1HE  LYS A  24      -6.199 -17.796   0.990  1.00  3.670          H  
ATOM    388 2HE  LYS A  24      -6.308 -16.878   2.502  1.00  3.670          H  
ATOM    389 1HZ  LYS A  24      -7.996 -18.571   2.384  1.00  3.670          H  
ATOM    390 2HZ  LYS A  24      -8.717 -17.060   2.409  1.00  3.670          H  
ATOM    391 3HZ  LYS A  24      -8.595 -17.946   0.986  1.00  3.670          H  
ATOM    392  N   TYR A  25      -9.217 -11.423  -1.748  1.00  1.770          N  
ATOM    393  CA  TYR A  25      -9.341 -10.256  -2.627  1.00  1.810          C  
ATOM    394  C   TYR A  25      -9.218  -8.923  -1.875  1.00  1.620          C  
ATOM    395  O   TYR A  25      -9.903  -8.747  -0.866  1.00  1.670          O  
ATOM    396  CB  TYR A  25     -10.688 -10.266  -3.373  1.00  2.520          C  
ATOM    397  CG  TYR A  25     -10.940 -11.439  -4.326  1.00  2.520          C  
ATOM    398  CD1 TYR A  25     -12.235 -11.818  -4.572  1.00  2.520          C  
ATOM    399  CD2 TYR A  25      -9.913 -12.133  -4.940  1.00  2.520          C  
ATOM    400  CE1 TYR A  25     -12.505 -12.873  -5.411  1.00  2.520          C  
ATOM    401  CE2 TYR A  25     -10.182 -13.178  -5.768  1.00  2.520          C  
ATOM    402  CZ  TYR A  25     -11.464 -13.551  -6.005  1.00  2.520          C  
ATOM    403  OH  TYR A  25     -11.716 -14.607  -6.836  1.00  2.520          O  
ATOM    404  H   TYR A  25      -9.783 -11.547  -0.906  1.00  2.120          H  
ATOM    405  HA  TYR A  25      -8.541 -10.334  -3.344  1.00  2.170          H  
ATOM    406 1HB  TYR A  25     -11.490 -10.271  -2.632  1.00  3.020          H  
ATOM    407 2HB  TYR A  25     -10.797  -9.343  -3.943  1.00  3.020          H  
ATOM    408  HD1 TYR A  25     -13.056 -11.284  -4.092  1.00  3.020          H  
ATOM    409  HD2 TYR A  25      -8.881 -11.869  -4.784  1.00  3.020          H  
ATOM    410  HE1 TYR A  25     -13.535 -13.174  -5.597  1.00  3.020          H  
ATOM    411  HE2 TYR A  25      -9.361 -13.714  -6.241  1.00  3.020          H  
ATOM    412  HH  TYR A  25     -10.893 -14.896  -7.240  1.00  3.020          H  
ATOM    413  N   PRO A  26      -8.484  -7.931  -2.427  1.00  1.550          N  
ATOM    414  CA  PRO A  26      -8.182  -6.609  -1.873  1.00  1.510          C  
ATOM    415  C   PRO A  26      -9.352  -5.651  -1.833  1.00  1.700          C  
ATOM    416  O   PRO A  26     -10.305  -5.818  -2.591  1.00  2.160          O  
ATOM    417  CB  PRO A  26      -7.149  -6.086  -2.847  1.00  2.270          C  
ATOM    418  CG  PRO A  26      -7.465  -6.748  -4.155  1.00  2.270          C  
ATOM    419  CD  PRO A  26      -7.915  -8.123  -3.790  1.00  2.270          C  
ATOM    420  HA  PRO A  26      -7.748  -6.707  -0.884  1.00  1.810          H  
ATOM    421 1HB  PRO A  26      -7.183  -5.002  -2.845  1.00  2.720          H  
ATOM    422 2HB  PRO A  26      -6.192  -6.367  -2.519  1.00  2.720          H  
ATOM    423 1HG  PRO A  26      -8.251  -6.187  -4.689  1.00  2.720          H  
ATOM    424 2HG  PRO A  26      -6.570  -6.748  -4.813  1.00  2.720          H  
ATOM    425 1HD  PRO A  26      -8.679  -8.434  -4.517  1.00  2.720          H  
ATOM    426 2HD  PRO A  26      -7.035  -8.796  -3.773  1.00  2.720          H  
ATOM    427  N   SER A  27      -9.244  -4.618  -0.989  1.00  1.530          N  
ATOM    428  CA  SER A  27     -10.256  -3.566  -0.937  1.00  1.710          C  
ATOM    429  C   SER A  27      -9.696  -2.229  -0.424  1.00  1.680          C  
ATOM    430  O   SER A  27      -9.062  -2.143   0.636  1.00  1.880          O  
ATOM    431  CB  SER A  27     -11.405  -3.996  -0.049  1.00  2.320          C  
ATOM    432  OG  SER A  27     -12.385  -2.998   0.027  1.00  2.320          O  
ATOM    433  H   SER A  27      -8.446  -4.549  -0.379  1.00  1.840          H  
ATOM    434  HA  SER A  27     -10.634  -3.411  -1.946  1.00  2.050          H  
ATOM    435 1HB  SER A  27     -11.844  -4.913  -0.441  1.00  2.790          H  
ATOM    436 2HB  SER A  27     -11.026  -4.213   0.948  1.00  2.790          H  
ATOM    437  HG  SER A  27     -13.028  -3.314   0.663  1.00  2.790          H  
ATOM    438  N   ALA A  28      -9.980  -1.179  -1.187  1.00  1.580          N  
ATOM    439  CA  ALA A  28      -9.536   0.211  -0.992  1.00  1.590          C  
ATOM    440  C   ALA A  28     -10.288   0.999   0.081  1.00  1.270          C  
ATOM    441  O   ALA A  28     -11.014   0.447   0.910  1.00  1.440          O  
ATOM    442  CB  ALA A  28      -9.696   0.940  -2.301  1.00  2.220          C  
ATOM    443  H   ALA A  28     -10.536  -1.376  -2.041  1.00  1.900          H  
ATOM    444  HA  ALA A  28      -8.481   0.185  -0.715  1.00  1.910          H  
ATOM    445 1HB  ALA A  28      -9.352   1.933  -2.254  1.00  2.670          H  
ATOM    446 2HB  ALA A  28      -9.151   0.428  -3.077  1.00  2.670          H  
ATOM    447 3HB  ALA A  28     -10.752   0.936  -2.536  1.00  2.670          H  
ATOM    448  N   PHE A  29     -10.081   2.330   0.044  1.00  1.240          N  
ATOM    449  CA  PHE A  29     -10.643   3.350   0.936  1.00  1.360          C  
ATOM    450  C   PHE A  29     -10.065   3.565   2.339  1.00  1.390          C  
ATOM    451  O   PHE A  29     -10.740   4.177   3.168  1.00  1.950          O  
ATOM    452  CB  PHE A  29     -12.150   3.105   1.145  1.00  1.860          C  
ATOM    453  CG  PHE A  29     -12.992   2.969  -0.113  1.00  1.860          C  
ATOM    454  CD1 PHE A  29     -13.473   1.724  -0.509  1.00  1.860          C  
ATOM    455  CD2 PHE A  29     -13.324   4.067  -0.881  1.00  1.860          C  
ATOM    456  CE1 PHE A  29     -14.243   1.585  -1.618  1.00  1.860          C  
ATOM    457  CE2 PHE A  29     -14.111   3.917  -1.998  1.00  1.860          C  
ATOM    458  CZ  PHE A  29     -14.569   2.672  -2.360  1.00  1.860          C  
ATOM    459  H   PHE A  29      -9.459   2.695  -0.675  1.00  1.490          H  
ATOM    460  HA  PHE A  29     -10.535   4.298   0.410  1.00  1.630          H  
ATOM    461 1HB  PHE A  29     -12.308   2.228   1.769  1.00  2.230          H  
ATOM    462 2HB  PHE A  29     -12.556   3.943   1.706  1.00  2.230          H  
ATOM    463  HD1 PHE A  29     -13.227   0.840   0.085  1.00  2.230          H  
ATOM    464  HD2 PHE A  29     -12.965   5.056  -0.594  1.00  2.230          H  
ATOM    465  HE1 PHE A  29     -14.596   0.603  -1.900  1.00  2.230          H  
ATOM    466  HE2 PHE A  29     -14.379   4.789  -2.610  1.00  2.230          H  
ATOM    467  HZ  PHE A  29     -15.191   2.563  -3.242  1.00  2.230          H  
ATOM    468  N   HIS A  30      -8.818   3.189   2.616  1.00  1.570          N  
ATOM    469  CA  HIS A  30      -8.258   3.558   3.910  1.00  1.620          C  
ATOM    470  C   HIS A  30      -7.024   4.446   3.615  1.00  1.340          C  
ATOM    471  O   HIS A  30      -6.232   4.110   2.732  1.00  1.560          O  
ATOM    472  CB  HIS A  30      -7.927   2.276   4.688  1.00  2.250          C  
ATOM    473  CG  HIS A  30      -9.128   1.374   4.976  1.00  2.250          C  
ATOM    474  ND1 HIS A  30      -9.951   1.540   6.073  1.00  2.250          N  
ATOM    475  CD2 HIS A  30      -9.621   0.304   4.295  1.00  2.250          C  
ATOM    476  CE1 HIS A  30     -10.893   0.607   6.065  1.00  2.250          C  
ATOM    477  NE2 HIS A  30     -10.716  -0.168   5.011  1.00  2.250          N  
ATOM    478  H   HIS A  30      -8.230   2.632   1.990  1.00  1.880          H  
ATOM    479  HA  HIS A  30      -8.967   4.143   4.493  1.00  1.940          H  
ATOM    480 1HB  HIS A  30      -7.263   1.682   4.099  1.00  2.700          H  
ATOM    481 2HB  HIS A  30      -7.430   2.518   5.625  1.00  2.700          H  
ATOM    482  HD1 HIS A  30      -9.784   2.110   6.882  1.00  2.700          H  
ATOM    483  HD2 HIS A  30      -9.308  -0.197   3.372  1.00  2.700          H  
ATOM    484  HE1 HIS A  30     -11.639   0.574   6.858  1.00  2.700          H  
ATOM    485  N   VAL A  31      -6.876   5.598   4.294  1.00  1.270          N  
ATOM    486  CA  VAL A  31      -5.745   6.494   3.969  1.00  1.140          C  
ATOM    487  C   VAL A  31      -5.263   7.400   5.125  1.00  1.200          C  
ATOM    488  O   VAL A  31      -6.061   7.813   5.972  1.00  1.350          O  
ATOM    489  CB  VAL A  31      -6.173   7.363   2.739  1.00  1.650          C  
ATOM    490  CG1 VAL A  31      -7.337   8.267   3.119  1.00  1.650          C  
ATOM    491  CG2 VAL A  31      -4.995   8.203   2.163  1.00  1.650          C  
ATOM    492  H   VAL A  31      -7.540   5.850   5.016  1.00  1.520          H  
ATOM    493  HA  VAL A  31      -4.903   5.869   3.664  1.00  1.370          H  
ATOM    494  HB  VAL A  31      -6.524   6.697   1.971  1.00  1.980          H  
ATOM    495 1HG1 VAL A  31      -7.657   8.829   2.244  1.00  1.980          H  
ATOM    496 2HG1 VAL A  31      -8.166   7.661   3.479  1.00  1.980          H  
ATOM    497 3HG1 VAL A  31      -7.033   8.964   3.898  1.00  1.980          H  
ATOM    498 1HG2 VAL A  31      -5.352   8.747   1.296  1.00  1.980          H  
ATOM    499 2HG2 VAL A  31      -4.622   8.915   2.892  1.00  1.980          H  
ATOM    500 3HG2 VAL A  31      -4.187   7.537   1.860  1.00  1.980          H  
ATOM    501  N   PHE A  32      -3.962   7.746   5.115  1.00  1.130          N  
ATOM    502  CA  PHE A  32      -3.397   8.720   6.075  1.00  1.230          C  
ATOM    503  C   PHE A  32      -2.268   9.542   5.412  1.00  1.280          C  
ATOM    504  O   PHE A  32      -1.978   9.358   4.233  1.00  1.210          O  
ATOM    505  CB  PHE A  32      -2.886   8.015   7.350  1.00  1.680          C  
ATOM    506  CG  PHE A  32      -2.562   8.947   8.538  1.00  1.680          C  
ATOM    507  CD1 PHE A  32      -3.591   9.466   9.310  1.00  1.680          C  
ATOM    508  CD2 PHE A  32      -1.259   9.304   8.877  1.00  1.680          C  
ATOM    509  CE1 PHE A  32      -3.326  10.312  10.365  1.00  1.680          C  
ATOM    510  CE2 PHE A  32      -1.002  10.159   9.927  1.00  1.680          C  
ATOM    511  CZ  PHE A  32      -2.032  10.658  10.668  1.00  1.680          C  
ATOM    512  H   PHE A  32      -3.365   7.302   4.406  1.00  1.360          H  
ATOM    513  HA  PHE A  32      -4.189   9.414   6.363  1.00  1.480          H  
ATOM    514 1HB  PHE A  32      -3.625   7.325   7.676  1.00  2.020          H  
ATOM    515 2HB  PHE A  32      -1.992   7.447   7.112  1.00  2.020          H  
ATOM    516  HD1 PHE A  32      -4.626   9.207   9.075  1.00  2.020          H  
ATOM    517  HD2 PHE A  32      -0.427   8.915   8.287  1.00  2.020          H  
ATOM    518  HE1 PHE A  32      -4.151  10.710  10.963  1.00  2.020          H  
ATOM    519  HE2 PHE A  32       0.029  10.433  10.162  1.00  2.020          H  
ATOM    520  HZ  PHE A  32      -1.832  11.328  11.501  1.00  2.020          H  
ATOM    521  N   GLU A  33      -1.683  10.478   6.156  1.00  1.460          N  
ATOM    522  CA  GLU A  33      -0.599  11.368   5.729  1.00  1.590          C  
ATOM    523  C   GLU A  33       0.827  10.890   6.116  1.00  1.730          C  
ATOM    524  O   GLU A  33       1.186  10.841   7.296  1.00  1.920          O  
ATOM    525  CB  GLU A  33      -0.878  12.746   6.325  1.00  2.170          C  
ATOM    526  CG  GLU A  33      -2.124  13.440   5.778  1.00  2.170          C  
ATOM    527  CD  GLU A  33      -2.365  14.854   6.345  1.00  2.170          C  
ATOM    528  OE1 GLU A  33      -1.865  15.185   7.407  1.00  2.170          O  
ATOM    529  OE2 GLU A  33      -3.019  15.614   5.669  1.00  2.170          O  
ATOM    530  H   GLU A  33      -2.006  10.584   7.110  1.00  1.750          H  
ATOM    531  HA  GLU A  33      -0.642  11.455   4.645  1.00  1.910          H  
ATOM    532 1HB  GLU A  33      -1.058  12.608   7.378  1.00  2.610          H  
ATOM    533 2HB  GLU A  33      -0.024  13.390   6.215  1.00  2.610          H  
ATOM    534 1HG  GLU A  33      -2.031  13.506   4.692  1.00  2.610          H  
ATOM    535 2HG  GLU A  33      -2.990  12.817   5.998  1.00  2.610          H  
ATOM    536  N   VAL A  34       1.641  10.533   5.112  1.00  1.790          N  
ATOM    537  CA  VAL A  34       2.984   9.965   5.350  1.00  2.040          C  
ATOM    538  C   VAL A  34       3.936  11.061   5.748  1.00  2.010          C  
ATOM    539  O   VAL A  34       4.938  10.808   6.406  1.00  2.220          O  
ATOM    540  CB  VAL A  34       3.578   9.207   4.130  1.00  2.760          C  
ATOM    541  CG1 VAL A  34       4.132  10.105   3.135  1.00  2.760          C  
ATOM    542  CG2 VAL A  34       4.627   8.229   4.587  1.00  2.760          C  
ATOM    543  H   VAL A  34       1.304  10.686   4.163  1.00  2.150          H  
ATOM    544  HA  VAL A  34       2.928   9.279   6.184  1.00  2.450          H  
ATOM    545  HB  VAL A  34       2.783   8.694   3.632  1.00  3.310          H  
ATOM    546 1HG1 VAL A  34       4.468   9.524   2.320  1.00  3.310          H  
ATOM    547 2HG1 VAL A  34       3.419  10.746   2.820  1.00  3.310          H  
ATOM    548 3HG1 VAL A  34       4.972  10.672   3.525  1.00  3.310          H  
ATOM    549 1HG2 VAL A  34       5.008   7.685   3.725  1.00  3.310          H  
ATOM    550 2HG2 VAL A  34       5.449   8.759   5.069  1.00  3.310          H  
ATOM    551 3HG2 VAL A  34       4.183   7.545   5.287  1.00  3.310          H  
ATOM    552  N   LYS A  35       3.623  12.279   5.324  1.00  2.300          N  
ATOM    553  CA  LYS A  35       4.415  13.458   5.636  1.00  2.450          C  
ATOM    554  C   LYS A  35       4.530  13.749   7.144  1.00  2.360          C  
ATOM    555  O   LYS A  35       5.376  14.549   7.550  1.00  2.650          O  
ATOM    556  CB  LYS A  35       3.840  14.680   4.913  1.00  3.370          C  
ATOM    557  CG  LYS A  35       2.461  15.100   5.401  1.00  3.370          C  
ATOM    558  CD  LYS A  35       1.914  16.304   4.648  1.00  3.370          C  
ATOM    559  CE  LYS A  35       0.533  16.681   5.185  1.00  3.370          C  
ATOM    560  NZ  LYS A  35      -0.061  17.854   4.479  1.00  3.370          N  
ATOM    561  H   LYS A  35       2.814  12.375   4.704  1.00  2.760          H  
ATOM    562  HA  LYS A  35       5.424  13.286   5.259  1.00  2.940          H  
ATOM    563 1HB  LYS A  35       4.513  15.526   5.038  1.00  4.040          H  
ATOM    564 2HB  LYS A  35       3.769  14.469   3.846  1.00  4.040          H  
ATOM    565 1HG  LYS A  35       1.785  14.269   5.254  1.00  4.040          H  
ATOM    566 2HG  LYS A  35       2.490  15.338   6.465  1.00  4.040          H  
ATOM    567 1HD  LYS A  35       2.592  17.148   4.766  1.00  4.040          H  
ATOM    568 2HD  LYS A  35       1.830  16.063   3.588  1.00  4.040          H  
ATOM    569 1HE  LYS A  35      -0.122  15.833   5.055  1.00  4.040          H  
ATOM    570 2HE  LYS A  35       0.611  16.907   6.249  1.00  4.040          H  
ATOM    571 1HZ  LYS A  35      -0.980  18.052   4.872  1.00  4.040          H  
ATOM    572 2HZ  LYS A  35       0.533  18.658   4.598  1.00  4.040          H  
ATOM    573 3HZ  LYS A  35      -0.157  17.644   3.499  1.00  4.040          H  
ATOM    574  N   ASN A  36       3.646  13.182   7.969  1.00  2.680          N  
ATOM    575  CA  ASN A  36       3.694  13.449   9.398  1.00  3.020          C  
ATOM    576  C   ASN A  36       4.688  12.519  10.077  1.00  2.630          C  
ATOM    577  O   ASN A  36       5.285  11.657   9.441  1.00  2.870          O  
ATOM    578  CB  ASN A  36       2.315  13.317   9.993  1.00  4.090          C  
ATOM    579  CG  ASN A  36       1.396  14.372   9.465  1.00  4.090          C  
ATOM    580  OD1 ASN A  36       1.771  15.541   9.285  1.00  4.090          O  
ATOM    581  ND2 ASN A  36       0.195  13.970   9.199  1.00  4.090          N  
ATOM    582  H   ASN A  36       2.962  12.506   7.613  1.00  3.220          H  
ATOM    583  HA  ASN A  36       4.046  14.470   9.551  1.00  3.620          H  
ATOM    584 1HB  ASN A  36       1.907  12.333   9.740  1.00  4.910          H  
ATOM    585 2HB  ASN A  36       2.358  13.387  11.077  1.00  4.910          H  
ATOM    586 1HD2 ASN A  36      -0.500  14.599   8.792  1.00  4.910          H  
ATOM    587 2HD2 ASN A  36      -0.057  13.015   9.351  1.00  4.910          H  
ATOM    588  N   ASN A  37       4.868  12.647  11.390  1.00  2.430          N  
ATOM    589  CA  ASN A  37       5.816  11.753  12.041  1.00  2.290          C  
ATOM    590  C   ASN A  37       5.388  10.330  11.731  1.00  2.000          C  
ATOM    591  O   ASN A  37       4.214   9.970  11.880  1.00  2.020          O  
ATOM    592  CB  ASN A  37       5.919  11.968  13.536  1.00  3.260          C  
ATOM    593  CG  ASN A  37       7.141  11.229  14.138  1.00  3.260          C  
ATOM    594  OD1 ASN A  37       7.375  10.008  13.957  1.00  3.260          O  
ATOM    595  ND2 ASN A  37       7.937  11.980  14.866  1.00  3.260          N  
ATOM    596  H   ASN A  37       4.377  13.360  11.911  1.00  2.920          H  
ATOM    597  HA  ASN A  37       6.803  11.902  11.600  1.00  2.750          H  
ATOM    598 1HB  ASN A  37       6.007  13.034  13.750  1.00  3.910          H  
ATOM    599 2HB  ASN A  37       5.017  11.610  14.020  1.00  3.910          H  
ATOM    600 1HD2 ASN A  37       8.754  11.582  15.290  1.00  3.910          H  
ATOM    601 2HD2 ASN A  37       7.735  12.953  14.996  1.00  3.910          H  
ATOM    602  N   PHE A  38       6.339   9.512  11.334  1.00  1.890          N  
ATOM    603  CA  PHE A  38       6.055   8.149  10.949  1.00  1.750          C  
ATOM    604  C   PHE A  38       5.379   7.377  12.074  1.00  1.670          C  
ATOM    605  O   PHE A  38       4.509   6.547  11.804  1.00  1.730          O  
ATOM    606  CB  PHE A  38       7.347   7.467  10.517  1.00  2.510          C  
ATOM    607  CG  PHE A  38       8.005   8.106   9.287  1.00  2.510          C  
ATOM    608  CD1 PHE A  38       7.335   9.033   8.441  1.00  2.510          C  
ATOM    609  CD2 PHE A  38       9.310   7.787   8.979  1.00  2.510          C  
ATOM    610  CE1 PHE A  38       7.968   9.588   7.371  1.00  2.510          C  
ATOM    611  CE2 PHE A  38       9.939   8.362   7.899  1.00  2.510          C  
ATOM    612  CZ  PHE A  38       9.266   9.263   7.099  1.00  2.510          C  
ATOM    613  H   PHE A  38       7.284   9.866  11.248  1.00  2.270          H  
ATOM    614  HA  PHE A  38       5.359   8.163  10.115  1.00  2.100          H  
ATOM    615 1HB  PHE A  38       8.061   7.489  11.336  1.00  3.010          H  
ATOM    616 2HB  PHE A  38       7.150   6.425  10.285  1.00  3.010          H  
ATOM    617  HD1 PHE A  38       6.303   9.340   8.620  1.00  3.010          H  
ATOM    618  HD2 PHE A  38       9.846   7.077   9.608  1.00  3.010          H  
ATOM    619  HE1 PHE A  38       7.425  10.303   6.741  1.00  3.010          H  
ATOM    620  HE2 PHE A  38      10.974   8.107   7.673  1.00  3.010          H  
ATOM    621  HZ  PHE A  38       9.768   9.717   6.246  1.00  3.010          H  
ATOM    622  N   LYS A  39       5.776   7.610  13.337  1.00  1.600          N  
ATOM    623  CA  LYS A  39       5.151   6.850  14.423  1.00  1.530          C  
ATOM    624  C   LYS A  39       3.675   7.224  14.577  1.00  1.380          C  
ATOM    625  O   LYS A  39       2.876   6.415  15.054  1.00  1.390          O  
ATOM    626  CB  LYS A  39       5.876   7.049  15.763  1.00  2.170          C  
ATOM    627  CG  LYS A  39       5.690   8.418  16.434  1.00  2.170          C  
ATOM    628  CD  LYS A  39       6.524   8.537  17.707  1.00  2.170          C  
ATOM    629  CE  LYS A  39       6.308   9.887  18.389  1.00  2.170          C  
ATOM    630  NZ  LYS A  39       7.138  10.032  19.623  1.00  2.170          N  
ATOM    631  H   LYS A  39       6.486   8.322  13.527  1.00  1.920          H  
ATOM    632  HA  LYS A  39       5.190   5.793  14.176  1.00  1.840          H  
ATOM    633 1HB  LYS A  39       5.546   6.288  16.461  1.00  2.600          H  
ATOM    634 2HB  LYS A  39       6.945   6.905  15.607  1.00  2.600          H  
ATOM    635 1HG  LYS A  39       5.941   9.206  15.763  1.00  2.600          H  
ATOM    636 2HG  LYS A  39       4.645   8.537  16.717  1.00  2.600          H  
ATOM    637 1HD  LYS A  39       6.248   7.741  18.397  1.00  2.600          H  
ATOM    638 2HD  LYS A  39       7.582   8.431  17.460  1.00  2.600          H  
ATOM    639 1HE  LYS A  39       6.570  10.682  17.690  1.00  2.600          H  
ATOM    640 2HE  LYS A  39       5.257   9.985  18.657  1.00  2.600          H  
ATOM    641 1HZ  LYS A  39       6.965  10.937  20.041  1.00  2.600          H  
ATOM    642 2HZ  LYS A  39       6.896   9.307  20.284  1.00  2.600          H  
ATOM    643 3HZ  LYS A  39       8.116   9.956  19.384  1.00  2.600          H  
ATOM    644  N   THR A  40       3.306   8.454  14.185  1.00  1.350          N  
ATOM    645  CA  THR A  40       1.935   8.915  14.281  1.00  1.310          C  
ATOM    646  C   THR A  40       1.139   8.180  13.245  1.00  1.270          C  
ATOM    647  O   THR A  40       0.077   7.619  13.540  1.00  1.200          O  
ATOM    648  CB  THR A  40       1.827  10.450  14.099  1.00  1.850          C  
ATOM    649  OG1 THR A  40       2.530  11.106  15.167  1.00  1.850          O  
ATOM    650  CG2 THR A  40       0.386  10.904  14.070  1.00  1.850          C  
ATOM    651  H   THR A  40       3.971   9.082  13.746  1.00  1.620          H  
ATOM    652  HA  THR A  40       1.542   8.659  15.265  1.00  1.570          H  
ATOM    653  HB  THR A  40       2.286  10.732  13.160  1.00  2.220          H  
ATOM    654  HG1 THR A  40       3.456  10.890  15.117  1.00  2.220          H  
ATOM    655 1HG2 THR A  40       0.355  11.983  13.934  1.00  2.220          H  
ATOM    656 2HG2 THR A  40      -0.130  10.427  13.244  1.00  2.220          H  
ATOM    657 3HG2 THR A  40      -0.099  10.639  15.007  1.00  2.220          H  
ATOM    658  N   ALA A  41       1.682   8.135  12.034  1.00  1.370          N  
ATOM    659  CA  ALA A  41       1.006   7.452  10.958  1.00  1.420          C  
ATOM    660  C   ALA A  41       0.785   5.996  11.296  1.00  1.330          C  
ATOM    661  O   ALA A  41      -0.288   5.462  11.017  1.00  1.360          O  
ATOM    662  CB  ALA A  41       1.802   7.579   9.690  1.00  1.970          C  
ATOM    663  H   ALA A  41       2.569   8.627  11.873  1.00  1.640          H  
ATOM    664  HA  ALA A  41       0.031   7.893  10.837  1.00  1.700          H  
ATOM    665 1HB  ALA A  41       1.272   7.071   8.920  1.00  2.360          H  
ATOM    666 2HB  ALA A  41       1.931   8.634   9.428  1.00  2.360          H  
ATOM    667 3HB  ALA A  41       2.759   7.134   9.835  1.00  2.360          H  
ATOM    668  N   VAL A  42       1.761   5.360  11.938  1.00  1.310          N  
ATOM    669  CA  VAL A  42       1.584   3.976  12.323  1.00  1.350          C  
ATOM    670  C   VAL A  42       0.512   3.825  13.374  1.00  1.270          C  
ATOM    671  O   VAL A  42      -0.312   2.915  13.265  1.00  1.330          O  
ATOM    672  CB  VAL A  42       2.895   3.326  12.723  1.00  1.870          C  
ATOM    673  CG1 VAL A  42       2.648   1.943  13.314  1.00  1.870          C  
ATOM    674  CG2 VAL A  42       3.706   3.224  11.469  1.00  1.870          C  
ATOM    675  H   VAL A  42       2.644   5.846  12.122  1.00  1.570          H  
ATOM    676  HA  VAL A  42       1.247   3.434  11.451  1.00  1.620          H  
ATOM    677  HB  VAL A  42       3.416   3.932  13.470  1.00  2.250          H  
ATOM    678 1HG1 VAL A  42       3.591   1.492  13.561  1.00  2.250          H  
ATOM    679 2HG1 VAL A  42       2.052   2.026  14.210  1.00  2.250          H  
ATOM    680 3HG1 VAL A  42       2.127   1.330  12.605  1.00  2.250          H  
ATOM    681 1HG2 VAL A  42       4.631   2.771  11.661  1.00  2.250          H  
ATOM    682 2HG2 VAL A  42       3.174   2.636  10.737  1.00  2.250          H  
ATOM    683 3HG2 VAL A  42       3.865   4.215  11.082  1.00  2.250          H  
ATOM    684  N   ASN A  43       0.498   4.687  14.394  1.00  1.190          N  
ATOM    685  CA  ASN A  43      -0.538   4.581  15.404  1.00  1.200          C  
ATOM    686  C   ASN A  43      -1.932   4.748  14.782  1.00  1.180          C  
ATOM    687  O   ASN A  43      -2.880   4.101  15.233  1.00  1.250          O  
ATOM    688  CB  ASN A  43      -0.312   5.584  16.516  1.00  1.680          C  
ATOM    689  CG  ASN A  43       0.845   5.201  17.425  1.00  1.680          C  
ATOM    690  OD1 ASN A  43       1.284   4.037  17.454  1.00  1.680          O  
ATOM    691  ND2 ASN A  43       1.326   6.158  18.180  1.00  1.680          N  
ATOM    692  H   ASN A  43       1.235   5.396  14.485  1.00  1.430          H  
ATOM    693  HA  ASN A  43      -0.494   3.581  15.833  1.00  1.440          H  
ATOM    694 1HB  ASN A  43      -0.097   6.561  16.073  1.00  2.010          H  
ATOM    695 2HB  ASN A  43      -1.218   5.685  17.109  1.00  2.010          H  
ATOM    696 1HD2 ASN A  43       2.074   5.977  18.808  1.00  2.010          H  
ATOM    697 2HD2 ASN A  43       0.939   7.079  18.126  1.00  2.010          H  
ATOM    698  N   ASN A  44      -2.056   5.590  13.740  1.00  1.140          N  
ATOM    699  CA  ASN A  44      -3.334   5.799  13.053  1.00  1.190          C  
ATOM    700  C   ASN A  44      -3.699   4.624  12.140  1.00  1.210          C  
ATOM    701  O   ASN A  44      -4.866   4.218  12.087  1.00  1.280          O  
ATOM    702  CB  ASN A  44      -3.311   7.101  12.285  1.00  1.650          C  
ATOM    703  CG  ASN A  44      -3.472   8.290  13.172  1.00  1.650          C  
ATOM    704  OD1 ASN A  44      -4.602   8.663  13.515  1.00  1.650          O  
ATOM    705  ND2 ASN A  44      -2.396   8.881  13.574  1.00  1.650          N  
ATOM    706  H   ASN A  44      -1.230   6.137  13.471  1.00  1.370          H  
ATOM    707  HA  ASN A  44      -4.114   5.875  13.809  1.00  1.430          H  
ATOM    708 1HB  ASN A  44      -2.360   7.189  11.752  1.00  1.980          H  
ATOM    709 2HB  ASN A  44      -4.101   7.103  11.542  1.00  1.980          H  
ATOM    710 1HD2 ASN A  44      -2.473   9.670  14.183  1.00  1.980          H  
ATOM    711 2HD2 ASN A  44      -1.488   8.517  13.291  1.00  1.980          H  
ATOM    712  N   LEU A  45      -2.711   4.048  11.446  1.00  1.180          N  
ATOM    713  CA  LEU A  45      -2.948   2.882  10.599  1.00  1.220          C  
ATOM    714  C   LEU A  45      -3.431   1.735  11.484  1.00  1.310          C  
ATOM    715  O   LEU A  45      -4.366   1.001  11.135  1.00  1.420          O  
ATOM    716  CB  LEU A  45      -1.625   2.505   9.880  1.00  1.690          C  
ATOM    717  CG  LEU A  45      -1.136   3.462   8.734  1.00  1.690          C  
ATOM    718  CD1 LEU A  45       0.339   3.206   8.417  1.00  1.690          C  
ATOM    719  CD2 LEU A  45      -1.933   3.159   7.470  1.00  1.690          C  
ATOM    720  H   LEU A  45      -1.774   4.460  11.475  1.00  1.420          H  
ATOM    721  HA  LEU A  45      -3.724   3.117   9.876  1.00  1.460          H  
ATOM    722 1HB  LEU A  45      -0.836   2.449  10.627  1.00  2.030          H  
ATOM    723 2HB  LEU A  45      -1.745   1.524   9.439  1.00  2.030          H  
ATOM    724  HG  LEU A  45      -1.280   4.498   9.024  1.00  2.030          H  
ATOM    725 1HD1 LEU A  45       0.649   3.848   7.615  1.00  2.030          H  
ATOM    726 2HD1 LEU A  45       0.945   3.408   9.278  1.00  2.030          H  
ATOM    727 3HD1 LEU A  45       0.464   2.199   8.128  1.00  2.030          H  
ATOM    728 1HD2 LEU A  45      -1.605   3.810   6.664  1.00  2.030          H  
ATOM    729 2HD2 LEU A  45      -1.776   2.118   7.175  1.00  2.030          H  
ATOM    730 3HD2 LEU A  45      -2.974   3.313   7.643  1.00  2.030          H  
ATOM    731  N   PHE A  46      -2.776   1.597  12.641  1.00  1.310          N  
ATOM    732  CA  PHE A  46      -3.096   0.600  13.643  1.00  1.430          C  
ATOM    733  C   PHE A  46      -4.461   0.831  14.274  1.00  1.500          C  
ATOM    734  O   PHE A  46      -5.275  -0.088  14.372  1.00  1.640          O  
ATOM    735  CB  PHE A  46      -2.013   0.555  14.700  1.00  1.950          C  
ATOM    736  CG  PHE A  46      -2.323  -0.383  15.747  1.00  1.950          C  
ATOM    737  CD1 PHE A  46      -2.218  -1.726  15.518  1.00  1.950          C  
ATOM    738  CD2 PHE A  46      -2.730   0.065  16.984  1.00  1.950          C  
ATOM    739  CE1 PHE A  46      -2.519  -2.613  16.500  1.00  1.950          C  
ATOM    740  CE2 PHE A  46      -3.031  -0.823  17.973  1.00  1.950          C  
ATOM    741  CZ  PHE A  46      -2.927  -2.166  17.731  1.00  1.950          C  
ATOM    742  H   PHE A  46      -1.988   2.218  12.833  1.00  1.570          H  
ATOM    743  HA  PHE A  46      -3.127  -0.369  13.160  1.00  1.720          H  
ATOM    744 1HB  PHE A  46      -1.067   0.277  14.246  1.00  2.340          H  
ATOM    745 2HB  PHE A  46      -1.889   1.540  15.138  1.00  2.340          H  
ATOM    746  HD1 PHE A  46      -1.897  -2.075  14.544  1.00  2.340          H  
ATOM    747  HD2 PHE A  46      -2.811   1.140  17.164  1.00  2.340          H  
ATOM    748  HE1 PHE A  46      -2.430  -3.679  16.316  1.00  2.340          H  
ATOM    749  HE2 PHE A  46      -3.353  -0.468  18.950  1.00  2.340          H  
ATOM    750  HZ  PHE A  46      -3.162  -2.878  18.518  1.00  2.340          H  
ATOM    751  N   LEU A  47      -4.735   2.050  14.721  1.00  1.430          N  
ATOM    752  CA  LEU A  47      -6.013   2.293  15.341  1.00  1.520          C  
ATOM    753  C   LEU A  47      -7.134   1.940  14.393  1.00  1.600          C  
ATOM    754  O   LEU A  47      -8.089   1.273  14.796  1.00  1.770          O  
ATOM    755  CB  LEU A  47      -6.136   3.759  15.764  1.00  2.090          C  
ATOM    756  CG  LEU A  47      -7.490   4.194  16.378  1.00  2.090          C  
ATOM    757  CD1 LEU A  47      -7.777   3.405  17.660  1.00  2.090          C  
ATOM    758  CD2 LEU A  47      -7.440   5.692  16.653  1.00  2.090          C  
ATOM    759  H   LEU A  47      -4.051   2.804  14.672  1.00  1.720          H  
ATOM    760  HA  LEU A  47      -6.081   1.655  16.217  1.00  1.820          H  
ATOM    761 1HB  LEU A  47      -5.349   3.974  16.486  1.00  2.510          H  
ATOM    762 2HB  LEU A  47      -5.957   4.379  14.883  1.00  2.510          H  
ATOM    763  HG  LEU A  47      -8.288   3.989  15.673  1.00  2.510          H  
ATOM    764 1HD1 LEU A  47      -8.734   3.727  18.072  1.00  2.510          H  
ATOM    765 2HD1 LEU A  47      -7.835   2.339  17.448  1.00  2.510          H  
ATOM    766 3HD1 LEU A  47      -6.990   3.590  18.387  1.00  2.510          H  
ATOM    767 1HD2 LEU A  47      -8.393   6.019  17.071  1.00  2.510          H  
ATOM    768 2HD2 LEU A  47      -6.639   5.909  17.361  1.00  2.510          H  
ATOM    769 3HD2 LEU A  47      -7.251   6.223  15.718  1.00  2.510          H  
ATOM    770  N   ARG A  48      -7.039   2.372  13.134  1.00  1.520          N  
ATOM    771  CA  ARG A  48      -8.092   2.054  12.196  1.00  1.630          C  
ATOM    772  C   ARG A  48      -8.231   0.560  11.931  1.00  1.790          C  
ATOM    773  O   ARG A  48      -9.346   0.046  11.946  1.00  1.970          O  
ATOM    774  CB  ARG A  48      -7.904   2.758  10.875  1.00  2.240          C  
ATOM    775  CG  ARG A  48      -8.140   4.253  10.909  1.00  2.240          C  
ATOM    776  CD  ARG A  48      -8.270   4.799   9.545  1.00  2.240          C  
ATOM    777  NE  ARG A  48      -7.082   4.554   8.747  1.00  2.240          N  
ATOM    778  CZ  ARG A  48      -5.993   5.333   8.693  1.00  2.240          C  
ATOM    779  NH1 ARG A  48      -5.912   6.437   9.403  1.00  2.240          N  
ATOM    780  NH2 ARG A  48      -5.005   4.969   7.917  1.00  2.240          N  
ATOM    781  H   ARG A  48      -6.234   2.935  12.834  1.00  1.820          H  
ATOM    782  HA  ARG A  48      -9.028   2.411  12.617  1.00  1.960          H  
ATOM    783 1HB  ARG A  48      -6.879   2.593  10.534  1.00  2.690          H  
ATOM    784 2HB  ARG A  48      -8.577   2.322  10.131  1.00  2.690          H  
ATOM    785 1HG  ARG A  48      -9.061   4.458  11.453  1.00  2.690          H  
ATOM    786 2HG  ARG A  48      -7.305   4.741  11.410  1.00  2.690          H  
ATOM    787 1HD  ARG A  48      -9.114   4.313   9.050  1.00  2.690          H  
ATOM    788 2HD  ARG A  48      -8.453   5.870   9.587  1.00  2.690          H  
ATOM    789  HE  ARG A  48      -7.079   3.717   8.183  1.00  2.690          H  
ATOM    790 1HH1 ARG A  48      -6.672   6.714  10.004  1.00  2.690          H  
ATOM    791 2HH1 ARG A  48      -5.090   7.017   9.335  1.00  2.690          H  
ATOM    792 1HH2 ARG A  48      -5.078   4.117   7.381  1.00  2.690          H  
ATOM    793 2HH2 ARG A  48      -4.172   5.529   7.863  1.00  2.690          H  
ATOM    794  N   ILE A  49      -7.126  -0.199  11.809  1.00  1.760          N  
ATOM    795  CA  ILE A  49      -7.335  -1.602  11.462  1.00  1.980          C  
ATOM    796  C   ILE A  49      -8.152  -2.282  12.571  1.00  2.150          C  
ATOM    797  O   ILE A  49      -8.977  -3.168  12.293  1.00  2.370          O  
ATOM    798  CB  ILE A  49      -5.974  -2.366  11.262  1.00  2.680          C  
ATOM    799  CG1 ILE A  49      -6.147  -3.635  10.467  1.00  2.680          C  
ATOM    800  CG2 ILE A  49      -5.345  -2.837  12.601  1.00  2.680          C  
ATOM    801  CD1 ILE A  49      -6.522  -3.420   9.038  1.00  2.680          C  
ATOM    802  H   ILE A  49      -6.187   0.218  11.811  1.00  2.110          H  
ATOM    803  HA  ILE A  49      -7.920  -1.631  10.554  1.00  2.380          H  
ATOM    804  HB  ILE A  49      -5.275  -1.709  10.743  1.00  3.220          H  
ATOM    805 1HG1 ILE A  49      -5.209  -4.180  10.484  1.00  3.220          H  
ATOM    806 2HG1 ILE A  49      -6.909  -4.247  10.945  1.00  3.220          H  
ATOM    807 1HG2 ILE A  49      -4.428  -3.356  12.412  1.00  3.220          H  
ATOM    808 2HG2 ILE A  49      -5.145  -2.020  13.218  1.00  3.220          H  
ATOM    809 3HG2 ILE A  49      -6.014  -3.524  13.113  1.00  3.220          H  
ATOM    810 1HD1 ILE A  49      -6.597  -4.370   8.569  1.00  3.220          H  
ATOM    811 2HD1 ILE A  49      -7.452  -2.912   8.935  1.00  3.220          H  
ATOM    812 3HD1 ILE A  49      -5.757  -2.835   8.551  1.00  3.220          H  
ATOM    813  N   LYS A  50      -7.960  -1.820  13.821  1.00  2.110          N  
ATOM    814  CA  LYS A  50      -8.711  -2.355  14.939  1.00  2.310          C  
ATOM    815  C   LYS A  50     -10.137  -1.783  14.985  1.00  2.390          C  
ATOM    816  O   LYS A  50     -11.100  -2.539  15.124  1.00  2.600          O  
ATOM    817  CB  LYS A  50      -7.977  -2.059  16.254  1.00  3.150          C  
ATOM    818  CG  LYS A  50      -6.604  -2.760  16.419  1.00  3.150          C  
ATOM    819  CD  LYS A  50      -6.731  -4.290  16.473  1.00  3.150          C  
ATOM    820  CE  LYS A  50      -5.394  -4.952  16.714  1.00  3.150          C  
ATOM    821  NZ  LYS A  50      -5.509  -6.444  16.736  1.00  3.150          N  
ATOM    822  H   LYS A  50      -7.223  -1.116  13.975  1.00  2.530          H  
ATOM    823  HA  LYS A  50      -8.804  -3.428  14.807  1.00  2.770          H  
ATOM    824 1HB  LYS A  50      -7.795  -0.981  16.319  1.00  3.780          H  
ATOM    825 2HB  LYS A  50      -8.609  -2.335  17.095  1.00  3.780          H  
ATOM    826 1HG  LYS A  50      -5.958  -2.481  15.586  1.00  3.780          H  
ATOM    827 2HG  LYS A  50      -6.135  -2.409  17.337  1.00  3.780          H  
ATOM    828 1HD  LYS A  50      -7.428  -4.576  17.262  1.00  3.780          H  
ATOM    829 2HD  LYS A  50      -7.103  -4.666  15.524  1.00  3.780          H  
ATOM    830 1HE  LYS A  50      -4.710  -4.662  15.918  1.00  3.780          H  
ATOM    831 2HE  LYS A  50      -4.992  -4.614  17.668  1.00  3.780          H  
ATOM    832 1HZ  LYS A  50      -4.595  -6.851  16.893  1.00  3.780          H  
ATOM    833 2HZ  LYS A  50      -6.135  -6.729  17.478  1.00  3.780          H  
ATOM    834 3HZ  LYS A  50      -5.872  -6.768  15.849  1.00  3.780          H  
ATOM    835  N   ASN A  51     -10.307  -0.471  14.775  1.00  2.280          N  
ATOM    836  CA  ASN A  51     -11.644   0.129  14.821  1.00  2.420          C  
ATOM    837  C   ASN A  51     -12.553  -0.422  13.731  1.00  2.510          C  
ATOM    838  O   ASN A  51     -13.763  -0.557  13.924  1.00  2.710          O  
ATOM    839  CB  ASN A  51     -11.615   1.647  14.714  1.00  3.330          C  
ATOM    840  CG  ASN A  51     -11.192   2.377  15.977  1.00  3.330          C  
ATOM    841  OD1 ASN A  51     -11.092   1.806  17.069  1.00  3.330          O  
ATOM    842  ND2 ASN A  51     -11.013   3.668  15.843  1.00  3.330          N  
ATOM    843  H   ASN A  51      -9.492   0.127  14.643  1.00  2.740          H  
ATOM    844  HA  ASN A  51     -12.099  -0.131  15.776  1.00  2.900          H  
ATOM    845 1HB  ASN A  51     -10.929   1.920  13.916  1.00  4.000          H  
ATOM    846 2HB  ASN A  51     -12.601   2.002  14.422  1.00  4.000          H  
ATOM    847 1HD2 ASN A  51     -10.805   4.234  16.644  1.00  4.000          H  
ATOM    848 2HD2 ASN A  51     -11.125   4.099  14.949  1.00  4.000          H  
ATOM    849  N   ASP A  52     -11.961  -0.808  12.609  1.00  2.400          N  
ATOM    850  CA  ASP A  52     -12.691  -1.340  11.479  1.00  2.530          C  
ATOM    851  C   ASP A  52     -12.989  -2.839  11.628  1.00  2.630          C  
ATOM    852  O   ASP A  52     -13.647  -3.426  10.764  1.00  2.930          O  
ATOM    853  CB  ASP A  52     -11.892  -1.092  10.203  1.00  3.490          C  
ATOM    854  CG  ASP A  52     -11.780   0.400   9.806  1.00  3.490          C  
ATOM    855  OD1 ASP A  52     -12.659   1.166  10.124  1.00  3.490          O  
ATOM    856  OD2 ASP A  52     -10.790   0.759   9.199  1.00  3.490          O  
ATOM    857  H   ASP A  52     -10.961  -0.629  12.493  1.00  2.880          H  
ATOM    858  HA  ASP A  52     -13.640  -0.809  11.405  1.00  3.040          H  
ATOM    859 1HB  ASP A  52     -10.884  -1.484  10.346  1.00  4.190          H  
ATOM    860 2HB  ASP A  52     -12.355  -1.638   9.389  1.00  4.190          H  
ATOM    861  N   GLY A  53     -12.497  -3.461  12.710  1.00  2.600          N  
ATOM    862  CA  GLY A  53     -12.730  -4.868  12.996  1.00  2.800          C  
ATOM    863  C   GLY A  53     -11.995  -5.887  12.127  1.00  2.600          C  
ATOM    864  O   GLY A  53     -12.507  -6.994  11.940  1.00  2.840          O  
ATOM    865  H   GLY A  53     -11.974  -2.932  13.409  1.00  3.120          H  
ATOM    866 1HA  GLY A  53     -12.460  -5.042  14.037  1.00  3.360          H  
ATOM    867 2HA  GLY A  53     -13.800  -5.057  12.930  1.00  3.360          H  
ATOM    868  N   TYR A  54     -10.822  -5.571  11.577  1.00  2.350          N  
ATOM    869  CA  TYR A  54     -10.219  -6.585  10.718  1.00  2.410          C  
ATOM    870  C   TYR A  54      -9.274  -7.546  11.470  1.00  2.080          C  
ATOM    871  O   TYR A  54      -8.203  -7.176  11.966  1.00  2.420          O  
ATOM    872  CB  TYR A  54      -9.430  -5.956   9.581  1.00  3.350          C  
ATOM    873  CG  TYR A  54     -10.136  -5.143   8.530  1.00  3.350          C  
ATOM    874  CD1 TYR A  54     -10.103  -3.771   8.591  1.00  3.350          C  
ATOM    875  CD2 TYR A  54     -10.758  -5.767   7.476  1.00  3.350          C  
ATOM    876  CE1 TYR A  54     -10.666  -3.012   7.583  1.00  3.350          C  
ATOM    877  CE2 TYR A  54     -11.334  -5.019   6.465  1.00  3.350          C  
ATOM    878  CZ  TYR A  54     -11.277  -3.635   6.507  1.00  3.350          C  
ATOM    879  OH  TYR A  54     -11.834  -2.880   5.466  1.00  3.350          O  
ATOM    880  H   TYR A  54     -10.357  -4.672  11.749  1.00  2.820          H  
ATOM    881  HA  TYR A  54     -11.015  -7.186  10.281  1.00  2.890          H  
ATOM    882 1HB  TYR A  54      -8.648  -5.347   9.998  1.00  4.020          H  
ATOM    883 2HB  TYR A  54      -8.970  -6.762   9.048  1.00  4.020          H  
ATOM    884  HD1 TYR A  54      -9.609  -3.282   9.430  1.00  4.020          H  
ATOM    885  HD2 TYR A  54     -10.779  -6.846   7.432  1.00  4.020          H  
ATOM    886  HE1 TYR A  54     -10.617  -1.924   7.632  1.00  4.020          H  
ATOM    887  HE2 TYR A  54     -11.813  -5.519   5.623  1.00  4.020          H  
ATOM    888  HH  TYR A  54     -11.492  -1.952   5.476  1.00  4.020          H  
ATOM    889  N   GLU A  55      -9.633  -8.821  11.495  1.00  1.780          N  
ATOM    890  CA  GLU A  55      -8.807  -9.824  12.175  1.00  1.800          C  
ATOM    891  C   GLU A  55      -7.683 -10.329  11.263  1.00  1.710          C  
ATOM    892  O   GLU A  55      -7.846 -11.311  10.540  1.00  2.110          O  
ATOM    893  CB  GLU A  55      -9.669 -10.986  12.660  1.00  2.510          C  
ATOM    894  CG  GLU A  55     -10.686 -10.586  13.736  1.00  2.510          C  
ATOM    895  CD  GLU A  55     -11.471 -11.751  14.279  1.00  2.510          C  
ATOM    896  OE1 GLU A  55     -11.330 -12.831  13.752  1.00  2.510          O  
ATOM    897  OE2 GLU A  55     -12.204 -11.566  15.219  1.00  2.510          O  
ATOM    898  H   GLU A  55     -10.535  -9.074  11.107  1.00  2.140          H  
ATOM    899  HA  GLU A  55      -8.348  -9.356  13.046  1.00  2.160          H  
ATOM    900 1HB  GLU A  55     -10.217 -11.409  11.816  1.00  3.010          H  
ATOM    901 2HB  GLU A  55      -9.030 -11.769  13.064  1.00  3.010          H  
ATOM    902 1HG  GLU A  55     -10.154 -10.109  14.557  1.00  3.010          H  
ATOM    903 2HG  GLU A  55     -11.375  -9.852  13.315  1.00  3.010          H  
ATOM    904  N   LEU A  56      -6.529  -9.687  11.358  1.00  1.430          N  
ATOM    905  CA  LEU A  56      -5.395  -9.951  10.463  1.00  1.360          C  
ATOM    906  C   LEU A  56      -4.333 -10.936  10.899  1.00  1.440          C  
ATOM    907  O   LEU A  56      -4.116 -11.172  12.090  1.00  1.510          O  
ATOM    908  CB  LEU A  56      -4.626  -8.674  10.196  1.00  1.930          C  
ATOM    909  CG  LEU A  56      -5.111  -7.788   9.140  1.00  1.930          C  
ATOM    910  CD1 LEU A  56      -6.356  -7.171   9.498  1.00  1.930          C  
ATOM    911  CD2 LEU A  56      -4.143  -6.786   8.915  1.00  1.930          C  
ATOM    912  H   LEU A  56      -6.513  -8.892  12.000  1.00  1.720          H  
ATOM    913  HA  LEU A  56      -5.797 -10.318   9.528  1.00  1.630          H  
ATOM    914 1HB  LEU A  56      -4.593  -8.107  11.118  1.00  2.320          H  
ATOM    915 2HB  LEU A  56      -3.621  -8.964   9.926  1.00  2.320          H  
ATOM    916  HG  LEU A  56      -5.266  -8.345   8.238  1.00  2.320          H  
ATOM    917 1HD1 LEU A  56      -6.661  -6.540   8.685  1.00  2.320          H  
ATOM    918 2HD1 LEU A  56      -7.099  -7.897   9.657  1.00  2.320          H  
ATOM    919 3HD1 LEU A  56      -6.233  -6.584  10.402  1.00  2.320          H  
ATOM    920 1HD2 LEU A  56      -4.555  -6.199   8.177  1.00  2.320          H  
ATOM    921 2HD2 LEU A  56      -3.981  -6.197   9.813  1.00  2.320          H  
ATOM    922 3HD2 LEU A  56      -3.202  -7.235   8.588  1.00  2.320          H  
ATOM    923  N   GLU A  57      -3.658 -11.486   9.876  1.00  1.450          N  
ATOM    924  CA  GLU A  57      -2.491 -12.353  10.034  1.00  1.520          C  
ATOM    925  C   GLU A  57      -1.203 -11.726   9.481  1.00  1.390          C  
ATOM    926  O   GLU A  57      -0.131 -11.917  10.058  1.00  1.380          O  
ATOM    927  CB  GLU A  57      -2.695 -13.703   9.355  1.00  2.100          C  
ATOM    928  CG  GLU A  57      -1.545 -14.693   9.539  1.00  2.100          C  
ATOM    929  CD  GLU A  57      -1.823 -16.030   8.921  1.00  2.100          C  
ATOM    930  OE1 GLU A  57      -2.855 -16.181   8.317  1.00  2.100          O  
ATOM    931  OE2 GLU A  57      -0.999 -16.902   9.048  1.00  2.100          O  
ATOM    932  H   GLU A  57      -3.965 -11.235   8.932  1.00  1.740          H  
ATOM    933  HA  GLU A  57      -2.345 -12.530  11.100  1.00  1.820          H  
ATOM    934 1HB  GLU A  57      -3.537 -14.174   9.799  1.00  2.520          H  
ATOM    935 2HB  GLU A  57      -2.895 -13.567   8.290  1.00  2.520          H  
ATOM    936 1HG  GLU A  57      -0.636 -14.298   9.111  1.00  2.520          H  
ATOM    937 2HG  GLU A  57      -1.374 -14.826  10.606  1.00  2.520          H  
ATOM    938  N   LYS A  58      -1.286 -11.013   8.347  1.00  1.320          N  
ATOM    939  CA  LYS A  58      -0.058 -10.469   7.733  1.00  1.240          C  
ATOM    940  C   LYS A  58      -0.220  -9.070   7.168  1.00  1.150          C  
ATOM    941  O   LYS A  58      -1.337  -8.659   6.819  1.00  1.200          O  
ATOM    942  CB  LYS A  58       0.470 -11.329   6.576  1.00  1.770          C  
ATOM    943  CG  LYS A  58       0.907 -12.750   6.889  1.00  1.770          C  
ATOM    944  CD  LYS A  58       1.531 -13.399   5.629  1.00  1.770          C  
ATOM    945  CE  LYS A  58       1.980 -14.846   5.851  1.00  1.770          C  
ATOM    946  NZ  LYS A  58       2.648 -15.469   4.598  1.00  1.770          N  
ATOM    947  H   LYS A  58      -2.208 -10.845   7.932  1.00  1.580          H  
ATOM    948  HA  LYS A  58       0.717 -10.416   8.501  1.00  1.490          H  
ATOM    949 1HB  LYS A  58      -0.273 -11.375   5.822  1.00  2.120          H  
ATOM    950 2HB  LYS A  58       1.331 -10.825   6.131  1.00  2.120          H  
ATOM    951 1HG  LYS A  58       1.619 -12.752   7.720  1.00  2.120          H  
ATOM    952 2HG  LYS A  58       0.035 -13.325   7.173  1.00  2.120          H  
ATOM    953 1HD  LYS A  58       0.780 -13.418   4.864  1.00  2.120          H  
ATOM    954 2HD  LYS A  58       2.378 -12.806   5.273  1.00  2.120          H  
ATOM    955 1HE  LYS A  58       2.682 -14.882   6.682  1.00  2.120          H  
ATOM    956 2HE  LYS A  58       1.100 -15.438   6.107  1.00  2.120          H  
ATOM    957 1HZ  LYS A  58       2.905 -16.416   4.793  1.00  2.120          H  
ATOM    958 2HZ  LYS A  58       2.046 -15.464   3.760  1.00  2.120          H  
ATOM    959 3HZ  LYS A  58       3.496 -14.979   4.279  1.00  2.120          H  
ATOM    960  N   ILE A  59       0.921  -8.380   7.045  1.00  1.070          N  
ATOM    961  CA  ILE A  59       1.017  -7.076   6.398  1.00  1.030          C  
ATOM    962  C   ILE A  59       2.050  -7.093   5.264  1.00  0.990          C  
ATOM    963  O   ILE A  59       3.145  -7.630   5.417  1.00  1.050          O  
ATOM    964  CB  ILE A  59       1.401  -5.962   7.388  1.00  1.460          C  
ATOM    965  CG1 ILE A  59       0.393  -5.804   8.438  1.00  1.460          C  
ATOM    966  CG2 ILE A  59       1.655  -4.625   6.623  1.00  1.460          C  
ATOM    967  CD1 ILE A  59       0.836  -4.859   9.553  1.00  1.460          C  
ATOM    968  H   ILE A  59       1.796  -8.791   7.402  1.00  1.280          H  
ATOM    969  HA  ILE A  59       0.049  -6.835   5.974  1.00  1.240          H  
ATOM    970  HB  ILE A  59       2.250  -6.295   7.909  1.00  1.750          H  
ATOM    971 1HG1 ILE A  59      -0.503  -5.458   7.995  1.00  1.750          H  
ATOM    972 2HG1 ILE A  59       0.196  -6.769   8.869  1.00  1.750          H  
ATOM    973 1HG2 ILE A  59       1.969  -3.838   7.282  1.00  1.750          H  
ATOM    974 2HG2 ILE A  59       2.431  -4.776   5.915  1.00  1.750          H  
ATOM    975 3HG2 ILE A  59       0.740  -4.317   6.105  1.00  1.750          H  
ATOM    976 1HD1 ILE A  59       0.071  -4.814  10.265  1.00  1.750          H  
ATOM    977 2HD1 ILE A  59       1.751  -5.241  10.020  1.00  1.750          H  
ATOM    978 3HD1 ILE A  59       1.017  -3.861   9.193  1.00  1.750          H  
ATOM    979  N   VAL A  60       1.684  -6.548   4.126  1.00  0.930          N  
ATOM    980  CA  VAL A  60       2.597  -6.432   3.007  1.00  0.940          C  
ATOM    981  C   VAL A  60       2.715  -4.953   2.643  1.00  0.890          C  
ATOM    982  O   VAL A  60       1.716  -4.259   2.552  1.00  0.860          O  
ATOM    983  CB  VAL A  60       2.110  -7.313   1.842  1.00  1.310          C  
ATOM    984  CG1 VAL A  60       0.684  -6.940   1.443  1.00  1.310          C  
ATOM    985  CG2 VAL A  60       3.074  -7.179   0.672  1.00  1.310          C  
ATOM    986  H   VAL A  60       0.744  -6.155   4.071  1.00  1.120          H  
ATOM    987  HA  VAL A  60       3.577  -6.784   3.313  1.00  1.130          H  
ATOM    988  HB  VAL A  60       2.089  -8.342   2.177  1.00  1.570          H  
ATOM    989 1HG1 VAL A  60       0.343  -7.576   0.643  1.00  1.570          H  
ATOM    990 2HG1 VAL A  60       0.021  -7.063   2.294  1.00  1.570          H  
ATOM    991 3HG1 VAL A  60       0.660  -5.927   1.118  1.00  1.570          H  
ATOM    992 1HG2 VAL A  60       2.753  -7.810  -0.138  1.00  1.570          H  
ATOM    993 2HG2 VAL A  60       3.115  -6.159   0.329  1.00  1.570          H  
ATOM    994 3HG2 VAL A  60       4.062  -7.475   0.993  1.00  1.570          H  
ATOM    995  N   ILE A  61       3.911  -4.443   2.457  1.00  0.930          N  
ATOM    996  CA  ILE A  61       3.968  -3.030   2.129  1.00  0.920          C  
ATOM    997  C   ILE A  61       4.779  -2.835   0.877  1.00  0.950          C  
ATOM    998  O   ILE A  61       5.563  -3.709   0.491  1.00  0.990          O  
ATOM    999  CB  ILE A  61       4.493  -2.198   3.326  1.00  1.290          C  
ATOM   1000  CG1 ILE A  61       5.955  -2.534   3.662  1.00  1.290          C  
ATOM   1001  CG2 ILE A  61       3.611  -2.481   4.527  1.00  1.290          C  
ATOM   1002  CD1 ILE A  61       6.564  -1.670   4.775  1.00  1.290          C  
ATOM   1003  H   ILE A  61       4.738  -5.035   2.516  1.00  1.120          H  
ATOM   1004  HA  ILE A  61       2.970  -2.667   1.906  1.00  1.100          H  
ATOM   1005  HB  ILE A  61       4.426  -1.138   3.068  1.00  1.550          H  
ATOM   1006 1HG1 ILE A  61       6.038  -3.579   3.914  1.00  1.550          H  
ATOM   1007 2HG1 ILE A  61       6.548  -2.353   2.759  1.00  1.550          H  
ATOM   1008 1HG2 ILE A  61       3.895  -1.894   5.373  1.00  1.550          H  
ATOM   1009 2HG2 ILE A  61       2.588  -2.268   4.278  1.00  1.550          H  
ATOM   1010 3HG2 ILE A  61       3.709  -3.511   4.768  1.00  1.550          H  
ATOM   1011 1HD1 ILE A  61       7.599  -1.941   4.894  1.00  1.550          H  
ATOM   1012 2HD1 ILE A  61       6.489  -0.641   4.504  1.00  1.550          H  
ATOM   1013 3HD1 ILE A  61       6.056  -1.821   5.714  1.00  1.550          H  
ATOM   1014  N   GLY A  62       4.582  -1.699   0.242  1.00  1.000          N  
ATOM   1015  CA  GLY A  62       5.308  -1.420  -0.980  1.00  1.070          C  
ATOM   1016  C   GLY A  62       6.727  -1.028  -0.669  1.00  1.250          C  
ATOM   1017  O   GLY A  62       6.976  -0.391   0.346  1.00  1.490          O  
ATOM   1018  H   GLY A  62       3.912  -1.029   0.639  1.00  1.200          H  
ATOM   1019 1HA  GLY A  62       5.292  -2.299  -1.626  1.00  1.280          H  
ATOM   1020 2HA  GLY A  62       4.813  -0.614  -1.522  1.00  1.280          H  
ATOM   1021  N   PHE A  63       7.650  -1.351  -1.561  1.00  1.500          N  
ATOM   1022  CA  PHE A  63       9.029  -0.918  -1.393  1.00  2.110          C  
ATOM   1023  C   PHE A  63       9.695  -0.586  -2.725  1.00  2.220          C  
ATOM   1024  O   PHE A  63      10.280  -1.471  -3.344  1.00  2.720          O  
ATOM   1025  CB  PHE A  63       9.836  -1.992  -0.698  1.00  2.710          C  
ATOM   1026  CG  PHE A  63      11.206  -1.536  -0.305  1.00  2.710          C  
ATOM   1027  CD1 PHE A  63      11.377  -0.660   0.746  1.00  2.710          C  
ATOM   1028  CD2 PHE A  63      12.319  -1.987  -0.973  1.00  2.710          C  
ATOM   1029  CE1 PHE A  63      12.609  -0.248   1.143  1.00  2.710          C  
ATOM   1030  CE2 PHE A  63      13.569  -1.582  -0.591  1.00  2.710          C  
ATOM   1031  CZ  PHE A  63      13.717  -0.712   0.477  1.00  2.710          C  
ATOM   1032  H   PHE A  63       7.370  -1.932  -2.355  1.00  1.800          H  
ATOM   1033  HA  PHE A  63       9.044  -0.050  -0.740  1.00  2.530          H  
ATOM   1034 1HB  PHE A  63       9.307  -2.299   0.195  1.00  3.250          H  
ATOM   1035 2HB  PHE A  63       9.928  -2.865  -1.344  1.00  3.250          H  
ATOM   1036  HD1 PHE A  63      10.526  -0.312   1.255  1.00  3.250          H  
ATOM   1037  HD2 PHE A  63      12.192  -2.670  -1.811  1.00  3.250          H  
ATOM   1038  HE1 PHE A  63      12.716   0.449   1.984  1.00  3.250          H  
ATOM   1039  HE2 PHE A  63      14.446  -1.944  -1.127  1.00  3.250          H  
ATOM   1040  HZ  PHE A  63      14.707  -0.391   0.784  1.00  3.250          H  
ATOM   1041  N   PRO A  64       9.648   0.682  -3.169  1.00  2.220          N  
ATOM   1042  CA  PRO A  64      10.236   1.186  -4.391  1.00  2.390          C  
ATOM   1043  C   PRO A  64      11.736   1.005  -4.336  1.00  2.830          C  
ATOM   1044  O   PRO A  64      12.314   1.076  -3.259  1.00  3.500          O  
ATOM   1045  CB  PRO A  64       9.870   2.679  -4.362  1.00  3.580          C  
ATOM   1046  CG  PRO A  64       8.675   2.758  -3.460  1.00  3.580          C  
ATOM   1047  CD  PRO A  64       8.919   1.697  -2.420  1.00  3.580          C  
ATOM   1048  HA  PRO A  64       9.803   0.668  -5.259  1.00  2.870          H  
ATOM   1049 1HB  PRO A  64      10.723   3.264  -3.983  1.00  4.300          H  
ATOM   1050 2HB  PRO A  64       9.664   3.038  -5.382  1.00  4.300          H  
ATOM   1051 1HG  PRO A  64       8.589   3.772  -3.025  1.00  4.300          H  
ATOM   1052 2HG  PRO A  64       7.751   2.585  -4.033  1.00  4.300          H  
ATOM   1053 1HD  PRO A  64       9.571   2.081  -1.639  1.00  4.300          H  
ATOM   1054 2HD  PRO A  64       7.947   1.342  -2.050  1.00  4.300          H  
ATOM   1055  N   LYS A  65      12.344   0.799  -5.491  1.00  2.830          N  
ATOM   1056  CA  LYS A  65      13.786   0.686  -5.611  1.00  3.390          C  
ATOM   1057  C   LYS A  65      14.207   1.645  -6.705  1.00  3.640          C  
ATOM   1058  O   LYS A  65      13.428   1.900  -7.625  1.00  3.950          O  
ATOM   1059  CB  LYS A  65      14.170  -0.748  -5.956  1.00  4.520          C  
ATOM   1060  CG  LYS A  65      13.824  -1.777  -4.878  1.00  4.520          C  
ATOM   1061  CD  LYS A  65      14.138  -3.183  -5.372  1.00  4.520          C  
ATOM   1062  CE  LYS A  65      13.832  -4.252  -4.329  1.00  4.520          C  
ATOM   1063  NZ  LYS A  65      13.919  -5.620  -4.930  1.00  4.520          N  
ATOM   1064  H   LYS A  65      11.788   0.734  -6.331  1.00  3.400          H  
ATOM   1065  HA  LYS A  65      14.260   0.987  -4.675  1.00  4.070          H  
ATOM   1066 1HB  LYS A  65      13.675  -1.046  -6.881  1.00  5.430          H  
ATOM   1067 2HB  LYS A  65      15.244  -0.799  -6.127  1.00  5.430          H  
ATOM   1068 1HG  LYS A  65      14.388  -1.559  -3.967  1.00  5.430          H  
ATOM   1069 2HG  LYS A  65      12.760  -1.717  -4.641  1.00  5.430          H  
ATOM   1070 1HD  LYS A  65      13.524  -3.400  -6.256  1.00  5.430          H  
ATOM   1071 2HD  LYS A  65      15.187  -3.253  -5.659  1.00  5.430          H  
ATOM   1072 1HE  LYS A  65      14.549  -4.173  -3.511  1.00  5.430          H  
ATOM   1073 2HE  LYS A  65      12.830  -4.099  -3.931  1.00  5.430          H  
ATOM   1074 1HZ  LYS A  65      13.711  -6.318  -4.237  1.00  5.430          H  
ATOM   1075 2HZ  LYS A  65      13.218  -5.683  -5.704  1.00  5.430          H  
ATOM   1076 3HZ  LYS A  65      14.838  -5.784  -5.304  1.00  5.430          H  
ATOM   1077  N   PHE A  66      15.420   2.198  -6.609  1.00  3.930          N  
ATOM   1078  CA  PHE A  66      15.979   3.110  -7.623  1.00  4.470          C  
ATOM   1079  C   PHE A  66      15.086   4.339  -7.839  1.00  4.350          C  
ATOM   1080  O   PHE A  66      15.127   4.982  -8.889  1.00  4.790          O  
ATOM   1081  CB  PHE A  66      16.135   2.379  -8.957  1.00  6.040          C  
ATOM   1082  CG  PHE A  66      16.862   1.078  -8.838  1.00  6.040          C  
ATOM   1083  CD1 PHE A  66      16.158  -0.114  -8.931  1.00  6.040          C  
ATOM   1084  CD2 PHE A  66      18.227   1.027  -8.620  1.00  6.040          C  
ATOM   1085  CE1 PHE A  66      16.795  -1.323  -8.809  1.00  6.040          C  
ATOM   1086  CE2 PHE A  66      18.871  -0.186  -8.499  1.00  6.040          C  
ATOM   1087  CZ  PHE A  66      18.152  -1.362  -8.592  1.00  6.040          C  
ATOM   1088  H   PHE A  66      16.002   1.950  -5.819  1.00  4.720          H  
ATOM   1089  HA  PHE A  66      16.955   3.452  -7.279  1.00  5.360          H  
ATOM   1090 1HB  PHE A  66      15.156   2.194  -9.400  1.00  7.250          H  
ATOM   1091 2HB  PHE A  66      16.685   3.012  -9.650  1.00  7.250          H  
ATOM   1092  HD1 PHE A  66      15.077  -0.078  -9.100  1.00  7.250          H  
ATOM   1093  HD2 PHE A  66      18.795   1.956  -8.545  1.00  7.250          H  
ATOM   1094  HE1 PHE A  66      16.226  -2.249  -8.883  1.00  7.250          H  
ATOM   1095  HE2 PHE A  66      19.948  -0.219  -8.328  1.00  7.250          H  
ATOM   1096  HZ  PHE A  66      18.661  -2.319  -8.496  1.00  7.250          H  
ATOM   1097  N   HIS A  67      14.282   4.639  -6.833  1.00  4.220          N  
ATOM   1098  CA  HIS A  67      13.325   5.719  -6.819  1.00  4.510          C  
ATOM   1099  C   HIS A  67      14.000   7.060  -6.585  1.00  4.330          C  
ATOM   1100  O   HIS A  67      14.907   7.174  -5.763  1.00  4.540          O  
ATOM   1101  CB  HIS A  67      12.264   5.396  -5.765  1.00  6.200          C  
ATOM   1102  CG  HIS A  67      11.067   6.255  -5.786  1.00  6.200          C  
ATOM   1103  ND1 HIS A  67      10.210   6.317  -6.869  1.00  6.200          N  
ATOM   1104  CD2 HIS A  67      10.539   7.044  -4.843  1.00  6.200          C  
ATOM   1105  CE1 HIS A  67       9.224   7.146  -6.585  1.00  6.200          C  
ATOM   1106  NE2 HIS A  67       9.397   7.588  -5.363  1.00  6.200          N  
ATOM   1107  H   HIS A  67      14.346   4.047  -6.019  1.00  5.060          H  
ATOM   1108  HA  HIS A  67      12.827   5.768  -7.786  1.00  5.410          H  
ATOM   1109 1HB  HIS A  67      11.946   4.361  -5.895  1.00  7.440          H  
ATOM   1110 2HB  HIS A  67      12.712   5.470  -4.771  1.00  7.440          H  
ATOM   1111  HD1 HIS A  67      10.124   5.605  -7.573  1.00  7.440          H  
ATOM   1112  HD2 HIS A  67      10.847   7.280  -3.832  1.00  7.440          H  
ATOM   1113  HE1 HIS A  67       8.436   7.345  -7.313  1.00  7.440          H  
ATOM   1114  N   TYR A  68      13.559   8.094  -7.304  1.00  4.380          N  
ATOM   1115  CA  TYR A  68      14.109   9.435  -7.111  1.00  4.660          C  
ATOM   1116  C   TYR A  68      14.020   9.872  -5.654  1.00  4.430          C  
ATOM   1117  O   TYR A  68      15.002  10.312  -5.044  1.00  4.540          O  
ATOM   1118  CB  TYR A  68      13.377  10.445  -7.995  1.00  6.410          C  
ATOM   1119  CG  TYR A  68      13.814  11.869  -7.760  1.00  6.410          C  
ATOM   1120  CD1 TYR A  68      14.980  12.347  -8.328  1.00  6.410          C  
ATOM   1121  CD2 TYR A  68      13.044  12.696  -6.971  1.00  6.410          C  
ATOM   1122  CE1 TYR A  68      15.368  13.650  -8.097  1.00  6.410          C  
ATOM   1123  CE2 TYR A  68      13.421  13.988  -6.738  1.00  6.410          C  
ATOM   1124  CZ  TYR A  68      14.580  14.472  -7.295  1.00  6.410          C  
ATOM   1125  OH  TYR A  68      14.963  15.773  -7.060  1.00  6.410          O  
ATOM   1126  H   TYR A  68      12.840   7.945  -7.998  1.00  5.260          H  
ATOM   1127  HA  TYR A  68      15.163   9.416  -7.389  1.00  5.590          H  
ATOM   1128 1HB  TYR A  68      13.546  10.203  -9.044  1.00  7.690          H  
ATOM   1129 2HB  TYR A  68      12.304  10.382  -7.809  1.00  7.690          H  
ATOM   1130  HD1 TYR A  68      15.592  11.697  -8.953  1.00  7.690          H  
ATOM   1131  HD2 TYR A  68      12.142  12.319  -6.535  1.00  7.690          H  
ATOM   1132  HE1 TYR A  68      16.287  14.032  -8.540  1.00  7.690          H  
ATOM   1133  HE2 TYR A  68      12.806  14.631  -6.111  1.00  7.690          H  
ATOM   1134  HH  TYR A  68      15.790  15.950  -7.515  1.00  7.690          H  
ATOM   1135  N   TYR A  69      12.842   9.737  -5.066  1.00  4.380          N  
ATOM   1136  CA  TYR A  69      12.669  10.144  -3.689  1.00  4.440          C  
ATOM   1137  C   TYR A  69      13.151   9.036  -2.769  1.00  3.770          C  
ATOM   1138  O   TYR A  69      12.358   8.329  -2.129  1.00  3.970          O  
ATOM   1139  CB  TYR A  69      11.220  10.477  -3.383  1.00  6.190          C  
ATOM   1140  CG  TYR A  69      10.667  11.657  -4.096  1.00  6.190          C  
ATOM   1141  CD1 TYR A  69       9.890  11.466  -5.221  1.00  6.190          C  
ATOM   1142  CD2 TYR A  69      10.925  12.933  -3.635  1.00  6.190          C  
ATOM   1143  CE1 TYR A  69       9.374  12.549  -5.890  1.00  6.190          C  
ATOM   1144  CE2 TYR A  69      10.407  14.020  -4.303  1.00  6.190          C  
ATOM   1145  CZ  TYR A  69       9.636  13.831  -5.430  1.00  6.190          C  
ATOM   1146  OH  TYR A  69       9.123  14.915  -6.104  1.00  6.190          O  
ATOM   1147  H   TYR A  69      12.067   9.354  -5.587  1.00  5.260          H  
ATOM   1148  HA  TYR A  69      13.282  11.027  -3.504  1.00  5.330          H  
ATOM   1149 1HB  TYR A  69      10.639   9.644  -3.665  1.00  7.430          H  
ATOM   1150 2HB  TYR A  69      11.095  10.633  -2.316  1.00  7.430          H  
ATOM   1151  HD1 TYR A  69       9.687  10.456  -5.580  1.00  7.430          H  
ATOM   1152  HD2 TYR A  69      11.536  13.081  -2.746  1.00  7.430          H  
ATOM   1153  HE1 TYR A  69       8.763  12.399  -6.779  1.00  7.430          H  
ATOM   1154  HE2 TYR A  69      10.609  15.028  -3.942  1.00  7.430          H  
ATOM   1155  HH  TYR A  69       9.303  15.716  -5.607  1.00  7.430          H  
ATOM   1156  N   SER A  70      14.471   8.964  -2.625  1.00  3.170          N  
ATOM   1157  CA  SER A  70      15.148   7.939  -1.831  1.00  2.730          C  
ATOM   1158  C   SER A  70      14.718   8.021  -0.369  1.00  2.640          C  
ATOM   1159  O   SER A  70      14.797   7.032   0.366  1.00  2.620          O  
ATOM   1160  CB  SER A  70      16.647   8.106  -1.953  1.00  4.000          C  
ATOM   1161  OG  SER A  70      17.070   9.295  -1.346  1.00  4.000          O  
ATOM   1162  H   SER A  70      15.019   9.604  -3.210  1.00  3.800          H  
ATOM   1163  HA  SER A  70      14.874   6.959  -2.227  1.00  3.280          H  
ATOM   1164 1HB  SER A  70      17.147   7.255  -1.493  1.00  4.800          H  
ATOM   1165 2HB  SER A  70      16.917   8.116  -3.010  1.00  4.800          H  
ATOM   1166  HG  SER A  70      18.007   9.372  -1.540  1.00  4.800          H  
ATOM   1167  N   ASP A  71      14.210   9.193   0.021  1.00  2.710          N  
ATOM   1168  CA  ASP A  71      13.681   9.465   1.344  1.00  2.760          C  
ATOM   1169  C   ASP A  71      12.473   8.578   1.630  1.00  2.480          C  
ATOM   1170  O   ASP A  71      12.246   8.200   2.781  1.00  2.450          O  
ATOM   1171  CB  ASP A  71      13.248  10.925   1.459  1.00  3.840          C  
ATOM   1172  CG  ASP A  71      14.399  11.934   1.510  1.00  3.840          C  
ATOM   1173  OD1 ASP A  71      15.522  11.562   1.750  1.00  3.840          O  
ATOM   1174  OD2 ASP A  71      14.125  13.082   1.280  1.00  3.840          O  
ATOM   1175  H   ASP A  71      14.230   9.938  -0.661  1.00  3.250          H  
ATOM   1176  HA  ASP A  71      14.456   9.254   2.083  1.00  3.310          H  
ATOM   1177 1HB  ASP A  71      12.612  11.172   0.610  1.00  4.610          H  
ATOM   1178 2HB  ASP A  71      12.643  11.047   2.356  1.00  4.610          H  
ATOM   1179  N   ILE A  72      11.677   8.270   0.586  1.00  2.350          N  
ATOM   1180  CA  ILE A  72      10.496   7.437   0.743  1.00  2.140          C  
ATOM   1181  C   ILE A  72      10.970   6.026   0.964  1.00  1.970          C  
ATOM   1182  O   ILE A  72      10.490   5.334   1.856  1.00  1.790          O  
ATOM   1183  CB  ILE A  72       9.560   7.467  -0.487  1.00  3.080          C  
ATOM   1184  CG1 ILE A  72       8.961   8.872  -0.654  1.00  3.080          C  
ATOM   1185  CG2 ILE A  72       8.454   6.397  -0.329  1.00  3.080          C  
ATOM   1186  CD1 ILE A  72       8.227   9.070  -1.966  1.00  3.080          C  
ATOM   1187  H   ILE A  72      11.910   8.587  -0.353  1.00  2.820          H  
ATOM   1188  HA  ILE A  72       9.937   7.766   1.614  1.00  2.570          H  
ATOM   1189  HB  ILE A  72      10.134   7.253  -1.383  1.00  3.700          H  
ATOM   1190 1HG1 ILE A  72       8.277   9.080   0.169  1.00  3.700          H  
ATOM   1191 2HG1 ILE A  72       9.775   9.587  -0.614  1.00  3.700          H  
ATOM   1192 1HG2 ILE A  72       7.796   6.391  -1.187  1.00  3.700          H  
ATOM   1193 2HG2 ILE A  72       8.893   5.419  -0.239  1.00  3.700          H  
ATOM   1194 3HG2 ILE A  72       7.861   6.607   0.568  1.00  3.700          H  
ATOM   1195 1HD1 ILE A  72       7.880  10.071  -2.023  1.00  3.700          H  
ATOM   1196 2HD1 ILE A  72       8.875   8.878  -2.786  1.00  3.700          H  
ATOM   1197 3HD1 ILE A  72       7.387   8.401  -2.035  1.00  3.700          H  
ATOM   1198  N   GLN A  73      11.912   5.585   0.139  1.00  2.070          N  
ATOM   1199  CA  GLN A  73      12.408   4.220   0.286  1.00  2.010          C  
ATOM   1200  C   GLN A  73      12.945   4.003   1.716  1.00  2.010          C  
ATOM   1201  O   GLN A  73      12.651   2.982   2.358  1.00  1.940          O  
ATOM   1202  CB  GLN A  73      13.481   3.931  -0.767  1.00  2.840          C  
ATOM   1203  CG  GLN A  73      14.006   2.517  -0.754  1.00  2.840          C  
ATOM   1204  CD  GLN A  73      15.026   2.266  -1.845  1.00  2.840          C  
ATOM   1205  OE1 GLN A  73      15.020   2.929  -2.894  1.00  2.840          O  
ATOM   1206  NE2 GLN A  73      15.929   1.322  -1.615  1.00  2.840          N  
ATOM   1207  H   GLN A  73      12.257   6.227  -0.585  1.00  2.480          H  
ATOM   1208  HA  GLN A  73      11.581   3.530   0.127  1.00  2.410          H  
ATOM   1209 1HB  GLN A  73      13.071   4.123  -1.760  1.00  3.410          H  
ATOM   1210 2HB  GLN A  73      14.324   4.606  -0.623  1.00  3.410          H  
ATOM   1211 1HG  GLN A  73      14.470   2.309   0.207  1.00  3.410          H  
ATOM   1212 2HG  GLN A  73      13.164   1.842  -0.924  1.00  3.410          H  
ATOM   1213 1HE2 GLN A  73      16.622   1.125  -2.306  1.00  3.410          H  
ATOM   1214 2HE2 GLN A  73      15.929   0.817  -0.753  1.00  3.410          H  
ATOM   1215  N   LYS A  74      13.702   4.986   2.229  1.00  2.150          N  
ATOM   1216  CA  LYS A  74      14.212   4.912   3.595  1.00  2.250          C  
ATOM   1217  C   LYS A  74      13.071   4.944   4.620  1.00  2.080          C  
ATOM   1218  O   LYS A  74      13.096   4.191   5.606  1.00  2.050          O  
ATOM   1219  CB  LYS A  74      15.198   6.045   3.866  1.00  3.110          C  
ATOM   1220  CG  LYS A  74      16.535   5.899   3.143  1.00  3.110          C  
ATOM   1221  CD  LYS A  74      17.453   7.082   3.428  1.00  3.110          C  
ATOM   1222  CE  LYS A  74      18.779   6.955   2.692  1.00  3.110          C  
ATOM   1223  NZ  LYS A  74      19.662   8.132   2.938  1.00  3.110          N  
ATOM   1224  H   LYS A  74      13.948   5.789   1.641  1.00  2.580          H  
ATOM   1225  HA  LYS A  74      14.736   3.965   3.712  1.00  2.700          H  
ATOM   1226 1HB  LYS A  74      14.750   6.991   3.549  1.00  3.730          H  
ATOM   1227 2HB  LYS A  74      15.392   6.113   4.934  1.00  3.730          H  
ATOM   1228 1HG  LYS A  74      17.020   4.981   3.471  1.00  3.730          H  
ATOM   1229 2HG  LYS A  74      16.358   5.831   2.069  1.00  3.730          H  
ATOM   1230 1HD  LYS A  74      16.958   8.002   3.102  1.00  3.730          H  
ATOM   1231 2HD  LYS A  74      17.642   7.151   4.499  1.00  3.730          H  
ATOM   1232 1HE  LYS A  74      19.289   6.052   3.025  1.00  3.730          H  
ATOM   1233 2HE  LYS A  74      18.584   6.877   1.621  1.00  3.730          H  
ATOM   1234 1HZ  LYS A  74      20.530   8.015   2.433  1.00  3.730          H  
ATOM   1235 2HZ  LYS A  74      19.194   8.974   2.618  1.00  3.730          H  
ATOM   1236 3HZ  LYS A  74      19.857   8.209   3.926  1.00  3.730          H  
ATOM   1237  N   ALA A  75      12.055   5.795   4.382  1.00  2.020          N  
ATOM   1238  CA  ALA A  75      10.915   5.883   5.279  1.00  1.900          C  
ATOM   1239  C   ALA A  75      10.220   4.554   5.386  1.00  1.660          C  
ATOM   1240  O   ALA A  75       9.812   4.168   6.478  1.00  1.580          O  
ATOM   1241  CB  ALA A  75       9.909   6.900   4.771  1.00  2.710          C  
ATOM   1242  H   ALA A  75      12.106   6.450   3.599  1.00  2.420          H  
ATOM   1243  HA  ALA A  75      11.274   6.172   6.261  1.00  2.280          H  
ATOM   1244 1HB  ALA A  75       9.074   6.949   5.459  1.00  3.250          H  
ATOM   1245 2HB  ALA A  75      10.389   7.872   4.694  1.00  3.250          H  
ATOM   1246 3HB  ALA A  75       9.550   6.598   3.797  1.00  3.250          H  
ATOM   1247  N   ILE A  76      10.122   3.832   4.278  1.00  1.590          N  
ATOM   1248  CA  ILE A  76       9.455   2.547   4.269  1.00  1.420          C  
ATOM   1249  C   ILE A  76      10.161   1.544   5.142  1.00  1.410          C  
ATOM   1250  O   ILE A  76       9.497   0.817   5.882  1.00  1.290          O  
ATOM   1251  CB  ILE A  76       9.293   2.017   2.860  1.00  2.060          C  
ATOM   1252  CG1 ILE A  76       8.307   2.913   2.178  1.00  2.060          C  
ATOM   1253  CG2 ILE A  76       8.748   0.591   2.941  1.00  2.060          C  
ATOM   1254  CD1 ILE A  76       8.239   2.785   0.723  1.00  2.060          C  
ATOM   1255  H   ILE A  76      10.466   4.250   3.406  1.00  1.910          H  
ATOM   1256  HA  ILE A  76       8.456   2.688   4.661  1.00  1.700          H  
ATOM   1257  HB  ILE A  76      10.235   2.053   2.317  1.00  2.470          H  
ATOM   1258 1HG1 ILE A  76       7.353   2.674   2.587  1.00  2.470          H  
ATOM   1259 2HG1 ILE A  76       8.533   3.944   2.416  1.00  2.470          H  
ATOM   1260 1HG2 ILE A  76       8.572   0.199   1.970  1.00  2.470          H  
ATOM   1261 2HG2 ILE A  76       9.437  -0.076   3.456  1.00  2.470          H  
ATOM   1262 3HG2 ILE A  76       7.826   0.634   3.473  1.00  2.470          H  
ATOM   1263 1HD1 ILE A  76       7.478   3.468   0.330  1.00  2.470          H  
ATOM   1264 2HD1 ILE A  76       9.207   3.047   0.321  1.00  2.470          H  
ATOM   1265 3HD1 ILE A  76       7.984   1.789   0.451  1.00  2.470          H  
ATOM   1266  N   LYS A  77      11.483   1.450   5.050  1.00  1.590          N  
ATOM   1267  CA  LYS A  77      12.179   0.517   5.929  1.00  1.670          C  
ATOM   1268  C   LYS A  77      11.858   0.852   7.406  1.00  1.670          C  
ATOM   1269  O   LYS A  77      11.585  -0.050   8.215  1.00  1.650          O  
ATOM   1270  CB  LYS A  77      13.682   0.540   5.660  1.00  2.310          C  
ATOM   1271  CG  LYS A  77      14.491  -0.466   6.486  1.00  2.310          C  
ATOM   1272  CD  LYS A  77      15.972  -0.450   6.094  1.00  2.310          C  
ATOM   1273  CE  LYS A  77      16.782  -1.435   6.931  1.00  2.310          C  
ATOM   1274  NZ  LYS A  77      18.224  -1.443   6.546  1.00  2.310          N  
ATOM   1275  H   LYS A  77      11.981   2.025   4.356  1.00  1.910          H  
ATOM   1276  HA  LYS A  77      11.810  -0.488   5.726  1.00  2.000          H  
ATOM   1277 1HB  LYS A  77      13.859   0.336   4.604  1.00  2.770          H  
ATOM   1278 2HB  LYS A  77      14.067   1.542   5.866  1.00  2.770          H  
ATOM   1279 1HG  LYS A  77      14.402  -0.223   7.547  1.00  2.770          H  
ATOM   1280 2HG  LYS A  77      14.088  -1.466   6.328  1.00  2.770          H  
ATOM   1281 1HD  LYS A  77      16.073  -0.711   5.039  1.00  2.770          H  
ATOM   1282 2HD  LYS A  77      16.372   0.554   6.242  1.00  2.770          H  
ATOM   1283 1HE  LYS A  77      16.698  -1.162   7.982  1.00  2.770          H  
ATOM   1284 2HE  LYS A  77      16.375  -2.437   6.794  1.00  2.770          H  
ATOM   1285 1HZ  LYS A  77      18.723  -2.107   7.122  1.00  2.770          H  
ATOM   1286 2HZ  LYS A  77      18.313  -1.708   5.574  1.00  2.770          H  
ATOM   1287 3HZ  LYS A  77      18.616  -0.522   6.679  1.00  2.770          H  
ATOM   1288  N   SER A  78      11.875   2.156   7.744  1.00  1.750          N  
ATOM   1289  CA  SER A  78      11.551   2.611   9.101  1.00  1.790          C  
ATOM   1290  C   SER A  78      10.116   2.220   9.474  1.00  1.580          C  
ATOM   1291  O   SER A  78       9.857   1.751  10.595  1.00  1.570          O  
ATOM   1292  CB  SER A  78      11.739   4.112   9.222  1.00  2.490          C  
ATOM   1293  OG  SER A  78      11.441   4.556  10.518  1.00  2.490          O  
ATOM   1294  H   SER A  78      12.147   2.849   7.035  1.00  2.100          H  
ATOM   1295  HA  SER A  78      12.231   2.121   9.799  1.00  2.150          H  
ATOM   1296 1HB  SER A  78      12.768   4.367   8.970  1.00  2.990          H  
ATOM   1297 2HB  SER A  78      11.100   4.620   8.514  1.00  2.990          H  
ATOM   1298  HG  SER A  78      11.681   5.481  10.541  1.00  2.990          H  
ATOM   1299  N   PHE A  79       9.176   2.423   8.538  1.00  1.450          N  
ATOM   1300  CA  PHE A  79       7.792   2.055   8.764  1.00  1.270          C  
ATOM   1301  C   PHE A  79       7.663   0.579   9.001  1.00  1.140          C  
ATOM   1302  O   PHE A  79       6.966   0.177   9.918  1.00  1.100          O  
ATOM   1303  CB  PHE A  79       6.876   2.433   7.609  1.00  1.850          C  
ATOM   1304  CG  PHE A  79       6.404   3.843   7.613  1.00  1.850          C  
ATOM   1305  CD1 PHE A  79       6.828   4.782   6.700  1.00  1.850          C  
ATOM   1306  CD2 PHE A  79       5.486   4.212   8.548  1.00  1.850          C  
ATOM   1307  CE1 PHE A  79       6.332   6.055   6.738  1.00  1.850          C  
ATOM   1308  CE2 PHE A  79       4.983   5.470   8.591  1.00  1.850          C  
ATOM   1309  CZ  PHE A  79       5.398   6.399   7.685  1.00  1.850          C  
ATOM   1310  H   PHE A  79       9.439   2.873   7.664  1.00  1.740          H  
ATOM   1311  HA  PHE A  79       7.447   2.573   9.651  1.00  1.520          H  
ATOM   1312 1HB  PHE A  79       7.388   2.249   6.676  1.00  2.220          H  
ATOM   1313 2HB  PHE A  79       6.006   1.785   7.626  1.00  2.220          H  
ATOM   1314  HD1 PHE A  79       7.541   4.512   5.942  1.00  2.220          H  
ATOM   1315  HD2 PHE A  79       5.156   3.464   9.252  1.00  2.220          H  
ATOM   1316  HE1 PHE A  79       6.673   6.790   6.015  1.00  2.220          H  
ATOM   1317  HE2 PHE A  79       4.259   5.724   9.345  1.00  2.220          H  
ATOM   1318  HZ  PHE A  79       4.997   7.415   7.712  1.00  2.220          H  
ATOM   1319  N   LYS A  80       8.367  -0.260   8.245  1.00  1.130          N  
ATOM   1320  CA  LYS A  80       8.236  -1.688   8.484  1.00  1.070          C  
ATOM   1321  C   LYS A  80       8.469  -1.993   9.958  1.00  1.140          C  
ATOM   1322  O   LYS A  80       7.669  -2.698  10.583  1.00  1.090          O  
ATOM   1323  CB  LYS A  80       9.194  -2.503   7.611  1.00  1.520          C  
ATOM   1324  CG  LYS A  80       9.025  -4.017   7.788  1.00  1.520          C  
ATOM   1325  CD  LYS A  80      10.116  -4.726   8.584  1.00  1.520          C  
ATOM   1326  CE  LYS A  80      11.348  -4.996   7.708  1.00  1.520          C  
ATOM   1327  NZ  LYS A  80      12.382  -5.801   8.429  1.00  1.520          N  
ATOM   1328  H   LYS A  80       8.929   0.099   7.468  1.00  1.360          H  
ATOM   1329  HA  LYS A  80       7.222  -1.987   8.237  1.00  1.280          H  
ATOM   1330 1HB  LYS A  80       9.056  -2.246   6.575  1.00  1.830          H  
ATOM   1331 2HB  LYS A  80      10.217  -2.238   7.868  1.00  1.830          H  
ATOM   1332 1HG  LYS A  80       8.111  -4.151   8.341  1.00  1.830          H  
ATOM   1333 2HG  LYS A  80       8.919  -4.505   6.837  1.00  1.830          H  
ATOM   1334 1HD  LYS A  80      10.410  -4.126   9.444  1.00  1.830          H  
ATOM   1335 2HD  LYS A  80       9.721  -5.680   8.951  1.00  1.830          H  
ATOM   1336 1HE  LYS A  80      11.035  -5.540   6.816  1.00  1.830          H  
ATOM   1337 2HE  LYS A  80      11.791  -4.047   7.405  1.00  1.830          H  
ATOM   1338 1HZ  LYS A  80      13.172  -5.963   7.819  1.00  1.830          H  
ATOM   1339 2HZ  LYS A  80      12.692  -5.310   9.254  1.00  1.830          H  
ATOM   1340 3HZ  LYS A  80      11.977  -6.690   8.700  1.00  1.830          H  
ATOM   1341  N   GLN A  81       9.541  -1.439  10.536  1.00  1.320          N  
ATOM   1342  CA  GLN A  81       9.799  -1.710  11.945  1.00  1.470          C  
ATOM   1343  C   GLN A  81       8.694  -1.153  12.856  1.00  1.440          C  
ATOM   1344  O   GLN A  81       8.224  -1.849  13.764  1.00  1.510          O  
ATOM   1345  CB  GLN A  81      11.138  -1.101  12.366  1.00  2.000          C  
ATOM   1346  CG  GLN A  81      12.357  -1.768  11.761  1.00  2.000          C  
ATOM   1347  CD  GLN A  81      13.646  -1.082  12.181  1.00  2.000          C  
ATOM   1348  OE1 GLN A  81      13.625   0.068  12.630  1.00  2.000          O  
ATOM   1349  NE2 GLN A  81      14.767  -1.781  12.048  1.00  2.000          N  
ATOM   1350  H   GLN A  81      10.176  -0.872   9.956  1.00  1.580          H  
ATOM   1351  HA  GLN A  81       9.838  -2.789  12.084  1.00  1.760          H  
ATOM   1352 1HB  GLN A  81      11.155  -0.048  12.073  1.00  2.400          H  
ATOM   1353 2HB  GLN A  81      11.229  -1.140  13.450  1.00  2.400          H  
ATOM   1354 1HG  GLN A  81      12.392  -2.805  12.086  1.00  2.400          H  
ATOM   1355 2HG  GLN A  81      12.279  -1.716  10.672  1.00  2.400          H  
ATOM   1356 1HE2 GLN A  81      15.644  -1.376  12.314  1.00  2.400          H  
ATOM   1357 2HE2 GLN A  81      14.742  -2.711  11.685  1.00  2.400          H  
ATOM   1358  N   LEU A  82       8.233   0.074  12.590  1.00  1.400          N  
ATOM   1359  CA  LEU A  82       7.183   0.659  13.426  1.00  1.480          C  
ATOM   1360  C   LEU A  82       5.882  -0.129  13.345  1.00  1.360          C  
ATOM   1361  O   LEU A  82       5.208  -0.364  14.357  1.00  1.460          O  
ATOM   1362  CB  LEU A  82       6.880   2.078  12.956  1.00  2.040          C  
ATOM   1363  CG  LEU A  82       7.891   3.180  13.184  1.00  2.040          C  
ATOM   1364  CD1 LEU A  82       7.462   4.392  12.356  1.00  2.040          C  
ATOM   1365  CD2 LEU A  82       7.908   3.555  14.660  1.00  2.040          C  
ATOM   1366  H   LEU A  82       8.663   0.617  11.829  1.00  1.680          H  
ATOM   1367  HA  LEU A  82       7.523   0.656  14.456  1.00  1.780          H  
ATOM   1368 1HB  LEU A  82       6.713   2.028  11.888  1.00  2.450          H  
ATOM   1369 2HB  LEU A  82       5.962   2.393  13.441  1.00  2.450          H  
ATOM   1370  HG  LEU A  82       8.887   2.860  12.863  1.00  2.450          H  
ATOM   1371 1HD1 LEU A  82       8.167   5.204  12.512  1.00  2.450          H  
ATOM   1372 2HD1 LEU A  82       7.446   4.131  11.305  1.00  2.450          H  
ATOM   1373 3HD1 LEU A  82       6.475   4.703  12.657  1.00  2.450          H  
ATOM   1374 1HD2 LEU A  82       8.618   4.367  14.816  1.00  2.450          H  
ATOM   1375 2HD2 LEU A  82       6.911   3.881  14.963  1.00  2.450          H  
ATOM   1376 3HD2 LEU A  82       8.206   2.700  15.258  1.00  2.450          H  
ATOM   1377  N   LEU A  83       5.530  -0.550  12.141  1.00  1.180          N  
ATOM   1378  CA  LEU A  83       4.309  -1.277  11.916  1.00  1.090          C  
ATOM   1379  C   LEU A  83       4.333  -2.595  12.655  1.00  1.100          C  
ATOM   1380  O   LEU A  83       3.370  -2.920  13.346  1.00  1.180          O  
ATOM   1381  CB  LEU A  83       4.150  -1.556  10.429  1.00  1.560          C  
ATOM   1382  CG  LEU A  83       3.846  -0.403   9.461  1.00  1.560          C  
ATOM   1383  CD1 LEU A  83       4.048  -0.915   8.064  1.00  1.560          C  
ATOM   1384  CD2 LEU A  83       2.441   0.049   9.617  1.00  1.560          C  
ATOM   1385  H   LEU A  83       6.127  -0.325  11.354  1.00  1.420          H  
ATOM   1386  HA  LEU A  83       3.478  -0.687  12.282  1.00  1.310          H  
ATOM   1387 1HB  LEU A  83       5.091  -1.973  10.105  1.00  1.870          H  
ATOM   1388 2HB  LEU A  83       3.365  -2.297  10.312  1.00  1.870          H  
ATOM   1389  HG  LEU A  83       4.517   0.432   9.642  1.00  1.870          H  
ATOM   1390 1HD1 LEU A  83       3.844  -0.152   7.358  1.00  1.870          H  
ATOM   1391 2HD1 LEU A  83       5.073  -1.233   7.950  1.00  1.870          H  
ATOM   1392 3HD1 LEU A  83       3.384  -1.754   7.884  1.00  1.870          H  
ATOM   1393 1HD2 LEU A  83       2.245   0.846   8.914  1.00  1.870          H  
ATOM   1394 2HD2 LEU A  83       1.766  -0.785   9.426  1.00  1.870          H  
ATOM   1395 3HD2 LEU A  83       2.291   0.408  10.605  1.00  1.870          H  
ATOM   1396  N   GLU A  84       5.444  -3.351  12.593  1.00  1.120          N  
ATOM   1397  CA  GLU A  84       5.432  -4.624  13.316  1.00  1.250          C  
ATOM   1398  C   GLU A  84       5.286  -4.389  14.820  1.00  1.430          C  
ATOM   1399  O   GLU A  84       4.512  -5.078  15.490  1.00  1.580          O  
ATOM   1400  CB  GLU A  84       6.680  -5.500  13.047  1.00  1.700          C  
ATOM   1401  CG  GLU A  84       6.760  -6.164  11.636  1.00  1.700          C  
ATOM   1402  CD  GLU A  84       7.950  -7.109  11.452  1.00  1.700          C  
ATOM   1403  OE1 GLU A  84       8.837  -7.058  12.270  1.00  1.700          O  
ATOM   1404  OE2 GLU A  84       7.959  -7.906  10.505  1.00  1.700          O  
ATOM   1405  H   GLU A  84       6.240  -3.064  12.011  1.00  1.340          H  
ATOM   1406  HA  GLU A  84       4.569  -5.193  12.975  1.00  1.500          H  
ATOM   1407 1HB  GLU A  84       7.574  -4.883  13.166  1.00  2.040          H  
ATOM   1408 2HB  GLU A  84       6.729  -6.293  13.791  1.00  2.040          H  
ATOM   1409 1HG  GLU A  84       5.836  -6.696  11.424  1.00  2.040          H  
ATOM   1410 2HG  GLU A  84       6.867  -5.374  10.924  1.00  2.040          H  
ATOM   1411  N   LYS A  85       5.943  -3.349  15.349  1.00  1.510          N  
ATOM   1412  CA  LYS A  85       5.860  -3.055  16.778  1.00  1.750          C  
ATOM   1413  C   LYS A  85       4.430  -2.776  17.265  1.00  1.740          C  
ATOM   1414  O   LYS A  85       4.087  -3.125  18.396  1.00  1.920          O  
ATOM   1415  CB  LYS A  85       6.784  -1.887  17.133  1.00  2.350          C  
ATOM   1416  CG  LYS A  85       8.277  -2.240  17.080  1.00  2.350          C  
ATOM   1417  CD  LYS A  85       9.165  -1.030  17.372  1.00  2.350          C  
ATOM   1418  CE  LYS A  85      10.649  -1.397  17.277  1.00  2.350          C  
ATOM   1419  NZ  LYS A  85      11.541  -0.222  17.526  1.00  2.350          N  
ATOM   1420  H   LYS A  85       6.570  -2.794  14.753  1.00  1.810          H  
ATOM   1421  HA  LYS A  85       6.215  -3.933  17.316  1.00  2.100          H  
ATOM   1422 1HB  LYS A  85       6.610  -1.069  16.435  1.00  2.820          H  
ATOM   1423 2HB  LYS A  85       6.547  -1.526  18.132  1.00  2.820          H  
ATOM   1424 1HG  LYS A  85       8.482  -3.012  17.822  1.00  2.820          H  
ATOM   1425 2HG  LYS A  85       8.522  -2.641  16.101  1.00  2.820          H  
ATOM   1426 1HD  LYS A  85       8.949  -0.245  16.643  1.00  2.820          H  
ATOM   1427 2HD  LYS A  85       8.953  -0.649  18.370  1.00  2.820          H  
ATOM   1428 1HE  LYS A  85      10.871  -2.172  18.008  1.00  2.820          H  
ATOM   1429 2HE  LYS A  85      10.851  -1.786  16.276  1.00  2.820          H  
ATOM   1430 1HZ  LYS A  85      12.507  -0.511  17.449  1.00  2.820          H  
ATOM   1431 2HZ  LYS A  85      11.352   0.497  16.841  1.00  2.820          H  
ATOM   1432 3HZ  LYS A  85      11.373   0.142  18.454  1.00  2.820          H  
ATOM   1433  N   ARG A  86       3.599  -2.130  16.435  1.00  1.580          N  
ATOM   1434  CA  ARG A  86       2.218  -1.842  16.845  1.00  1.640          C  
ATOM   1435  C   ARG A  86       1.231  -2.963  16.494  1.00  1.590          C  
ATOM   1436  O   ARG A  86       0.398  -3.350  17.316  1.00  1.650          O  
ATOM   1437  CB  ARG A  86       1.715  -0.561  16.192  1.00  2.270          C  
ATOM   1438  CG  ARG A  86       2.015   0.753  16.936  1.00  2.270          C  
ATOM   1439  CD  ARG A  86       3.463   1.089  16.922  1.00  2.270          C  
ATOM   1440  NE  ARG A  86       3.744   2.395  17.505  1.00  2.270          N  
ATOM   1441  CZ  ARG A  86       4.990   2.870  17.730  1.00  2.270          C  
ATOM   1442  NH1 ARG A  86       6.038   2.136  17.419  1.00  2.270          N  
ATOM   1443  NH2 ARG A  86       5.170   4.064  18.270  1.00  2.270          N  
ATOM   1444  H   ARG A  86       3.961  -1.821  15.525  1.00  1.900          H  
ATOM   1445  HA  ARG A  86       2.206  -1.707  17.925  1.00  1.970          H  
ATOM   1446 1HB  ARG A  86       2.149  -0.482  15.193  1.00  2.730          H  
ATOM   1447 2HB  ARG A  86       0.639  -0.626  16.069  1.00  2.730          H  
ATOM   1448 1HG  ARG A  86       1.467   1.568  16.466  1.00  2.730          H  
ATOM   1449 2HG  ARG A  86       1.698   0.660  17.972  1.00  2.730          H  
ATOM   1450 1HD  ARG A  86       4.000   0.345  17.504  1.00  2.730          H  
ATOM   1451 2HD  ARG A  86       3.828   1.085  15.907  1.00  2.730          H  
ATOM   1452  HE  ARG A  86       2.939   2.998  17.734  1.00  2.730          H  
ATOM   1453 1HH1 ARG A  86       5.907   1.219  17.008  1.00  2.730          H  
ATOM   1454 2HH1 ARG A  86       6.968   2.481  17.602  1.00  2.730          H  
ATOM   1455 1HH2 ARG A  86       4.379   4.633  18.535  1.00  2.730          H  
ATOM   1456 2HH2 ARG A  86       6.103   4.406  18.437  1.00  2.730          H  
ATOM   1457  N   PHE A  87       1.326  -3.471  15.268  1.00  1.510          N  
ATOM   1458  CA  PHE A  87       0.402  -4.459  14.726  1.00  1.520          C  
ATOM   1459  C   PHE A  87       0.623  -5.909  15.153  1.00  1.570          C  
ATOM   1460  O   PHE A  87      -0.339  -6.674  15.214  1.00  1.670          O  
ATOM   1461  CB  PHE A  87       0.456  -4.408  13.208  1.00  2.120          C  
ATOM   1462  CG  PHE A  87      -0.232  -3.234  12.528  1.00  2.120          C  
ATOM   1463  CD1 PHE A  87       0.392  -2.006  12.358  1.00  2.120          C  
ATOM   1464  CD2 PHE A  87      -1.486  -3.398  11.978  1.00  2.120          C  
ATOM   1465  CE1 PHE A  87      -0.230  -0.993  11.671  1.00  2.120          C  
ATOM   1466  CE2 PHE A  87      -2.078  -2.383  11.285  1.00  2.120          C  
ATOM   1467  CZ  PHE A  87      -1.453  -1.199  11.131  1.00  2.120          C  
ATOM   1468  H   PHE A  87       2.068  -3.133  14.656  1.00  1.810          H  
ATOM   1469  HA  PHE A  87      -0.594  -4.177  15.039  1.00  1.820          H  
ATOM   1470 1HB  PHE A  87       1.493  -4.415  12.891  1.00  2.550          H  
ATOM   1471 2HB  PHE A  87       0.019  -5.308  12.828  1.00  2.550          H  
ATOM   1472  HD1 PHE A  87       1.372  -1.841  12.769  1.00  2.550          H  
ATOM   1473  HD2 PHE A  87      -1.996  -4.355  12.082  1.00  2.550          H  
ATOM   1474  HE1 PHE A  87       0.253  -0.031  11.548  1.00  2.550          H  
ATOM   1475  HE2 PHE A  87      -3.053  -2.521  10.841  1.00  2.550          H  
ATOM   1476  HZ  PHE A  87      -1.943  -0.418  10.580  1.00  2.550          H  
ATOM   1477  N   ASN A  88       1.881  -6.296  15.413  1.00  1.570          N  
ATOM   1478  CA  ASN A  88       2.284  -7.673  15.704  1.00  1.660          C  
ATOM   1479  C   ASN A  88       1.934  -8.631  14.561  1.00  1.590          C  
ATOM   1480  O   ASN A  88       1.567  -9.786  14.792  1.00  1.710          O  
ATOM   1481  CB  ASN A  88       1.670  -8.152  17.009  1.00  2.290          C  
ATOM   1482  CG  ASN A  88       2.132  -7.350  18.194  1.00  2.290          C  
ATOM   1483  OD1 ASN A  88       3.323  -7.035  18.337  1.00  2.290          O  
ATOM   1484  ND2 ASN A  88       1.205  -7.018  19.060  1.00  2.290          N  
ATOM   1485  H   ASN A  88       2.645  -5.619  15.399  1.00  1.880          H  
ATOM   1486  HA  ASN A  88       3.370  -7.686  15.813  1.00  1.990          H  
ATOM   1487 1HB  ASN A  88       0.586  -8.120  16.959  1.00  2.750          H  
ATOM   1488 2HB  ASN A  88       1.950  -9.192  17.171  1.00  2.750          H  
ATOM   1489 1HD2 ASN A  88       1.446  -6.483  19.871  1.00  2.750          H  
ATOM   1490 2HD2 ASN A  88       0.256  -7.294  18.906  1.00  2.750          H  
ATOM   1491  N   LEU A  89       2.077  -8.140  13.330  1.00  1.460          N  
ATOM   1492  CA  LEU A  89       1.828  -8.893  12.114  1.00  1.450          C  
ATOM   1493  C   LEU A  89       3.101  -8.787  11.269  1.00  1.380          C  
ATOM   1494  O   LEU A  89       3.489  -7.667  10.951  1.00  1.350          O  
ATOM   1495  CB  LEU A  89       0.666  -8.262  11.354  1.00  2.030          C  
ATOM   1496  CG  LEU A  89      -0.676  -8.149  12.099  1.00  2.030          C  
ATOM   1497  CD1 LEU A  89      -1.598  -7.333  11.283  1.00  2.030          C  
ATOM   1498  CD2 LEU A  89      -1.275  -9.486  12.328  1.00  2.030          C  
ATOM   1499  H   LEU A  89       2.405  -7.189  13.233  1.00  1.750          H  
ATOM   1500  HA  LEU A  89       1.581  -9.914  12.365  1.00  1.740          H  
ATOM   1501 1HB  LEU A  89       0.960  -7.268  11.073  1.00  2.440          H  
ATOM   1502 2HB  LEU A  89       0.494  -8.840  10.448  1.00  2.440          H  
ATOM   1503  HG  LEU A  89      -0.525  -7.667  13.041  1.00  2.440          H  
ATOM   1504 1HD1 LEU A  89      -2.544  -7.238  11.801  1.00  2.440          H  
ATOM   1505 2HD1 LEU A  89      -1.191  -6.369  11.122  1.00  2.440          H  
ATOM   1506 3HD1 LEU A  89      -1.735  -7.823  10.332  1.00  2.440          H  
ATOM   1507 1HD2 LEU A  89      -2.228  -9.376  12.847  1.00  2.440          H  
ATOM   1508 2HD2 LEU A  89      -1.441  -9.949  11.395  1.00  2.440          H  
ATOM   1509 3HD2 LEU A  89      -0.616 -10.103  12.932  1.00  2.440          H  
ATOM   1510  N   PRO A  90       3.776  -9.887  10.892  1.00  1.390          N  
ATOM   1511  CA  PRO A  90       5.015  -9.889  10.119  1.00  1.340          C  
ATOM   1512  C   PRO A  90       4.860  -9.130   8.815  1.00  1.240          C  
ATOM   1513  O   PRO A  90       3.812  -9.247   8.162  1.00  1.240          O  
ATOM   1514  CB  PRO A  90       5.226 -11.382   9.841  1.00  2.010          C  
ATOM   1515  CG  PRO A  90       4.540 -12.084  10.985  1.00  2.010          C  
ATOM   1516  CD  PRO A  90       3.318 -11.234  11.291  1.00  2.010          C  
ATOM   1517  HA  PRO A  90       5.833  -9.466  10.723  1.00  1.610          H  
ATOM   1518 1HB  PRO A  90       4.795 -11.643   8.862  1.00  2.410          H  
ATOM   1519 2HB  PRO A  90       6.303 -11.599   9.784  1.00  2.410          H  
ATOM   1520 1HG  PRO A  90       4.272 -13.112  10.691  1.00  2.410          H  
ATOM   1521 2HG  PRO A  90       5.223 -12.165  11.843  1.00  2.410          H  
ATOM   1522 1HD  PRO A  90       2.436 -11.546  10.695  1.00  2.410          H  
ATOM   1523 2HD  PRO A  90       3.147 -11.304  12.377  1.00  2.410          H  
ATOM   1524  N   ILE A  91       5.915  -8.392   8.431  1.00  1.210          N  
ATOM   1525  CA  ILE A  91       5.879  -7.613   7.196  1.00  1.160          C  
ATOM   1526  C   ILE A  91       6.751  -8.048   6.031  1.00  1.190          C  
ATOM   1527  O   ILE A  91       7.964  -8.243   6.138  1.00  1.230          O  
ATOM   1528  CB  ILE A  91       6.106  -6.121   7.451  1.00  1.640          C  
ATOM   1529  CG1 ILE A  91       4.996  -5.644   8.260  1.00  1.640          C  
ATOM   1530  CG2 ILE A  91       6.184  -5.331   6.125  1.00  1.640          C  
ATOM   1531  CD1 ILE A  91       5.071  -4.304   8.763  1.00  1.640          C  
ATOM   1532  H   ILE A  91       6.737  -8.331   9.052  1.00  1.450          H  
ATOM   1533  HA  ILE A  91       4.867  -7.680   6.852  1.00  1.390          H  
ATOM   1534  HB  ILE A  91       7.002  -6.016   8.030  1.00  1.970          H  
ATOM   1535 1HG1 ILE A  91       4.166  -5.703   7.656  1.00  1.970          H  
ATOM   1536 2HG1 ILE A  91       4.872  -6.305   9.112  1.00  1.970          H  
ATOM   1537 1HG2 ILE A  91       6.345  -4.286   6.309  1.00  1.970          H  
ATOM   1538 2HG2 ILE A  91       7.006  -5.692   5.547  1.00  1.970          H  
ATOM   1539 3HG2 ILE A  91       5.256  -5.459   5.559  1.00  1.970          H  
ATOM   1540 1HD1 ILE A  91       4.163  -4.133   9.317  1.00  1.970          H  
ATOM   1541 2HD1 ILE A  91       5.918  -4.183   9.408  1.00  1.970          H  
ATOM   1542 3HD1 ILE A  91       5.136  -3.600   7.962  1.00  1.970          H  
ATOM   1543  N   ILE A  92       6.072  -8.147   4.898  1.00  1.190          N  
ATOM   1544  CA  ILE A  92       6.625  -8.489   3.600  1.00  1.240          C  
ATOM   1545  C   ILE A  92       6.806  -7.221   2.761  1.00  1.210          C  
ATOM   1546  O   ILE A  92       5.900  -6.398   2.719  1.00  1.150          O  
ATOM   1547  CB  ILE A  92       5.652  -9.421   2.844  1.00  1.720          C  
ATOM   1548  CG1 ILE A  92       5.313 -10.691   3.687  1.00  1.720          C  
ATOM   1549  CG2 ILE A  92       6.190  -9.768   1.456  1.00  1.720          C  
ATOM   1550  CD1 ILE A  92       6.487 -11.551   4.094  1.00  1.720          C  
ATOM   1551  H   ILE A  92       5.063  -7.964   4.972  1.00  1.430          H  
ATOM   1552  HA  ILE A  92       7.598  -8.957   3.730  1.00  1.490          H  
ATOM   1553  HB  ILE A  92       4.716  -8.897   2.724  1.00  2.060          H  
ATOM   1554 1HG1 ILE A  92       4.794 -10.371   4.597  1.00  2.060          H  
ATOM   1555 2HG1 ILE A  92       4.634 -11.313   3.109  1.00  2.060          H  
ATOM   1556 1HG2 ILE A  92       5.468 -10.365   0.952  1.00  2.060          H  
ATOM   1557 2HG2 ILE A  92       6.356  -8.873   0.877  1.00  2.060          H  
ATOM   1558 3HG2 ILE A  92       7.127 -10.311   1.531  1.00  2.060          H  
ATOM   1559 1HD1 ILE A  92       6.118 -12.401   4.669  1.00  2.060          H  
ATOM   1560 2HD1 ILE A  92       7.009 -11.920   3.215  1.00  2.060          H  
ATOM   1561 3HD1 ILE A  92       7.176 -10.980   4.712  1.00  2.060          H  
ATOM   1562  N   LEU A  93       7.974  -7.027   2.139  1.00  1.260          N  
ATOM   1563  CA  LEU A  93       8.165  -5.849   1.272  1.00  1.280          C  
ATOM   1564  C   LEU A  93       8.073  -6.264  -0.192  1.00  1.400          C  
ATOM   1565  O   LEU A  93       8.724  -7.222  -0.613  1.00  1.560          O  
ATOM   1566  CB  LEU A  93       9.532  -5.181   1.539  1.00  1.780          C  
ATOM   1567  CG  LEU A  93       9.594  -4.072   2.649  1.00  1.780          C  
ATOM   1568  CD1 LEU A  93       9.090  -4.587   3.944  1.00  1.780          C  
ATOM   1569  CD2 LEU A  93      11.033  -3.620   2.817  1.00  1.780          C  
ATOM   1570  H   LEU A  93       8.706  -7.713   2.235  1.00  1.510          H  
ATOM   1571  HA  LEU A  93       7.380  -5.123   1.466  1.00  1.540          H  
ATOM   1572 1HB  LEU A  93      10.244  -5.955   1.807  1.00  2.140          H  
ATOM   1573 2HB  LEU A  93       9.867  -4.728   0.607  1.00  2.140          H  
ATOM   1574  HG  LEU A  93       8.974  -3.224   2.351  1.00  2.140          H  
ATOM   1575 1HD1 LEU A  93       9.149  -3.797   4.676  1.00  2.140          H  
ATOM   1576 2HD1 LEU A  93       8.071  -4.881   3.818  1.00  2.140          H  
ATOM   1577 3HD1 LEU A  93       9.684  -5.438   4.273  1.00  2.140          H  
ATOM   1578 1HD2 LEU A  93      11.086  -2.838   3.577  1.00  2.140          H  
ATOM   1579 2HD2 LEU A  93      11.645  -4.467   3.126  1.00  2.140          H  
ATOM   1580 3HD2 LEU A  93      11.411  -3.240   1.885  1.00  2.140          H  
ATOM   1581  N   VAL A  94       7.261  -5.534  -0.963  1.00  1.370          N  
ATOM   1582  CA  VAL A  94       7.032  -5.817  -2.383  1.00  1.450          C  
ATOM   1583  C   VAL A  94       7.321  -4.623  -3.320  1.00  1.540          C  
ATOM   1584  O   VAL A  94       6.725  -3.550  -3.200  1.00  1.620          O  
ATOM   1585  CB  VAL A  94       5.562  -6.315  -2.551  1.00  2.000          C  
ATOM   1586  CG1 VAL A  94       5.188  -6.569  -4.003  1.00  2.000          C  
ATOM   1587  CG2 VAL A  94       5.401  -7.616  -1.780  1.00  2.000          C  
ATOM   1588  H   VAL A  94       6.745  -4.768  -0.513  1.00  1.640          H  
ATOM   1589  HA  VAL A  94       7.698  -6.633  -2.670  1.00  1.740          H  
ATOM   1590  HB  VAL A  94       4.879  -5.561  -2.152  1.00  2.400          H  
ATOM   1591 1HG1 VAL A  94       4.158  -6.923  -4.052  1.00  2.400          H  
ATOM   1592 2HG1 VAL A  94       5.261  -5.650  -4.563  1.00  2.400          H  
ATOM   1593 3HG1 VAL A  94       5.850  -7.324  -4.431  1.00  2.400          H  
ATOM   1594 1HG2 VAL A  94       4.380  -7.970  -1.875  1.00  2.400          H  
ATOM   1595 2HG2 VAL A  94       6.085  -8.370  -2.178  1.00  2.400          H  
ATOM   1596 3HG2 VAL A  94       5.627  -7.444  -0.747  1.00  2.400          H  
ATOM   1597  N   ASP A  95       8.194  -4.842  -4.311  1.00  1.890          N  
ATOM   1598  CA  ASP A  95       8.565  -3.832  -5.305  1.00  2.120          C  
ATOM   1599  C   ASP A  95       7.817  -3.967  -6.635  1.00  2.150          C  
ATOM   1600  O   ASP A  95       8.133  -3.293  -7.619  1.00  2.540          O  
ATOM   1601  CB  ASP A  95      10.073  -3.884  -5.529  1.00  2.880          C  
ATOM   1602  CG  ASP A  95      10.554  -5.298  -5.939  1.00  2.880          C  
ATOM   1603  OD1 ASP A  95       9.855  -6.238  -5.587  1.00  2.880          O  
ATOM   1604  OD2 ASP A  95      11.604  -5.448  -6.571  1.00  2.880          O  
ATOM   1605  H   ASP A  95       8.661  -5.751  -4.396  1.00  2.270          H  
ATOM   1606  HA  ASP A  95       8.328  -2.852  -4.890  1.00  2.540          H  
ATOM   1607 1HB  ASP A  95      10.353  -3.172  -6.306  1.00  3.450          H  
ATOM   1608 2HB  ASP A  95      10.578  -3.579  -4.616  1.00  3.450          H  
ATOM   1609  N   GLU A  96       6.810  -4.822  -6.648  1.00  2.080          N  
ATOM   1610  CA  GLU A  96       5.989  -5.074  -7.819  1.00  2.290          C  
ATOM   1611  C   GLU A  96       4.586  -4.502  -7.675  1.00  2.000          C  
ATOM   1612  O   GLU A  96       4.033  -4.435  -6.577  1.00  2.240          O  
ATOM   1613  CB  GLU A  96       5.889  -6.574  -8.091  1.00  3.120          C  
ATOM   1614  CG  GLU A  96       7.204  -7.254  -8.448  1.00  3.120          C  
ATOM   1615  CD  GLU A  96       7.010  -8.712  -8.760  1.00  3.120          C  
ATOM   1616  OE1 GLU A  96       5.917  -9.191  -8.535  1.00  3.120          O  
ATOM   1617  OE2 GLU A  96       7.921  -9.344  -9.243  1.00  3.120          O  
ATOM   1618  H   GLU A  96       6.630  -5.327  -5.796  1.00  2.500          H  
ATOM   1619  HA  GLU A  96       6.457  -4.598  -8.680  1.00  2.750          H  
ATOM   1620 1HB  GLU A  96       5.484  -7.073  -7.212  1.00  3.750          H  
ATOM   1621 2HB  GLU A  96       5.192  -6.743  -8.913  1.00  3.750          H  
ATOM   1622 1HG  GLU A  96       7.644  -6.755  -9.310  1.00  3.750          H  
ATOM   1623 2HG  GLU A  96       7.899  -7.147  -7.608  1.00  3.750          H  
ATOM   1624  N   SER A  97       3.995  -4.155  -8.807  1.00  2.060          N  
ATOM   1625  CA  SER A  97       2.626  -3.662  -8.913  1.00  2.180          C  
ATOM   1626  C   SER A  97       2.168  -3.895 -10.345  1.00  2.070          C  
ATOM   1627  O   SER A  97       2.988  -4.249 -11.196  1.00  2.150          O  
ATOM   1628  CB  SER A  97       2.569  -2.193  -8.549  1.00  3.000          C  
ATOM   1629  OG  SER A  97       3.251  -1.416  -9.493  1.00  3.000          O  
ATOM   1630  H   SER A  97       4.527  -4.224  -9.664  1.00  2.470          H  
ATOM   1631  HA  SER A  97       1.981  -4.227  -8.238  1.00  2.620          H  
ATOM   1632 1HB  SER A  97       1.542  -1.877  -8.496  1.00  3.600          H  
ATOM   1633 2HB  SER A  97       3.006  -2.044  -7.564  1.00  3.600          H  
ATOM   1634  HG  SER A  97       3.167  -0.508  -9.197  1.00  3.600          H  
ATOM   1635  N   ASN A  98       0.880  -3.731 -10.628  1.00  2.150          N  
ATOM   1636  CA  ASN A  98       0.429  -3.876 -12.005  1.00  2.170          C  
ATOM   1637  C   ASN A  98       0.622  -2.551 -12.715  1.00  1.870          C  
ATOM   1638  O   ASN A  98       0.665  -1.495 -12.085  1.00  1.680          O  
ATOM   1639  CB  ASN A  98      -1.007  -4.353 -12.124  1.00  3.030          C  
ATOM   1640  CG  ASN A  98      -1.212  -5.749 -11.588  1.00  3.030          C  
ATOM   1641  OD1 ASN A  98      -0.315  -6.600 -11.607  1.00  3.030          O  
ATOM   1642  ND2 ASN A  98      -2.397  -6.016 -11.122  1.00  3.030          N  
ATOM   1643  H   ASN A  98       0.235  -3.466  -9.903  1.00  2.580          H  
ATOM   1644  HA  ASN A  98       1.065  -4.604 -12.512  1.00  2.600          H  
ATOM   1645 1HB  ASN A  98      -1.678  -3.674 -11.646  1.00  3.640          H  
ATOM   1646 2HB  ASN A  98      -1.280  -4.360 -13.180  1.00  3.640          H  
ATOM   1647 1HD2 ASN A  98      -2.594  -6.927 -10.761  1.00  3.640          H  
ATOM   1648 2HD2 ASN A  98      -3.119  -5.330 -11.144  1.00  3.640          H  
ATOM   1649  N   THR A  99       0.705  -2.613 -14.029  1.00  2.040          N  
ATOM   1650  CA  THR A  99       0.925  -1.469 -14.890  1.00  2.030          C  
ATOM   1651  C   THR A  99      -0.073  -0.322 -14.684  1.00  1.810          C  
ATOM   1652  O   THR A  99      -1.293  -0.499 -14.771  1.00  1.660          O  
ATOM   1653  CB  THR A  99       0.893  -2.002 -16.333  1.00  2.850          C  
ATOM   1654  OG1 THR A  99       1.908  -3.009 -16.457  1.00  2.850          O  
ATOM   1655  CG2 THR A  99       1.137  -0.920 -17.342  1.00  2.850          C  
ATOM   1656  H   THR A  99       0.664  -3.519 -14.480  1.00  2.450          H  
ATOM   1657  HA  THR A  99       1.925  -1.087 -14.684  1.00  2.440          H  
ATOM   1658  HB  THR A  99      -0.080  -2.460 -16.520  1.00  3.420          H  
ATOM   1659  HG1 THR A  99       1.570  -3.766 -17.001  1.00  3.420          H  
ATOM   1660 1HG2 THR A  99       1.109  -1.353 -18.343  1.00  3.420          H  
ATOM   1661 2HG2 THR A  99       0.374  -0.185 -17.252  1.00  3.420          H  
ATOM   1662 3HG2 THR A  99       2.108  -0.467 -17.167  1.00  3.420          H  
ATOM   1663  N   THR A 100       0.477   0.889 -14.525  1.00  1.920          N  
ATOM   1664  CA  THR A 100      -0.281   2.118 -14.301  1.00  1.850          C  
ATOM   1665  C   THR A 100      -1.321   2.337 -15.383  1.00  1.780          C  
ATOM   1666  O   THR A 100      -2.442   2.777 -15.101  1.00  1.770          O  
ATOM   1667  CB  THR A 100       0.666   3.345 -14.278  1.00  2.620          C  
ATOM   1668  OG1 THR A 100       1.636   3.192 -13.233  1.00  2.620          O  
ATOM   1669  CG2 THR A 100      -0.139   4.616 -14.013  1.00  2.620          C  
ATOM   1670  H   THR A 100       1.485   0.951 -14.481  1.00  2.300          H  
ATOM   1671  HA  THR A 100      -0.792   2.039 -13.340  1.00  2.220          H  
ATOM   1672  HB  THR A 100       1.179   3.429 -15.237  1.00  3.140          H  
ATOM   1673  HG1 THR A 100       2.303   3.883 -13.309  1.00  3.140          H  
ATOM   1674 1HG2 THR A 100       0.533   5.470 -13.992  1.00  3.140          H  
ATOM   1675 2HG2 THR A 100      -0.881   4.769 -14.790  1.00  3.140          H  
ATOM   1676 3HG2 THR A 100      -0.632   4.521 -13.055  1.00  3.140          H  
ATOM   1677  N   SER A 101      -0.922   2.099 -16.630  1.00  1.790          N  
ATOM   1678  CA  SER A 101      -1.786   2.296 -17.778  1.00  1.800          C  
ATOM   1679  C   SER A 101      -2.951   1.310 -17.824  1.00  1.800          C  
ATOM   1680  O   SER A 101      -3.946   1.567 -18.505  1.00  1.790          O  
ATOM   1681  CB  SER A 101      -1.000   2.157 -19.047  1.00  2.520          C  
ATOM   1682  OG  SER A 101      -0.620   0.840 -19.230  1.00  2.520          O  
ATOM   1683  H   SER A 101       0.016   1.756 -16.781  1.00  2.150          H  
ATOM   1684  HA  SER A 101      -2.183   3.306 -17.727  1.00  2.160          H  
ATOM   1685 1HB  SER A 101      -1.601   2.490 -19.893  1.00  3.020          H  
ATOM   1686 2HB  SER A 101      -0.121   2.790 -18.995  1.00  3.020          H  
ATOM   1687  HG  SER A 101      -0.171   0.819 -20.072  1.00  3.020          H  
ATOM   1688  N   ALA A 102      -2.847   0.177 -17.118  1.00  1.860          N  
ATOM   1689  CA  ALA A 102      -3.927  -0.786 -17.102  1.00  1.920          C  
ATOM   1690  C   ALA A 102      -4.983  -0.252 -16.152  1.00  1.820          C  
ATOM   1691  O   ALA A 102      -6.188  -0.383 -16.398  1.00  1.910          O  
ATOM   1692  CB  ALA A 102      -3.430  -2.163 -16.689  1.00  2.660          C  
ATOM   1693  H   ALA A 102      -2.030  -0.005 -16.541  1.00  2.230          H  
ATOM   1694  HA  ALA A 102      -4.356  -0.850 -18.102  1.00  2.300          H  
ATOM   1695 1HB  ALA A 102      -4.255  -2.865 -16.687  1.00  3.200          H  
ATOM   1696 2HB  ALA A 102      -2.667  -2.502 -17.397  1.00  3.200          H  
ATOM   1697 3HB  ALA A 102      -2.995  -2.110 -15.692  1.00  3.200          H  
ATOM   1698  N   VAL A 103      -4.509   0.386 -15.074  1.00  1.720          N  
ATOM   1699  CA  VAL A 103      -5.411   0.959 -14.084  1.00  1.680          C  
ATOM   1700  C   VAL A 103      -6.149   2.105 -14.795  1.00  1.600          C  
ATOM   1701  O   VAL A 103      -7.372   2.252 -14.659  1.00  1.580          O  
ATOM   1702  CB  VAL A 103      -4.658   1.481 -12.841  1.00  2.370          C  
ATOM   1703  CG1 VAL A 103      -5.662   2.165 -11.872  1.00  2.370          C  
ATOM   1704  CG2 VAL A 103      -3.884   0.333 -12.172  1.00  2.370          C  
ATOM   1705  H   VAL A 103      -3.490   0.403 -14.948  1.00  2.060          H  
ATOM   1706  HA  VAL A 103      -6.131   0.207 -13.771  1.00  2.020          H  
ATOM   1707  HB  VAL A 103      -3.950   2.245 -13.154  1.00  2.840          H  
ATOM   1708 1HG1 VAL A 103      -5.125   2.558 -11.010  1.00  2.840          H  
ATOM   1709 2HG1 VAL A 103      -6.189   2.973 -12.359  1.00  2.840          H  
ATOM   1710 3HG1 VAL A 103      -6.388   1.432 -11.539  1.00  2.840          H  
ATOM   1711 1HG2 VAL A 103      -3.342   0.715 -11.309  1.00  2.840          H  
ATOM   1712 2HG2 VAL A 103      -4.566  -0.431 -11.858  1.00  2.840          H  
ATOM   1713 3HG2 VAL A 103      -3.170  -0.093 -12.882  1.00  2.840          H  
ATOM   1714  N   LYS A 104      -5.388   2.920 -15.550  1.00  1.610          N  
ATOM   1715  CA  LYS A 104      -5.986   3.991 -16.330  1.00  1.580          C  
ATOM   1716  C   LYS A 104      -6.959   3.436 -17.365  1.00  1.550          C  
ATOM   1717  O   LYS A 104      -8.037   3.986 -17.530  1.00  1.530          O  
ATOM   1718  CB  LYS A 104      -4.946   4.855 -17.040  1.00  2.220          C  
ATOM   1719  CG  LYS A 104      -4.139   5.748 -16.134  1.00  2.220          C  
ATOM   1720  CD  LYS A 104      -3.123   6.579 -16.889  1.00  2.220          C  
ATOM   1721  CE  LYS A 104      -2.371   7.512 -15.938  1.00  2.220          C  
ATOM   1722  NZ  LYS A 104      -1.337   8.329 -16.650  1.00  2.220          N  
ATOM   1723  H   LYS A 104      -4.374   2.778 -15.563  1.00  1.930          H  
ATOM   1724  HA  LYS A 104      -6.550   4.632 -15.653  1.00  1.900          H  
ATOM   1725 1HB  LYS A 104      -4.272   4.218 -17.591  1.00  2.670          H  
ATOM   1726 2HB  LYS A 104      -5.449   5.492 -17.762  1.00  2.670          H  
ATOM   1727 1HG  LYS A 104      -4.810   6.415 -15.602  1.00  2.670          H  
ATOM   1728 2HG  LYS A 104      -3.612   5.127 -15.417  1.00  2.670          H  
ATOM   1729 1HD  LYS A 104      -2.406   5.919 -17.378  1.00  2.670          H  
ATOM   1730 2HD  LYS A 104      -3.627   7.173 -17.650  1.00  2.670          H  
ATOM   1731 1HE  LYS A 104      -3.086   8.182 -15.461  1.00  2.670          H  
ATOM   1732 2HE  LYS A 104      -1.884   6.920 -15.170  1.00  2.670          H  
ATOM   1733 1HZ  LYS A 104      -0.868   8.930 -15.986  1.00  2.670          H  
ATOM   1734 2HZ  LYS A 104      -0.660   7.720 -17.086  1.00  2.670          H  
ATOM   1735 3HZ  LYS A 104      -1.782   8.897 -17.358  1.00  2.670          H  
ATOM   1736  N   ASP A 105      -6.661   2.310 -18.034  1.00  1.600          N  
ATOM   1737  CA  ASP A 105      -7.636   1.818 -19.004  1.00  1.640          C  
ATOM   1738  C   ASP A 105      -8.976   1.534 -18.319  1.00  1.610          C  
ATOM   1739  O   ASP A 105     -10.029   1.820 -18.884  1.00  1.630          O  
ATOM   1740  CB  ASP A 105      -7.181   0.549 -19.724  1.00  2.280          C  
ATOM   1741  CG  ASP A 105      -8.090   0.229 -20.964  1.00  2.280          C  
ATOM   1742  OD1 ASP A 105      -7.903   0.845 -22.003  1.00  2.280          O  
ATOM   1743  OD2 ASP A 105      -8.996  -0.558 -20.835  1.00  2.280          O  
ATOM   1744  H   ASP A 105      -5.745   1.865 -17.953  1.00  1.920          H  
ATOM   1745  HA  ASP A 105      -7.790   2.590 -19.755  1.00  1.970          H  
ATOM   1746 1HB  ASP A 105      -6.141   0.667 -20.052  1.00  2.740          H  
ATOM   1747 2HB  ASP A 105      -7.206  -0.290 -19.024  1.00  2.740          H  
ATOM   1748  N   LYS A 106      -8.974   1.019 -17.075  1.00  1.630          N  
ATOM   1749  CA  LYS A 106     -10.266   0.800 -16.414  1.00  1.690          C  
ATOM   1750  C   LYS A 106     -11.008   2.127 -16.369  1.00  1.630          C  
ATOM   1751  O   LYS A 106     -12.164   2.228 -16.774  1.00  1.690          O  
ATOM   1752  CB  LYS A 106     -10.119   0.272 -14.978  1.00  2.340          C  
ATOM   1753  CG  LYS A 106     -10.029  -1.231 -14.833  1.00  2.340          C  
ATOM   1754  CD  LYS A 106      -8.674  -1.747 -15.255  1.00  2.340          C  
ATOM   1755  CE  LYS A 106      -8.538  -3.221 -15.035  1.00  2.340          C  
ATOM   1756  NZ  LYS A 106      -7.171  -3.699 -15.362  1.00  2.340          N  
ATOM   1757  H   LYS A 106      -8.083   0.736 -16.649  1.00  1.960          H  
ATOM   1758  HA  LYS A 106     -10.859   0.105 -16.989  1.00  2.030          H  
ATOM   1759 1HB  LYS A 106      -9.234   0.696 -14.520  1.00  2.810          H  
ATOM   1760 2HB  LYS A 106     -10.975   0.605 -14.387  1.00  2.810          H  
ATOM   1761 1HG  LYS A 106     -10.212  -1.505 -13.792  1.00  2.810          H  
ATOM   1762 2HG  LYS A 106     -10.784  -1.680 -15.442  1.00  2.810          H  
ATOM   1763 1HD  LYS A 106      -8.520  -1.556 -16.315  1.00  2.810          H  
ATOM   1764 2HD  LYS A 106      -7.900  -1.230 -14.691  1.00  2.810          H  
ATOM   1765 1HE  LYS A 106      -8.750  -3.444 -13.993  1.00  2.810          H  
ATOM   1766 2HE  LYS A 106      -9.258  -3.744 -15.668  1.00  2.810          H  
ATOM   1767 1HZ  LYS A 106      -7.107  -4.695 -15.206  1.00  2.810          H  
ATOM   1768 2HZ  LYS A 106      -6.969  -3.491 -16.332  1.00  2.810          H  
ATOM   1769 3HZ  LYS A 106      -6.503  -3.232 -14.771  1.00  2.810          H  
ATOM   1770  N   LEU A 107     -10.322   3.153 -15.900  1.00  1.550          N  
ATOM   1771  CA  LEU A 107     -10.896   4.485 -15.781  1.00  1.550          C  
ATOM   1772  C   LEU A 107     -11.410   5.065 -17.105  1.00  1.480          C  
ATOM   1773  O   LEU A 107     -12.520   5.609 -17.174  1.00  1.500          O  
ATOM   1774  CB  LEU A 107      -9.831   5.405 -15.191  1.00  2.170          C  
ATOM   1775  CG  LEU A 107     -10.223   6.803 -14.854  1.00  2.170          C  
ATOM   1776  CD1 LEU A 107      -9.444   7.219 -13.788  1.00  2.170          C  
ATOM   1777  CD2 LEU A 107      -9.947   7.770 -16.029  1.00  2.170          C  
ATOM   1778  H   LEU A 107      -9.357   2.977 -15.587  1.00  1.860          H  
ATOM   1779  HA  LEU A 107     -11.735   4.424 -15.086  1.00  1.860          H  
ATOM   1780 1HB  LEU A 107      -9.430   4.937 -14.306  1.00  2.600          H  
ATOM   1781 2HB  LEU A 107      -9.026   5.482 -15.905  1.00  2.600          H  
ATOM   1782  HG  LEU A 107     -11.225   6.829 -14.550  1.00  2.600          H  
ATOM   1783 1HD1 LEU A 107      -9.717   8.235 -13.545  1.00  2.600          H  
ATOM   1784 2HD1 LEU A 107      -9.597   6.580 -12.928  1.00  2.600          H  
ATOM   1785 3HD1 LEU A 107      -8.435   7.158 -14.118  1.00  2.600          H  
ATOM   1786 1HD2 LEU A 107     -10.202   8.765 -15.716  1.00  2.600          H  
ATOM   1787 2HD2 LEU A 107      -8.890   7.738 -16.290  1.00  2.600          H  
ATOM   1788 3HD2 LEU A 107     -10.525   7.535 -16.904  1.00  2.600          H  
ATOM   1789  N   ILE A 108     -10.578   4.980 -18.139  1.00  1.450          N  
ATOM   1790  CA  ILE A 108     -10.867   5.542 -19.453  1.00  1.450          C  
ATOM   1791  C   ILE A 108     -12.015   4.799 -20.129  1.00  1.360          C  
ATOM   1792  O   ILE A 108     -12.969   5.412 -20.611  1.00  1.350          O  
ATOM   1793  CB  ILE A 108      -9.594   5.489 -20.318  1.00  2.030          C  
ATOM   1794  CG1 ILE A 108      -8.536   6.446 -19.695  1.00  2.030          C  
ATOM   1795  CG2 ILE A 108      -9.918   5.888 -21.779  1.00  2.030          C  
ATOM   1796  CD1 ILE A 108      -7.135   6.258 -20.221  1.00  2.030          C  
ATOM   1797  H   ILE A 108      -9.687   4.510 -17.982  1.00  1.740          H  
ATOM   1798  HA  ILE A 108     -11.157   6.582 -19.325  1.00  1.740          H  
ATOM   1799  HB  ILE A 108      -9.185   4.480 -20.296  1.00  2.440          H  
ATOM   1800 1HG1 ILE A 108      -8.845   7.474 -19.881  1.00  2.440          H  
ATOM   1801 2HG1 ILE A 108      -8.514   6.288 -18.618  1.00  2.440          H  
ATOM   1802 1HG2 ILE A 108      -9.021   5.848 -22.385  1.00  2.440          H  
ATOM   1803 2HG2 ILE A 108     -10.649   5.202 -22.206  1.00  2.440          H  
ATOM   1804 3HG2 ILE A 108     -10.323   6.901 -21.798  1.00  2.440          H  
ATOM   1805 1HD1 ILE A 108      -6.469   6.962 -19.721  1.00  2.440          H  
ATOM   1806 2HD1 ILE A 108      -6.804   5.236 -20.011  1.00  2.440          H  
ATOM   1807 3HD1 ILE A 108      -7.100   6.436 -21.288  1.00  2.440          H  
ATOM   1808  N   THR A 109     -11.945   3.475 -20.131  1.00  1.330          N  
ATOM   1809  CA  THR A 109     -12.941   2.591 -20.719  1.00  1.320          C  
ATOM   1810  C   THR A 109     -14.299   2.839 -20.049  1.00  1.250          C  
ATOM   1811  O   THR A 109     -15.340   2.807 -20.703  1.00  1.350          O  
ATOM   1812  CB  THR A 109     -12.471   1.116 -20.640  1.00  1.850          C  
ATOM   1813  OG1 THR A 109     -11.248   0.977 -21.401  1.00  1.850          O  
ATOM   1814  CG2 THR A 109     -13.503   0.203 -21.244  1.00  1.850          C  
ATOM   1815  H   THR A 109     -11.128   3.025 -19.719  1.00  1.600          H  
ATOM   1816  HA  THR A 109     -13.039   2.841 -21.775  1.00  1.580          H  
ATOM   1817  HB  THR A 109     -12.293   0.852 -19.599  1.00  2.220          H  
ATOM   1818  HG1 THR A 109     -10.662   0.240 -21.064  1.00  2.220          H  
ATOM   1819 1HG2 THR A 109     -13.163  -0.833 -21.190  1.00  2.220          H  
ATOM   1820 2HG2 THR A 109     -14.416   0.315 -20.705  1.00  2.220          H  
ATOM   1821 3HG2 THR A 109     -13.664   0.476 -22.284  1.00  2.220          H  
ATOM   1822  N   MET A 110     -14.286   3.090 -18.734  1.00  1.160          N  
ATOM   1823  CA  MET A 110     -15.477   3.378 -17.938  1.00  1.170          C  
ATOM   1824  C   MET A 110     -15.951   4.865 -18.024  1.00  1.190          C  
ATOM   1825  O   MET A 110     -16.886   5.233 -17.312  1.00  1.240          O  
ATOM   1826  CB  MET A 110     -15.213   2.991 -16.476  1.00  1.630          C  
ATOM   1827  CG  MET A 110     -15.023   1.464 -16.212  1.00  1.630          C  
ATOM   1828  SD  MET A 110     -14.584   1.039 -14.487  1.00  1.630          S  
ATOM   1829  CE  MET A 110     -14.105  -0.684 -14.569  1.00  1.630          C  
ATOM   1830  H   MET A 110     -13.393   3.040 -18.231  1.00  1.390          H  
ATOM   1831  HA  MET A 110     -16.289   2.759 -18.317  1.00  1.400          H  
ATOM   1832 1HB  MET A 110     -14.322   3.512 -16.121  1.00  1.960          H  
ATOM   1833 2HB  MET A 110     -16.053   3.327 -15.886  1.00  1.960          H  
ATOM   1834 1HG  MET A 110     -15.970   0.979 -16.427  1.00  1.960          H  
ATOM   1835 2HG  MET A 110     -14.269   1.059 -16.877  1.00  1.960          H  
ATOM   1836 1HE  MET A 110     -13.828  -1.038 -13.572  1.00  1.960          H  
ATOM   1837 2HE  MET A 110     -14.932  -1.283 -14.954  1.00  1.960          H  
ATOM   1838 3HE  MET A 110     -13.252  -0.776 -15.221  1.00  1.960          H  
ATOM   1839  N   ASP A 111     -15.351   5.685 -18.928  1.00  1.210          N  
ATOM   1840  CA  ASP A 111     -15.642   7.117 -19.196  1.00  1.270          C  
ATOM   1841  C   ASP A 111     -15.372   8.149 -18.071  1.00  1.240          C  
ATOM   1842  O   ASP A 111     -16.146   9.094 -17.894  1.00  1.270          O  
ATOM   1843  CB  ASP A 111     -17.132   7.281 -19.573  1.00  1.750          C  
ATOM   1844  CG  ASP A 111     -17.592   6.516 -20.838  1.00  1.750          C  
ATOM   1845  OD1 ASP A 111     -16.953   6.591 -21.863  1.00  1.750          O  
ATOM   1846  OD2 ASP A 111     -18.625   5.857 -20.754  1.00  1.750          O  
ATOM   1847  H   ASP A 111     -14.585   5.312 -19.490  1.00  1.450          H  
ATOM   1848  HA  ASP A 111     -15.031   7.403 -20.053  1.00  1.520          H  
ATOM   1849 1HB  ASP A 111     -17.762   6.984 -18.738  1.00  2.100          H  
ATOM   1850 2HB  ASP A 111     -17.330   8.336 -19.749  1.00  2.100          H  
ATOM   1851  N   LEU A 112     -14.263   8.007 -17.340  1.00  1.220          N  
ATOM   1852  CA  LEU A 112     -13.893   8.942 -16.257  1.00  1.230          C  
ATOM   1853  C   LEU A 112     -12.696   9.847 -16.588  1.00  1.270          C  
ATOM   1854  O   LEU A 112     -12.119   9.750 -17.675  1.00  1.370          O  
ATOM   1855  CB  LEU A 112     -13.611   8.167 -14.984  1.00  1.720          C  
ATOM   1856  CG  LEU A 112     -14.781   7.600 -14.146  1.00  1.720          C  
ATOM   1857  CD1 LEU A 112     -15.769   8.677 -13.710  1.00  1.720          C  
ATOM   1858  CD2 LEU A 112     -15.507   6.545 -14.923  1.00  1.720          C  
ATOM   1859  H   LEU A 112     -13.659   7.194 -17.497  1.00  1.460          H  
ATOM   1860  HA  LEU A 112     -14.733   9.604 -16.087  1.00  1.480          H  
ATOM   1861 1HB  LEU A 112     -13.093   7.300 -15.312  1.00  2.060          H  
ATOM   1862 2HB  LEU A 112     -12.959   8.750 -14.332  1.00  2.060          H  
ATOM   1863  HG  LEU A 112     -14.345   7.174 -13.258  1.00  2.060          H  
ATOM   1864 1HD1 LEU A 112     -16.542   8.219 -13.092  1.00  2.060          H  
ATOM   1865 2HD1 LEU A 112     -15.250   9.438 -13.128  1.00  2.060          H  
ATOM   1866 3HD1 LEU A 112     -16.239   9.139 -14.571  1.00  2.060          H  
ATOM   1867 1HD2 LEU A 112     -16.288   6.134 -14.333  1.00  2.060          H  
ATOM   1868 2HD2 LEU A 112     -15.961   6.961 -15.779  1.00  2.060          H  
ATOM   1869 3HD2 LEU A 112     -14.811   5.760 -15.217  1.00  2.060          H  
ATOM   1870  N   LYS A 113     -12.372  10.796 -15.682  1.00  1.360          N  
ATOM   1871  CA  LYS A 113     -11.276  11.752 -15.903  1.00  1.560          C  
ATOM   1872  C   LYS A 113     -10.038  11.495 -15.024  1.00  1.580          C  
ATOM   1873  O   LYS A 113     -10.092  10.761 -14.034  1.00  1.430          O  
ATOM   1874  CB  LYS A 113     -11.794  13.175 -15.680  1.00  2.100          C  
ATOM   1875  CG  LYS A 113     -12.998  13.579 -16.562  1.00  2.100          C  
ATOM   1876  CD  LYS A 113     -12.656  13.612 -18.058  1.00  2.100          C  
ATOM   1877  CE  LYS A 113     -13.828  14.136 -18.881  1.00  2.100          C  
ATOM   1878  NZ  LYS A 113     -13.534  14.124 -20.347  1.00  2.100          N  
ATOM   1879  H   LYS A 113     -12.865  10.853 -14.772  1.00  1.630          H  
ATOM   1880  HA  LYS A 113     -10.946  11.657 -16.936  1.00  1.870          H  
ATOM   1881 1HB  LYS A 113     -12.122  13.264 -14.648  1.00  2.520          H  
ATOM   1882 2HB  LYS A 113     -10.991  13.894 -15.836  1.00  2.520          H  
ATOM   1883 1HG  LYS A 113     -13.807  12.861 -16.408  1.00  2.520          H  
ATOM   1884 2HG  LYS A 113     -13.352  14.562 -16.255  1.00  2.520          H  
ATOM   1885 1HD  LYS A 113     -11.781  14.242 -18.225  1.00  2.520          H  
ATOM   1886 2HD  LYS A 113     -12.434  12.603 -18.407  1.00  2.520          H  
ATOM   1887 1HE  LYS A 113     -14.701  13.512 -18.691  1.00  2.520          H  
ATOM   1888 2HE  LYS A 113     -14.050  15.159 -18.575  1.00  2.520          H  
ATOM   1889 1HZ  LYS A 113     -14.334  14.476 -20.855  1.00  2.520          H  
ATOM   1890 2HZ  LYS A 113     -12.732  14.709 -20.538  1.00  2.520          H  
ATOM   1891 3HZ  LYS A 113     -13.338  13.177 -20.643  1.00  2.520          H  
ATOM   1892  N   HIS A 114      -8.926  12.157 -15.346  1.00  1.830          N  
ATOM   1893  CA  HIS A 114      -7.675  12.013 -14.598  1.00  1.920          C  
ATOM   1894  C   HIS A 114      -7.767  12.411 -13.121  1.00  1.820          C  
ATOM   1895  O   HIS A 114      -6.961  11.959 -12.294  1.00  1.740          O  
ATOM   1896  CB  HIS A 114      -6.618  12.857 -15.288  1.00  2.650          C  
ATOM   1897  CG  HIS A 114      -7.024  14.275 -15.337  1.00  2.650          C  
ATOM   1898  ND1 HIS A 114      -7.963  14.735 -16.244  1.00  2.650          N  
ATOM   1899  CD2 HIS A 114      -6.651  15.347 -14.601  1.00  2.650          C  
ATOM   1900  CE1 HIS A 114      -8.142  16.035 -16.061  1.00  2.650          C  
ATOM   1901  NE2 HIS A 114      -7.359  16.429 -15.072  1.00  2.650          N  
ATOM   1902  H   HIS A 114      -8.915  12.789 -16.149  1.00  2.200          H  
ATOM   1903  HA  HIS A 114      -7.357  10.972 -14.642  1.00  2.300          H  
ATOM   1904 1HB  HIS A 114      -5.672  12.782 -14.751  1.00  3.180          H  
ATOM   1905 2HB  HIS A 114      -6.457  12.500 -16.304  1.00  3.180          H  
ATOM   1906  HD2 HIS A 114      -5.927  15.350 -13.786  1.00  3.180          H  
ATOM   1907  HE1 HIS A 114      -8.821  16.670 -16.629  1.00  3.180          H  
ATOM   1908  HE2 HIS A 114      -7.287  17.374 -14.713  1.00  3.180          H  
ATOM   1909  N   LYS A 115      -8.757  13.232 -12.778  1.00  1.870          N  
ATOM   1910  CA  LYS A 115      -8.938  13.646 -11.398  1.00  1.920          C  
ATOM   1911  C   LYS A 115      -9.518  12.496 -10.573  1.00  1.700          C  
ATOM   1912  O   LYS A 115      -9.328  12.436  -9.351  1.00  1.770          O  
ATOM   1913  CB  LYS A 115      -9.845  14.878 -11.319  1.00  2.670          C  
ATOM   1914  CG  LYS A 115     -11.314  14.624 -11.682  1.00  2.670          C  
ATOM   1915  CD  LYS A 115     -12.139  15.907 -11.636  1.00  2.670          C  
ATOM   1916  CE  LYS A 115     -13.604  15.630 -11.973  1.00  2.670          C  
ATOM   1917  NZ  LYS A 115     -14.429  16.876 -11.951  1.00  2.670          N  
ATOM   1918  H   LYS A 115      -9.391  13.558 -13.494  1.00  2.240          H  
ATOM   1919  HA  LYS A 115      -7.965  13.903 -10.981  1.00  2.300          H  
ATOM   1920 1HB  LYS A 115      -9.815  15.284 -10.308  1.00  3.200          H  
ATOM   1921 2HB  LYS A 115      -9.464  15.646 -11.992  1.00  3.200          H  
ATOM   1922 1HG  LYS A 115     -11.375  14.193 -12.672  1.00  3.200          H  
ATOM   1923 2HG  LYS A 115     -11.756  13.916 -10.974  1.00  3.200          H  
ATOM   1924 1HD  LYS A 115     -12.080  16.339 -10.637  1.00  3.200          H  
ATOM   1925 2HD  LYS A 115     -11.739  16.627 -12.351  1.00  3.200          H  
ATOM   1926 1HE  LYS A 115     -13.661  15.184 -12.967  1.00  3.200          H  
ATOM   1927 2HE  LYS A 115     -14.008  14.922 -11.247  1.00  3.200          H  
ATOM   1928 1HZ  LYS A 115     -15.388  16.650 -12.178  1.00  3.200          H  
ATOM   1929 2HZ  LYS A 115     -14.392  17.290 -11.029  1.00  3.200          H  
ATOM   1930 3HZ  LYS A 115     -14.071  17.534 -12.628  1.00  3.200          H  
ATOM   1931  N   ASP A 116     -10.172  11.540 -11.250  1.00  1.510          N  
ATOM   1932  CA  ASP A 116     -10.808  10.429 -10.580  1.00  1.440          C  
ATOM   1933  C   ASP A 116      -9.721   9.397 -10.392  1.00  1.340          C  
ATOM   1934  O   ASP A 116      -9.695   8.668  -9.394  1.00  1.370          O  
ATOM   1935  CB  ASP A 116     -11.939   9.866 -11.449  1.00  2.040          C  
ATOM   1936  CG  ASP A 116     -13.072  10.896 -11.724  1.00  2.040          C  
ATOM   1937  OD1 ASP A 116     -13.589  11.476 -10.789  1.00  2.040          O  
ATOM   1938  OD2 ASP A 116     -13.424  11.073 -12.902  1.00  2.040          O  
ATOM   1939  H   ASP A 116     -10.263  11.587 -12.263  1.00  1.810          H  
ATOM   1940  HA  ASP A 116     -11.192  10.745  -9.610  1.00  1.730          H  
ATOM   1941 1HB  ASP A 116     -11.533   9.529 -12.398  1.00  2.450          H  
ATOM   1942 2HB  ASP A 116     -12.375   8.993 -10.960  1.00  2.450          H  
ATOM   1943  N   PHE A 117      -8.787   9.384 -11.353  1.00  1.340          N  
ATOM   1944  CA  PHE A 117      -7.654   8.477 -11.317  1.00  1.330          C  
ATOM   1945  C   PHE A 117      -6.890   8.738 -10.059  1.00  1.310          C  
ATOM   1946  O   PHE A 117      -6.644   7.816  -9.286  1.00  1.310          O  
ATOM   1947  CB  PHE A 117      -6.675   8.685 -12.475  1.00  1.870          C  
ATOM   1948  CG  PHE A 117      -5.549   7.715 -12.457  1.00  1.870          C  
ATOM   1949  CD1 PHE A 117      -5.746   6.394 -12.838  1.00  1.870          C  
ATOM   1950  CD2 PHE A 117      -4.280   8.107 -12.077  1.00  1.870          C  
ATOM   1951  CE1 PHE A 117      -4.710   5.513 -12.825  1.00  1.870          C  
ATOM   1952  CE2 PHE A 117      -3.249   7.205 -12.076  1.00  1.870          C  
ATOM   1953  CZ  PHE A 117      -3.473   5.906 -12.448  1.00  1.870          C  
ATOM   1954  H   PHE A 117      -8.945   9.993 -12.160  1.00  1.610          H  
ATOM   1955  HA  PHE A 117      -8.010   7.448 -11.300  1.00  1.600          H  
ATOM   1956 1HB  PHE A 117      -7.148   8.678 -13.424  1.00  2.240          H  
ATOM   1957 2HB  PHE A 117      -6.235   9.662 -12.377  1.00  2.240          H  
ATOM   1958  HD1 PHE A 117      -6.730   6.056 -13.147  1.00  2.240          H  
ATOM   1959  HD2 PHE A 117      -4.102   9.144 -11.779  1.00  2.240          H  
ATOM   1960  HE1 PHE A 117      -4.865   4.499 -13.130  1.00  2.240          H  
ATOM   1961  HE2 PHE A 117      -2.256   7.519 -11.785  1.00  2.240          H  
ATOM   1962  HZ  PHE A 117      -2.666   5.190 -12.449  1.00  2.240          H  
ATOM   1963  N   LYS A 118      -6.535  10.009  -9.839  1.00  1.400          N  
ATOM   1964  CA  LYS A 118      -5.768  10.363  -8.665  1.00  1.490          C  
ATOM   1965  C   LYS A 118      -6.530  10.082  -7.376  1.00  1.500          C  
ATOM   1966  O   LYS A 118      -5.980   9.463  -6.459  1.00  1.610          O  
ATOM   1967  CB  LYS A 118      -5.353  11.832  -8.721  1.00  2.050          C  
ATOM   1968  CG  LYS A 118      -4.521  12.321  -7.513  1.00  2.050          C  
ATOM   1969  CD  LYS A 118      -3.184  11.570  -7.392  1.00  2.050          C  
ATOM   1970  CE  LYS A 118      -2.204  12.280  -6.455  1.00  2.050          C  
ATOM   1971  NZ  LYS A 118      -2.711  12.360  -5.049  1.00  2.050          N  
ATOM   1972  H   LYS A 118      -6.771  10.725 -10.537  1.00  1.680          H  
ATOM   1973  HA  LYS A 118      -4.869   9.752  -8.665  1.00  1.790          H  
ATOM   1974 1HB  LYS A 118      -4.775  12.008  -9.628  1.00  2.460          H  
ATOM   1975 2HB  LYS A 118      -6.250  12.454  -8.786  1.00  2.460          H  
ATOM   1976 1HG  LYS A 118      -4.319  13.385  -7.629  1.00  2.460          H  
ATOM   1977 2HG  LYS A 118      -5.094  12.177  -6.596  1.00  2.460          H  
ATOM   1978 1HD  LYS A 118      -3.372  10.574  -6.972  1.00  2.460          H  
ATOM   1979 2HD  LYS A 118      -2.728  11.453  -8.373  1.00  2.460          H  
ATOM   1980 1HE  LYS A 118      -1.264  11.732  -6.455  1.00  2.460          H  
ATOM   1981 2HE  LYS A 118      -2.026  13.289  -6.823  1.00  2.460          H  
ATOM   1982 1HZ  LYS A 118      -2.036  12.824  -4.471  1.00  2.460          H  
ATOM   1983 2HZ  LYS A 118      -3.576  12.867  -5.017  1.00  2.460          H  
ATOM   1984 3HZ  LYS A 118      -2.880  11.411  -4.665  1.00  2.460          H  
ATOM   1985  N   LYS A 119      -7.813  10.474  -7.301  1.00  1.510          N  
ATOM   1986  CA  LYS A 119      -8.548  10.214  -6.071  1.00  1.660          C  
ATOM   1987  C   LYS A 119      -8.453   8.747  -5.688  1.00  1.590          C  
ATOM   1988  O   LYS A 119      -8.263   8.417  -4.513  1.00  1.700          O  
ATOM   1989  CB  LYS A 119     -10.031  10.581  -6.201  1.00  2.260          C  
ATOM   1990  CG  LYS A 119     -10.844  10.331  -4.904  1.00  2.260          C  
ATOM   1991  CD  LYS A 119     -12.329  10.692  -5.044  1.00  2.260          C  
ATOM   1992  CE  LYS A 119     -13.085  10.355  -3.747  1.00  2.260          C  
ATOM   1993  NZ  LYS A 119     -14.551  10.631  -3.839  1.00  2.260          N  
ATOM   1994  H   LYS A 119      -8.263  10.987  -8.068  1.00  1.810          H  
ATOM   1995  HA  LYS A 119      -8.101  10.800  -5.269  1.00  1.990          H  
ATOM   1996 1HB  LYS A 119     -10.122  11.633  -6.474  1.00  2.720          H  
ATOM   1997 2HB  LYS A 119     -10.480   9.996  -7.008  1.00  2.720          H  
ATOM   1998 1HG  LYS A 119     -10.784   9.273  -4.638  1.00  2.720          H  
ATOM   1999 2HG  LYS A 119     -10.407  10.910  -4.091  1.00  2.720          H  
ATOM   2000 1HD  LYS A 119     -12.436  11.755  -5.262  1.00  2.720          H  
ATOM   2001 2HD  LYS A 119     -12.771  10.119  -5.865  1.00  2.720          H  
ATOM   2002 1HE  LYS A 119     -12.943   9.299  -3.517  1.00  2.720          H  
ATOM   2003 2HE  LYS A 119     -12.668  10.953  -2.938  1.00  2.720          H  
ATOM   2004 1HZ  LYS A 119     -14.994  10.395  -2.968  1.00  2.720          H  
ATOM   2005 2HZ  LYS A 119     -14.711  11.600  -4.041  1.00  2.720          H  
ATOM   2006 3HZ  LYS A 119     -14.984  10.059  -4.584  1.00  2.720          H  
ATOM   2007  N   ALA A 120      -8.647   7.867  -6.672  1.00  1.500          N  
ATOM   2008  CA  ALA A 120      -8.579   6.450  -6.422  1.00  1.560          C  
ATOM   2009  C   ALA A 120      -7.154   5.947  -6.169  1.00  1.410          C  
ATOM   2010  O   ALA A 120      -6.944   5.176  -5.224  1.00  1.450          O  
ATOM   2011  CB  ALA A 120      -9.206   5.725  -7.581  1.00  2.160          C  
ATOM   2012  H   ALA A 120      -8.871   8.204  -7.615  1.00  1.800          H  
ATOM   2013  HA  ALA A 120      -9.152   6.263  -5.522  1.00  1.870          H  
ATOM   2014 1HB  ALA A 120      -9.226   4.676  -7.388  1.00  2.590          H  
ATOM   2015 2HB  ALA A 120     -10.220   6.091  -7.692  1.00  2.590          H  
ATOM   2016 3HB  ALA A 120      -8.637   5.929  -8.491  1.00  2.590          H  
ATOM   2017  N   LYS A 121      -6.164   6.429  -6.949  1.00  1.310          N  
ATOM   2018  CA  LYS A 121      -4.756   6.009  -6.878  1.00  1.330          C  
ATOM   2019  C   LYS A 121      -4.245   6.039  -5.464  1.00  1.250          C  
ATOM   2020  O   LYS A 121      -3.552   5.113  -5.008  1.00  1.380          O  
ATOM   2021  CB  LYS A 121      -3.849   6.897  -7.731  1.00  1.850          C  
ATOM   2022  CG  LYS A 121      -2.359   6.490  -7.691  1.00  1.850          C  
ATOM   2023  CD  LYS A 121      -1.503   7.393  -8.562  1.00  1.850          C  
ATOM   2024  CE  LYS A 121      -0.024   7.028  -8.452  1.00  1.850          C  
ATOM   2025  NZ  LYS A 121       0.844   7.926  -9.273  1.00  1.850          N  
ATOM   2026  H   LYS A 121      -6.406   7.088  -7.687  1.00  1.570          H  
ATOM   2027  HA  LYS A 121      -4.682   4.994  -7.252  1.00  1.600          H  
ATOM   2028 1HB  LYS A 121      -4.187   6.875  -8.770  1.00  2.220          H  
ATOM   2029 2HB  LYS A 121      -3.927   7.925  -7.384  1.00  2.220          H  
ATOM   2030 1HG  LYS A 121      -1.987   6.551  -6.666  1.00  2.220          H  
ATOM   2031 2HG  LYS A 121      -2.260   5.460  -8.032  1.00  2.220          H  
ATOM   2032 1HD  LYS A 121      -1.815   7.291  -9.586  1.00  2.220          H  
ATOM   2033 2HD  LYS A 121      -1.645   8.430  -8.255  1.00  2.220          H  
ATOM   2034 1HE  LYS A 121       0.281   7.099  -7.409  1.00  2.220          H  
ATOM   2035 2HE  LYS A 121       0.114   6.001  -8.791  1.00  2.220          H  
ATOM   2036 1HZ  LYS A 121       1.811   7.647  -9.167  1.00  2.220          H  
ATOM   2037 2HZ  LYS A 121       0.583   7.862 -10.245  1.00  2.220          H  
ATOM   2038 3HZ  LYS A 121       0.736   8.880  -8.959  1.00  2.220          H  
ATOM   2039  N   ASP A 122      -4.662   7.068  -4.729  1.00  1.160          N  
ATOM   2040  CA  ASP A 122      -4.238   7.236  -3.356  1.00  1.220          C  
ATOM   2041  C   ASP A 122      -4.410   5.956  -2.537  1.00  1.210          C  
ATOM   2042  O   ASP A 122      -3.611   5.728  -1.634  1.00  1.280          O  
ATOM   2043  CB  ASP A 122      -4.993   8.384  -2.681  1.00  1.680          C  
ATOM   2044  CG  ASP A 122      -4.544   9.826  -3.147  1.00  1.680          C  
ATOM   2045  OD1 ASP A 122      -3.511   9.968  -3.791  1.00  1.680          O  
ATOM   2046  OD2 ASP A 122      -5.244  10.781  -2.813  1.00  1.680          O  
ATOM   2047  H   ASP A 122      -5.211   7.803  -5.195  1.00  1.390          H  
ATOM   2048  HA  ASP A 122      -3.179   7.492  -3.361  1.00  1.460          H  
ATOM   2049 1HB  ASP A 122      -6.063   8.274  -2.896  1.00  2.020          H  
ATOM   2050 2HB  ASP A 122      -4.873   8.307  -1.601  1.00  2.020          H  
ATOM   2051  N   THR A 123      -5.444   5.130  -2.797  1.00  1.270          N  
ATOM   2052  CA  THR A 123      -5.585   3.890  -2.031  1.00  1.410          C  
ATOM   2053  C   THR A 123      -5.461   2.650  -2.940  1.00  1.320          C  
ATOM   2054  O   THR A 123      -5.078   1.565  -2.476  1.00  1.470          O  
ATOM   2055  CB  THR A 123      -6.896   3.852  -1.223  1.00  1.920          C  
ATOM   2056  OG1 THR A 123      -8.036   3.884  -2.088  1.00  1.920          O  
ATOM   2057  CG2 THR A 123      -6.954   5.013  -0.259  1.00  1.920          C  
ATOM   2058  H   THR A 123      -6.097   5.338  -3.553  1.00  1.520          H  
ATOM   2059  HA  THR A 123      -4.773   3.838  -1.312  1.00  1.690          H  
ATOM   2060  HB  THR A 123      -6.919   2.922  -0.646  1.00  2.300          H  
ATOM   2061  HG1 THR A 123      -7.996   4.676  -2.651  1.00  2.300          H  
ATOM   2062 1HG2 THR A 123      -7.864   4.960   0.332  1.00  2.300          H  
ATOM   2063 2HG2 THR A 123      -6.089   4.963   0.395  1.00  2.300          H  
ATOM   2064 3HG2 THR A 123      -6.934   5.950  -0.809  1.00  2.300          H  
ATOM   2065  N   LEU A 124      -5.639   2.824  -4.261  1.00  1.200          N  
ATOM   2066  CA  LEU A 124      -5.521   1.688  -5.176  1.00  1.150          C  
ATOM   2067  C   LEU A 124      -4.116   1.143  -5.165  1.00  1.070          C  
ATOM   2068  O   LEU A 124      -3.894  -0.035  -5.435  1.00  1.050          O  
ATOM   2069  CB  LEU A 124      -5.889   2.017  -6.621  1.00  1.630          C  
ATOM   2070  CG  LEU A 124      -7.348   2.285  -6.928  1.00  1.630          C  
ATOM   2071  CD1 LEU A 124      -7.445   2.738  -8.363  1.00  1.630          C  
ATOM   2072  CD2 LEU A 124      -8.184   1.010  -6.701  1.00  1.630          C  
ATOM   2073  H   LEU A 124      -5.929   3.736  -4.614  1.00  1.440          H  
ATOM   2074  HA  LEU A 124      -6.175   0.906  -4.816  1.00  1.380          H  
ATOM   2075 1HB  LEU A 124      -5.328   2.884  -6.913  1.00  1.960          H  
ATOM   2076 2HB  LEU A 124      -5.570   1.182  -7.245  1.00  1.960          H  
ATOM   2077  HG  LEU A 124      -7.720   3.061  -6.291  1.00  1.960          H  
ATOM   2078 1HD1 LEU A 124      -8.483   2.927  -8.613  1.00  1.960          H  
ATOM   2079 2HD1 LEU A 124      -6.861   3.650  -8.504  1.00  1.960          H  
ATOM   2080 3HD1 LEU A 124      -7.053   1.964  -9.005  1.00  1.960          H  
ATOM   2081 1HD2 LEU A 124      -9.206   1.210  -6.921  1.00  1.960          H  
ATOM   2082 2HD2 LEU A 124      -7.830   0.207  -7.338  1.00  1.960          H  
ATOM   2083 3HD2 LEU A 124      -8.130   0.688  -5.669  1.00  1.960          H  
ATOM   2084  N   ALA A 125      -3.134   1.978  -4.878  1.00  1.080          N  
ATOM   2085  CA  ALA A 125      -1.791   1.451  -4.825  1.00  1.070          C  
ATOM   2086  C   ALA A 125      -1.681   0.312  -3.794  1.00  0.940          C  
ATOM   2087  O   ALA A 125      -0.930  -0.643  -4.009  1.00  0.990          O  
ATOM   2088  CB  ALA A 125      -0.829   2.549  -4.490  1.00  1.500          C  
ATOM   2089  H   ALA A 125      -3.312   2.984  -4.745  1.00  1.300          H  
ATOM   2090  HA  ALA A 125      -1.546   1.050  -5.803  1.00  1.280          H  
ATOM   2091 1HB  ALA A 125       0.181   2.148  -4.484  1.00  1.800          H  
ATOM   2092 2HB  ALA A 125      -0.899   3.340  -5.234  1.00  1.800          H  
ATOM   2093 3HB  ALA A 125      -1.065   2.960  -3.509  1.00  1.800          H  
ATOM   2094  N   ALA A 126      -2.401   0.413  -2.656  1.00  0.860          N  
ATOM   2095  CA  ALA A 126      -2.373  -0.644  -1.644  1.00  0.780          C  
ATOM   2096  C   ALA A 126      -3.031  -1.895  -2.217  1.00  0.820          C  
ATOM   2097  O   ALA A 126      -2.608  -3.024  -1.958  1.00  0.890          O  
ATOM   2098  CB  ALA A 126      -3.026  -0.183  -0.380  1.00  1.120          C  
ATOM   2099  H   ALA A 126      -3.040   1.196  -2.517  1.00  1.030          H  
ATOM   2100  HA  ALA A 126      -1.348  -0.887  -1.426  1.00  0.940          H  
ATOM   2101 1HB  ALA A 126      -2.978  -0.972   0.353  1.00  1.350          H  
ATOM   2102 2HB  ALA A 126      -2.499   0.679  -0.018  1.00  1.350          H  
ATOM   2103 3HB  ALA A 126      -4.056   0.078  -0.583  1.00  1.350          H  
ATOM   2104  N   VAL A 127      -4.067  -1.667  -3.023  1.00  0.820          N  
ATOM   2105  CA  VAL A 127      -4.789  -2.750  -3.686  1.00  0.900          C  
ATOM   2106  C   VAL A 127      -3.846  -3.484  -4.639  1.00  0.930          C  
ATOM   2107  O   VAL A 127      -3.861  -4.720  -4.687  1.00  0.990          O  
ATOM   2108  CB  VAL A 127      -6.032  -2.189  -4.421  1.00  1.230          C  
ATOM   2109  CG1 VAL A 127      -6.694  -3.216  -5.326  1.00  1.230          C  
ATOM   2110  CG2 VAL A 127      -7.007  -1.710  -3.360  1.00  1.230          C  
ATOM   2111  H   VAL A 127      -4.358  -0.691  -3.123  1.00  0.980          H  
ATOM   2112  HA  VAL A 127      -5.134  -3.448  -2.935  1.00  1.080          H  
ATOM   2113  HB  VAL A 127      -5.747  -1.384  -5.044  1.00  1.470          H  
ATOM   2114 1HG1 VAL A 127      -7.559  -2.753  -5.804  1.00  1.470          H  
ATOM   2115 2HG1 VAL A 127      -5.997  -3.549  -6.092  1.00  1.470          H  
ATOM   2116 3HG1 VAL A 127      -7.016  -4.044  -4.770  1.00  1.470          H  
ATOM   2117 1HG2 VAL A 127      -7.867  -1.298  -3.843  1.00  1.470          H  
ATOM   2118 2HG2 VAL A 127      -7.311  -2.539  -2.733  1.00  1.470          H  
ATOM   2119 3HG2 VAL A 127      -6.538  -0.944  -2.752  1.00  1.470          H  
ATOM   2120  N   LEU A 128      -3.028  -2.737  -5.385  1.00  0.930          N  
ATOM   2121  CA  LEU A 128      -2.063  -3.349  -6.295  1.00  1.000          C  
ATOM   2122  C   LEU A 128      -1.047  -4.194  -5.525  1.00  1.020          C  
ATOM   2123  O   LEU A 128      -0.696  -5.297  -5.973  1.00  1.160          O  
ATOM   2124  CB  LEU A 128      -1.297  -2.273  -7.085  1.00  1.370          C  
ATOM   2125  CG  LEU A 128      -2.101  -1.443  -8.121  1.00  1.370          C  
ATOM   2126  CD1 LEU A 128      -1.221  -0.325  -8.675  1.00  1.370          C  
ATOM   2127  CD2 LEU A 128      -2.548  -2.315  -9.243  1.00  1.370          C  
ATOM   2128  H   LEU A 128      -3.132  -1.719  -5.329  1.00  1.120          H  
ATOM   2129  HA  LEU A 128      -2.595  -4.009  -6.969  1.00  1.200          H  
ATOM   2130 1HB  LEU A 128      -0.866  -1.575  -6.374  1.00  1.650          H  
ATOM   2131 2HB  LEU A 128      -0.485  -2.763  -7.608  1.00  1.650          H  
ATOM   2132  HG  LEU A 128      -2.963  -0.990  -7.630  1.00  1.650          H  
ATOM   2133 1HD1 LEU A 128      -1.793   0.262  -9.390  1.00  1.650          H  
ATOM   2134 2HD1 LEU A 128      -0.887   0.317  -7.874  1.00  1.650          H  
ATOM   2135 3HD1 LEU A 128      -0.358  -0.750  -9.179  1.00  1.650          H  
ATOM   2136 1HD2 LEU A 128      -3.096  -1.717  -9.969  1.00  1.650          H  
ATOM   2137 2HD2 LEU A 128      -1.676  -2.728  -9.698  1.00  1.650          H  
ATOM   2138 3HD2 LEU A 128      -3.186  -3.108  -8.884  1.00  1.650          H  
ATOM   2139  N   ILE A 129      -0.614  -3.714  -4.352  1.00  0.910          N  
ATOM   2140  CA  ILE A 129       0.332  -4.460  -3.529  1.00  0.970          C  
ATOM   2141  C   ILE A 129      -0.293  -5.790  -3.131  1.00  1.050          C  
ATOM   2142  O   ILE A 129       0.357  -6.835  -3.229  1.00  1.180          O  
ATOM   2143  CB  ILE A 129       0.741  -3.696  -2.252  1.00  1.330          C  
ATOM   2144  CG1 ILE A 129       1.546  -2.441  -2.585  1.00  1.330          C  
ATOM   2145  CG2 ILE A 129       1.584  -4.628  -1.351  1.00  1.330          C  
ATOM   2146  CD1 ILE A 129       1.685  -1.474  -1.411  1.00  1.330          C  
ATOM   2147  H   ILE A 129      -0.912  -2.769  -4.073  1.00  1.090          H  
ATOM   2148  HA  ILE A 129       1.229  -4.660  -4.128  1.00  1.160          H  
ATOM   2149  HB  ILE A 129      -0.151  -3.384  -1.730  1.00  1.600          H  
ATOM   2150 1HG1 ILE A 129       2.545  -2.747  -2.900  1.00  1.600          H  
ATOM   2151 2HG1 ILE A 129       1.078  -1.922  -3.411  1.00  1.600          H  
ATOM   2152 1HG2 ILE A 129       1.870  -4.128  -0.435  1.00  1.600          H  
ATOM   2153 2HG2 ILE A 129       1.019  -5.508  -1.094  1.00  1.600          H  
ATOM   2154 3HG2 ILE A 129       2.484  -4.929  -1.891  1.00  1.600          H  
ATOM   2155 1HD1 ILE A 129       2.276  -0.613  -1.722  1.00  1.600          H  
ATOM   2156 2HD1 ILE A 129       0.728  -1.136  -1.090  1.00  1.600          H  
ATOM   2157 3HD1 ILE A 129       2.159  -1.948  -0.592  1.00  1.600          H  
ATOM   2158  N   LEU A 130      -1.549  -5.752  -2.659  1.00  1.010          N  
ATOM   2159  CA  LEU A 130      -2.241  -6.972  -2.266  1.00  1.110          C  
ATOM   2160  C   LEU A 130      -2.413  -7.945  -3.419  1.00  1.220          C  
ATOM   2161  O   LEU A 130      -2.144  -9.134  -3.265  1.00  1.350          O  
ATOM   2162  CB  LEU A 130      -3.629  -6.646  -1.720  1.00  1.510          C  
ATOM   2163  CG  LEU A 130      -3.698  -5.963  -0.384  1.00  1.510          C  
ATOM   2164  CD1 LEU A 130      -5.067  -5.469  -0.088  1.00  1.510          C  
ATOM   2165  CD2 LEU A 130      -3.297  -6.930   0.728  1.00  1.510          C  
ATOM   2166  H   LEU A 130      -2.014  -4.841  -2.566  1.00  1.210          H  
ATOM   2167  HA  LEU A 130      -1.645  -7.457  -1.501  1.00  1.330          H  
ATOM   2168 1HB  LEU A 130      -4.065  -5.959  -2.432  1.00  1.820          H  
ATOM   2169 2HB  LEU A 130      -4.225  -7.551  -1.690  1.00  1.820          H  
ATOM   2170  HG  LEU A 130      -3.077  -5.139  -0.425  1.00  1.820          H  
ATOM   2171 1HD1 LEU A 130      -5.048  -4.977   0.868  1.00  1.820          H  
ATOM   2172 2HD1 LEU A 130      -5.373  -4.769  -0.851  1.00  1.820          H  
ATOM   2173 3HD1 LEU A 130      -5.736  -6.272  -0.049  1.00  1.820          H  
ATOM   2174 1HD2 LEU A 130      -3.351  -6.409   1.681  1.00  1.820          H  
ATOM   2175 2HD2 LEU A 130      -3.978  -7.776   0.748  1.00  1.820          H  
ATOM   2176 3HD2 LEU A 130      -2.289  -7.292   0.585  1.00  1.820          H  
ATOM   2177  N   GLU A 131      -2.749  -7.457  -4.613  1.00  1.220          N  
ATOM   2178  CA  GLU A 131      -2.924  -8.399  -5.707  1.00  1.370          C  
ATOM   2179  C   GLU A 131      -1.605  -9.140  -5.975  1.00  1.480          C  
ATOM   2180  O   GLU A 131      -1.608 -10.359  -6.190  1.00  1.590          O  
ATOM   2181  CB  GLU A 131      -3.425  -7.677  -6.965  1.00  1.860          C  
ATOM   2182  CG  GLU A 131      -3.764  -8.603  -8.147  1.00  1.860          C  
ATOM   2183  CD  GLU A 131      -4.956  -9.522  -7.859  1.00  1.860          C  
ATOM   2184  OE1 GLU A 131      -5.738  -9.189  -6.996  1.00  1.860          O  
ATOM   2185  OE2 GLU A 131      -5.069 -10.560  -8.495  1.00  1.860          O  
ATOM   2186  H   GLU A 131      -2.969  -6.461  -4.730  1.00  1.460          H  
ATOM   2187  HA  GLU A 131      -3.673  -9.133  -5.414  1.00  1.640          H  
ATOM   2188 1HB  GLU A 131      -4.319  -7.100  -6.714  1.00  2.230          H  
ATOM   2189 2HB  GLU A 131      -2.666  -6.963  -7.296  1.00  2.230          H  
ATOM   2190 1HG  GLU A 131      -3.986  -7.996  -9.025  1.00  2.230          H  
ATOM   2191 2HG  GLU A 131      -2.886  -9.204  -8.372  1.00  2.230          H  
ATOM   2192  N   ARG A 132      -0.464  -8.428  -5.910  1.00  1.460          N  
ATOM   2193  CA  ARG A 132       0.815  -9.104  -6.113  1.00  1.580          C  
ATOM   2194  C   ARG A 132       1.107 -10.055  -4.954  1.00  1.600          C  
ATOM   2195  O   ARG A 132       1.568 -11.174  -5.171  1.00  1.750          O  
ATOM   2196  CB  ARG A 132       1.964  -8.119  -6.255  1.00  2.160          C  
ATOM   2197  CG  ARG A 132       1.949  -7.232  -7.508  1.00  2.160          C  
ATOM   2198  CD  ARG A 132       1.850  -7.994  -8.795  1.00  2.160          C  
ATOM   2199  NE  ARG A 132       2.976  -8.940  -8.999  1.00  2.160          N  
ATOM   2200  CZ  ARG A 132       2.932 -10.068  -9.755  1.00  2.160          C  
ATOM   2201  NH1 ARG A 132       1.832 -10.443 -10.387  1.00  2.160          N  
ATOM   2202  NH2 ARG A 132       4.029 -10.795  -9.847  1.00  2.160          N  
ATOM   2203  H   ARG A 132      -0.514  -7.411  -5.774  1.00  1.750          H  
ATOM   2204  HA  ARG A 132       0.749  -9.707  -7.014  1.00  1.900          H  
ATOM   2205 1HB  ARG A 132       1.960  -7.446  -5.394  1.00  2.600          H  
ATOM   2206 2HB  ARG A 132       2.913  -8.658  -6.241  1.00  2.600          H  
ATOM   2207 1HG  ARG A 132       1.102  -6.549  -7.454  1.00  2.600          H  
ATOM   2208 2HG  ARG A 132       2.861  -6.668  -7.535  1.00  2.600          H  
ATOM   2209 1HD  ARG A 132       0.909  -8.526  -8.856  1.00  2.600          H  
ATOM   2210 2HD  ARG A 132       1.886  -7.263  -9.608  1.00  2.600          H  
ATOM   2211  HE  ARG A 132       3.894  -8.744  -8.562  1.00  2.600          H  
ATOM   2212 1HH1 ARG A 132       0.988  -9.898 -10.320  1.00  2.600          H  
ATOM   2213 2HH1 ARG A 132       1.829 -11.292 -10.940  1.00  2.600          H  
ATOM   2214 1HH2 ARG A 132       4.872 -10.470  -9.343  1.00  2.600          H  
ATOM   2215 2HH2 ARG A 132       4.049 -11.640 -10.388  1.00  2.600          H  
ATOM   2216  N   PHE A 133       0.791  -9.640  -3.728  1.00  1.480          N  
ATOM   2217  CA  PHE A 133       0.994 -10.474  -2.556  1.00  1.500          C  
ATOM   2218  C   PHE A 133       0.340 -11.832  -2.735  1.00  1.550          C  
ATOM   2219  O   PHE A 133       0.955 -12.885  -2.483  1.00  1.690          O  
ATOM   2220  CB  PHE A 133       0.401  -9.791  -1.331  1.00  2.090          C  
ATOM   2221  CG  PHE A 133       0.394 -10.601  -0.137  1.00  2.090          C  
ATOM   2222  CD1 PHE A 133       1.476 -10.687   0.695  1.00  2.090          C  
ATOM   2223  CD2 PHE A 133      -0.735 -11.335   0.150  1.00  2.090          C  
ATOM   2224  CE1 PHE A 133       1.421 -11.492   1.800  1.00  2.090          C  
ATOM   2225  CE2 PHE A 133      -0.781 -12.138   1.222  1.00  2.090          C  
ATOM   2226  CZ  PHE A 133       0.289 -12.218   2.047  1.00  2.090          C  
ATOM   2227  H   PHE A 133       0.441  -8.687  -3.599  1.00  1.780          H  
ATOM   2228  HA  PHE A 133       2.054 -10.617  -2.415  1.00  1.800          H  
ATOM   2229 1HB  PHE A 133       0.938  -8.877  -1.142  1.00  2.510          H  
ATOM   2230 2HB  PHE A 133      -0.607  -9.528  -1.527  1.00  2.510          H  
ATOM   2231  HD1 PHE A 133       2.377 -10.118   0.475  1.00  2.510          H  
ATOM   2232  HD2 PHE A 133      -1.603 -11.273  -0.508  1.00  2.510          H  
ATOM   2233  HE1 PHE A 133       2.275 -11.573   2.469  1.00  2.510          H  
ATOM   2234  HE2 PHE A 133      -1.672 -12.721   1.426  1.00  2.510          H  
ATOM   2235  HZ  PHE A 133       0.242 -12.866   2.892  1.00  2.510          H  
ATOM   2236  N   PHE A 134      -0.928 -11.820  -3.143  1.00  1.510          N  
ATOM   2237  CA  PHE A 134      -1.663 -13.057  -3.305  1.00  1.630          C  
ATOM   2238  C   PHE A 134      -1.162 -13.890  -4.464  1.00  1.810          C  
ATOM   2239  O   PHE A 134      -1.046 -15.100  -4.322  1.00  1.920          O  
ATOM   2240  CB  PHE A 134      -3.149 -12.790  -3.479  1.00  2.230          C  
ATOM   2241  CG  PHE A 134      -3.781 -12.351  -2.224  1.00  2.230          C  
ATOM   2242  CD1 PHE A 134      -4.233 -11.068  -2.102  1.00  2.230          C  
ATOM   2243  CD2 PHE A 134      -3.893 -13.210  -1.141  1.00  2.230          C  
ATOM   2244  CE1 PHE A 134      -4.778 -10.641  -0.953  1.00  2.230          C  
ATOM   2245  CE2 PHE A 134      -4.451 -12.781   0.022  1.00  2.230          C  
ATOM   2246  CZ  PHE A 134      -4.893 -11.498   0.119  1.00  2.230          C  
ATOM   2247  H   PHE A 134      -1.386 -10.915  -3.300  1.00  1.810          H  
ATOM   2248  HA  PHE A 134      -1.528 -13.639  -2.396  1.00  1.960          H  
ATOM   2249 1HB  PHE A 134      -3.291 -12.004  -4.231  1.00  2.680          H  
ATOM   2250 2HB  PHE A 134      -3.654 -13.686  -3.831  1.00  2.680          H  
ATOM   2251  HD1 PHE A 134      -4.147 -10.389  -2.947  1.00  2.680          H  
ATOM   2252  HD2 PHE A 134      -3.530 -14.236  -1.227  1.00  2.680          H  
ATOM   2253  HE1 PHE A 134      -5.113  -9.626  -0.897  1.00  2.680          H  
ATOM   2254  HE2 PHE A 134      -4.537 -13.454   0.871  1.00  2.680          H  
ATOM   2255  HZ  PHE A 134      -5.329 -11.169   1.043  1.00  2.680          H  
ATOM   2256  N   GLN A 135      -0.843 -13.267  -5.607  1.00  1.900          N  
ATOM   2257  CA  GLN A 135      -0.348 -14.044  -6.741  1.00  2.140          C  
ATOM   2258  C   GLN A 135       1.014 -14.668  -6.437  1.00  2.220          C  
ATOM   2259  O   GLN A 135       1.333 -15.744  -6.952  1.00  2.410          O  
ATOM   2260  CB  GLN A 135      -0.286 -13.201  -8.022  1.00  2.900          C  
ATOM   2261  CG  GLN A 135      -1.670 -12.836  -8.583  1.00  2.900          C  
ATOM   2262  CD  GLN A 135      -1.622 -12.051  -9.883  1.00  2.900          C  
ATOM   2263  OE1 GLN A 135      -0.634 -12.127 -10.628  1.00  2.900          O  
ATOM   2264  NE2 GLN A 135      -2.693 -11.313 -10.172  1.00  2.900          N  
ATOM   2265  H   GLN A 135      -0.975 -12.254  -5.699  1.00  2.280          H  
ATOM   2266  HA  GLN A 135      -1.044 -14.864  -6.915  1.00  2.570          H  
ATOM   2267 1HB  GLN A 135       0.249 -12.269  -7.812  1.00  3.480          H  
ATOM   2268 2HB  GLN A 135       0.272 -13.738  -8.784  1.00  3.480          H  
ATOM   2269 1HG  GLN A 135      -2.219 -13.754  -8.766  1.00  3.480          H  
ATOM   2270 2HG  GLN A 135      -2.200 -12.226  -7.849  1.00  3.480          H  
ATOM   2271 1HE2 GLN A 135      -2.757 -10.776 -11.032  1.00  3.480          H  
ATOM   2272 2HE2 GLN A 135      -3.488 -11.258  -9.534  1.00  3.480          H  
ATOM   2273  N   ASN A 136       1.828 -13.973  -5.636  1.00  2.120          N  
ATOM   2274  CA  ASN A 136       3.143 -14.455  -5.247  1.00  2.250          C  
ATOM   2275  C   ASN A 136       3.074 -15.449  -4.084  1.00  2.130          C  
ATOM   2276  O   ASN A 136       3.958 -16.300  -3.954  1.00  2.240          O  
ATOM   2277  CB  ASN A 136       4.052 -13.318  -4.861  1.00  3.100          C  
ATOM   2278  CG  ASN A 136       4.442 -12.417  -6.000  1.00  3.100          C  
ATOM   2279  OD1 ASN A 136       4.253 -12.714  -7.193  1.00  3.100          O  
ATOM   2280  ND2 ASN A 136       5.037 -11.305  -5.641  1.00  3.100          N  
ATOM   2281  H   ASN A 136       1.532 -13.046  -5.321  1.00  2.540          H  
ATOM   2282  HA  ASN A 136       3.579 -14.981  -6.096  1.00  2.700          H  
ATOM   2283 1HB  ASN A 136       3.541 -12.714  -4.109  1.00  3.720          H  
ATOM   2284 2HB  ASN A 136       4.949 -13.719  -4.401  1.00  3.720          H  
ATOM   2285 1HD2 ASN A 136       5.345 -10.646  -6.340  1.00  3.720          H  
ATOM   2286 2HD2 ASN A 136       5.225 -11.139  -4.648  1.00  3.720          H  
ATOM   2287  N   TYR A 137       2.014 -15.352  -3.260  1.00  1.980          N  
ATOM   2288  CA  TYR A 137       1.786 -16.175  -2.071  1.00  1.890          C  
ATOM   2289  C   TYR A 137       2.833 -15.944  -0.992  1.00  2.170          C  
ATOM   2290  O   TYR A 137       3.407 -16.900  -0.461  1.00  2.340          O  
ATOM   2291  CB  TYR A 137       1.724 -17.667  -2.431  1.00  2.680          C  
ATOM   2292  CG  TYR A 137       0.672 -17.974  -3.450  1.00  2.680          C  
ATOM   2293  CD1 TYR A 137       1.036 -18.129  -4.764  1.00  2.680          C  
ATOM   2294  CD2 TYR A 137      -0.659 -18.094  -3.079  1.00  2.680          C  
ATOM   2295  CE1 TYR A 137       0.095 -18.383  -5.709  1.00  2.680          C  
ATOM   2296  CE2 TYR A 137      -1.614 -18.359  -4.040  1.00  2.680          C  
ATOM   2297  CZ  TYR A 137      -1.232 -18.494  -5.356  1.00  2.680          C  
ATOM   2298  OH  TYR A 137      -2.156 -18.742  -6.338  1.00  2.680          O  
ATOM   2299  H   TYR A 137       1.336 -14.605  -3.409  1.00  2.380          H  
ATOM   2300  HA  TYR A 137       0.822 -15.883  -1.651  1.00  2.270          H  
ATOM   2301 1HB  TYR A 137       2.681 -18.015  -2.806  1.00  3.220          H  
ATOM   2302 2HB  TYR A 137       1.503 -18.242  -1.534  1.00  3.220          H  
ATOM   2303  HD1 TYR A 137       2.082 -18.033  -5.055  1.00  3.220          H  
ATOM   2304  HD2 TYR A 137      -0.949 -17.974  -2.037  1.00  3.220          H  
ATOM   2305  HE1 TYR A 137       0.398 -18.490  -6.748  1.00  3.220          H  
ATOM   2306  HE2 TYR A 137      -2.663 -18.448  -3.762  1.00  3.220          H  
ATOM   2307  HH  TYR A 137      -1.718 -18.650  -7.188  1.00  3.220          H  
ATOM   2308  N   HIS A 138       3.080 -14.673  -0.674  1.00  2.600          N  
ATOM   2309  CA  HIS A 138       4.070 -14.351   0.356  1.00  3.310          C  
ATOM   2310  C   HIS A 138       3.561 -14.628   1.788  1.00  3.790          C  
ATOM   2311  O   HIS A 138       4.366 -14.730   2.720  1.00  4.430          O  
ATOM   2312  OXT HIS A 138       2.383 -14.927   2.023  1.00  4.960          O  
ATOM   2313  CB  HIS A 138       4.513 -12.889   0.295  1.00  4.040          C  
ATOM   2314  CG  HIS A 138       5.231 -12.443  -0.945  1.00  4.040          C  
ATOM   2315  ND1 HIS A 138       6.425 -12.984  -1.362  1.00  4.040          N  
ATOM   2316  CD2 HIS A 138       4.938 -11.451  -1.817  1.00  4.040          C  
ATOM   2317  CE1 HIS A 138       6.822 -12.361  -2.461  1.00  4.040          C  
ATOM   2318  NE2 HIS A 138       5.929 -11.425  -2.760  1.00  4.040          N  
ATOM   2319  H   HIS A 138       2.553 -13.949  -1.180  1.00  3.120          H  
ATOM   2320  HA  HIS A 138       4.953 -14.970   0.199  1.00  3.970          H  
ATOM   2321 1HB  HIS A 138       3.665 -12.269   0.396  1.00  4.850          H  
ATOM   2322 2HB  HIS A 138       5.162 -12.694   1.144  1.00  4.850          H  
ATOM   2323  HD1 HIS A 138       6.815 -13.851  -1.046  1.00  4.850          H  
ATOM   2324  HD2 HIS A 138       4.133 -10.745  -1.874  1.00  4.850          H  
ATOM   2325  HE1 HIS A 138       7.748 -12.649  -2.958  1.00  4.850          H  
TER                                                                             
ATOM   2327  N   MET B 139       9.253  -2.468 -33.467  1.00  3.710          N  
ATOM   2328  CA  MET B 139       8.093  -1.851 -32.833  1.00  3.270          C  
ATOM   2329  C   MET B 139       6.805  -2.183 -33.569  1.00  2.230          C  
ATOM   2330  O   MET B 139       6.360  -1.420 -34.428  1.00  2.000          O  
ATOM   2331  CB  MET B 139       8.260  -0.334 -32.731  1.00  4.750          C  
ATOM   2332  CG  MET B 139       9.378   0.124 -31.805  1.00  4.750          C  
ATOM   2333  SD  MET B 139       9.515   1.906 -31.719  1.00  4.750          S  
ATOM   2334  CE  MET B 139      10.965   2.061 -30.679  1.00  4.750          C  
ATOM   2335 1H   MET B 139      10.088  -2.247 -32.945  1.00  4.450          H  
ATOM   2336 2H   MET B 139       9.130  -3.470 -33.492  1.00  4.450          H  
ATOM   2337 3H   MET B 139       9.342  -2.119 -34.410  1.00  4.450          H  
ATOM   2338  HA  MET B 139       8.000  -2.250 -31.824  1.00  3.920          H  
ATOM   2339 1HB  MET B 139       8.447   0.081 -33.720  1.00  5.700          H  
ATOM   2340 2HB  MET B 139       7.332   0.101 -32.364  1.00  5.700          H  
ATOM   2341 1HG  MET B 139       9.175  -0.249 -30.797  1.00  5.700          H  
ATOM   2342 2HG  MET B 139      10.333  -0.275 -32.133  1.00  5.700          H  
ATOM   2343 1HE  MET B 139      11.190   3.116 -30.523  1.00  5.700          H  
ATOM   2344 2HE  MET B 139      10.778   1.581 -29.717  1.00  5.700          H  
ATOM   2345 3HE  MET B 139      11.815   1.579 -31.164  1.00  5.700          H  
ATOM   2346  N   LYS B 140       6.228  -3.340 -33.238  1.00  2.110          N  
ATOM   2347  CA  LYS B 140       4.967  -3.795 -33.824  1.00  1.700          C  
ATOM   2348  C   LYS B 140       3.916  -3.936 -32.714  1.00  1.580          C  
ATOM   2349  O   LYS B 140       4.265  -4.072 -31.534  1.00  1.750          O  
ATOM   2350  CB  LYS B 140       5.171  -5.109 -34.551  1.00  2.540          C  
ATOM   2351  CG  LYS B 140       6.252  -5.101 -35.656  1.00  2.540          C  
ATOM   2352  CD  LYS B 140       5.904  -4.206 -36.849  1.00  2.540          C  
ATOM   2353  CE  LYS B 140       6.974  -4.324 -37.941  1.00  2.540          C  
ATOM   2354  NZ  LYS B 140       6.751  -3.379 -39.070  1.00  2.540          N  
ATOM   2355  H   LYS B 140       6.658  -3.918 -32.528  1.00  2.530          H  
ATOM   2356  HA  LYS B 140       4.596  -3.044 -34.525  1.00  2.040          H  
ATOM   2357 1HB  LYS B 140       5.442  -5.876 -33.826  1.00  3.050          H  
ATOM   2358 2HB  LYS B 140       4.227  -5.402 -35.012  1.00  3.050          H  
ATOM   2359 1HG  LYS B 140       7.192  -4.764 -35.230  1.00  3.050          H  
ATOM   2360 2HG  LYS B 140       6.391  -6.123 -36.014  1.00  3.050          H  
ATOM   2361 1HD  LYS B 140       4.938  -4.503 -37.258  1.00  3.050          H  
ATOM   2362 2HD  LYS B 140       5.842  -3.162 -36.539  1.00  3.050          H  
ATOM   2363 1HE  LYS B 140       7.947  -4.120 -37.499  1.00  3.050          H  
ATOM   2364 2HE  LYS B 140       6.968  -5.340 -38.330  1.00  3.050          H  
ATOM   2365 1HZ  LYS B 140       7.468  -3.485 -39.763  1.00  3.050          H  
ATOM   2366 2HZ  LYS B 140       5.837  -3.546 -39.519  1.00  3.050          H  
ATOM   2367 3HZ  LYS B 140       6.755  -2.425 -38.739  1.00  3.050          H  
ATOM   2368  N   TYR B 141       2.640  -3.882 -33.088  1.00  1.470          N  
ATOM   2369  CA  TYR B 141       1.505  -3.953 -32.143  1.00  1.480          C  
ATOM   2370  C   TYR B 141       1.000  -5.367 -31.768  1.00  1.340          C  
ATOM   2371  O   TYR B 141       1.218  -6.365 -32.494  1.00  1.310          O  
ATOM   2372  CB  TYR B 141       0.338  -3.127 -32.691  1.00  2.070          C  
ATOM   2373  CG  TYR B 141       0.530  -1.628 -32.683  1.00  2.070          C  
ATOM   2374  CD1 TYR B 141       1.049  -1.019 -33.787  1.00  2.070          C  
ATOM   2375  CD2 TYR B 141       0.162  -0.860 -31.594  1.00  2.070          C  
ATOM   2376  CE1 TYR B 141       1.218   0.338 -33.828  1.00  2.070          C  
ATOM   2377  CE2 TYR B 141       0.327   0.512 -31.627  1.00  2.070          C  
ATOM   2378  CZ  TYR B 141       0.856   1.106 -32.743  1.00  2.070          C  
ATOM   2379  OH  TYR B 141       1.022   2.468 -32.793  1.00  2.070          O  
ATOM   2380  H   TYR B 141       2.445  -3.756 -34.088  1.00  1.760          H  
ATOM   2381  HA  TYR B 141       1.827  -3.484 -31.211  1.00  1.780          H  
ATOM   2382 1HB  TYR B 141       0.194  -3.403 -33.706  1.00  2.480          H  
ATOM   2383 2HB  TYR B 141      -0.576  -3.362 -32.148  1.00  2.480          H  
ATOM   2384  HD1 TYR B 141       1.330  -1.600 -34.636  1.00  2.480          H  
ATOM   2385  HD2 TYR B 141      -0.264  -1.330 -30.719  1.00  2.480          H  
ATOM   2386  HE1 TYR B 141       1.635   0.808 -34.718  1.00  2.480          H  
ATOM   2387  HE2 TYR B 141       0.034   1.124 -30.778  1.00  2.480          H  
ATOM   2388  HH  TYR B 141       0.734   2.859 -31.966  1.00  2.480          H  
ATOM   2389  N   ILE B 142       0.331  -5.432 -30.593  1.00  1.320          N  
ATOM   2390  CA  ILE B 142      -0.300  -6.675 -30.109  1.00  1.250          C  
ATOM   2391  C   ILE B 142      -1.824  -6.549 -29.916  1.00  1.110          C  
ATOM   2392  O   ILE B 142      -2.308  -5.675 -29.198  1.00  1.080          O  
ATOM   2393  CB  ILE B 142       0.285  -7.105 -28.742  1.00  1.780          C  
ATOM   2394  CG1 ILE B 142       1.812  -7.326 -28.844  1.00  1.780          C  
ATOM   2395  CG2 ILE B 142      -0.425  -8.421 -28.269  1.00  1.780          C  
ATOM   2396  CD1 ILE B 142       2.528  -7.420 -27.488  1.00  1.780          C  
ATOM   2397  H   ILE B 142       0.247  -4.567 -30.039  1.00  1.580          H  
ATOM   2398  HA  ILE B 142      -0.119  -7.463 -30.841  1.00  1.500          H  
ATOM   2399  HB  ILE B 142       0.110  -6.335 -28.023  1.00  2.130          H  
ATOM   2400 1HG1 ILE B 142       1.994  -8.245 -29.400  1.00  2.130          H  
ATOM   2401 2HG1 ILE B 142       2.255  -6.500 -29.395  1.00  2.130          H  
ATOM   2402 1HG2 ILE B 142      -0.045  -8.713 -27.315  1.00  2.130          H  
ATOM   2403 2HG2 ILE B 142      -1.491  -8.275 -28.171  1.00  2.130          H  
ATOM   2404 3HG2 ILE B 142      -0.243  -9.220 -28.996  1.00  2.130          H  
ATOM   2405 1HD1 ILE B 142       3.595  -7.570 -27.657  1.00  2.130          H  
ATOM   2406 2HD1 ILE B 142       2.377  -6.490 -26.936  1.00  2.130          H  
ATOM   2407 3HD1 ILE B 142       2.150  -8.236 -26.904  1.00  2.130          H  
ATOM   2408  N   LEU B 143      -2.588  -7.457 -30.518  1.00  1.060          N  
ATOM   2409  CA  LEU B 143      -4.054  -7.474 -30.363  1.00  0.980          C  
ATOM   2410  C   LEU B 143      -4.556  -8.595 -29.485  1.00  0.910          C  
ATOM   2411  O   LEU B 143      -4.119  -9.732 -29.633  1.00  1.000          O  
ATOM   2412  CB  LEU B 143      -4.725  -7.590 -31.737  1.00  1.400          C  
ATOM   2413  CG  LEU B 143      -6.208  -7.943 -31.857  1.00  1.400          C  
ATOM   2414  CD1 LEU B 143      -7.084  -6.875 -31.301  1.00  1.400          C  
ATOM   2415  CD2 LEU B 143      -6.524  -8.129 -33.331  1.00  1.400          C  
ATOM   2416  H   LEU B 143      -2.129  -8.173 -31.098  1.00  1.270          H  
ATOM   2417  HA  LEU B 143      -4.360  -6.533 -29.907  1.00  1.180          H  
ATOM   2418 1HB  LEU B 143      -4.704  -6.608 -32.147  1.00  1.680          H  
ATOM   2419 2HB  LEU B 143      -4.154  -8.264 -32.356  1.00  1.680          H  
ATOM   2420  HG  LEU B 143      -6.406  -8.865 -31.320  1.00  1.680          H  
ATOM   2421 1HD1 LEU B 143      -8.101  -7.207 -31.434  1.00  1.680          H  
ATOM   2422 2HD1 LEU B 143      -6.899  -6.730 -30.260  1.00  1.680          H  
ATOM   2423 3HD1 LEU B 143      -6.929  -5.946 -31.816  1.00  1.680          H  
ATOM   2424 1HD2 LEU B 143      -7.572  -8.389 -33.445  1.00  1.680          H  
ATOM   2425 2HD2 LEU B 143      -6.325  -7.208 -33.863  1.00  1.680          H  
ATOM   2426 3HD2 LEU B 143      -5.915  -8.916 -33.748  1.00  1.680          H  
ATOM   2427  N   ALA B 144      -5.472  -8.268 -28.575  1.00  0.810          N  
ATOM   2428  CA  ALA B 144      -6.121  -9.275 -27.762  1.00  0.760          C  
ATOM   2429  C   ALA B 144      -7.582  -9.356 -28.090  1.00  0.700          C  
ATOM   2430  O   ALA B 144      -8.269  -8.336 -28.264  1.00  0.700          O  
ATOM   2431  CB  ALA B 144      -6.012  -9.024 -26.292  1.00  1.080          C  
ATOM   2432  H   ALA B 144      -5.729  -7.286 -28.477  1.00  0.970          H  
ATOM   2433  HA  ALA B 144      -5.667 -10.206 -27.995  1.00  0.910          H  
ATOM   2434 1HB  ALA B 144      -6.520  -9.821 -25.767  1.00  1.300          H  
ATOM   2435 2HB  ALA B 144      -4.989  -9.010 -25.998  1.00  1.300          H  
ATOM   2436 3HB  ALA B 144      -6.489  -8.080 -26.071  1.00  1.300          H  
ATOM   2437  N   ILE B 145      -8.075 -10.588 -28.113  1.00  0.680          N  
ATOM   2438  CA  ILE B 145      -9.486 -10.794 -28.380  1.00  0.680          C  
ATOM   2439  C   ILE B 145     -10.122 -11.680 -27.296  1.00  0.730          C  
ATOM   2440  O   ILE B 145      -9.679 -12.814 -27.050  1.00  0.830          O  
ATOM   2441  CB  ILE B 145      -9.674 -11.418 -29.777  1.00  0.950          C  
ATOM   2442  CG1 ILE B 145      -8.965 -10.541 -30.864  1.00  0.950          C  
ATOM   2443  CG2 ILE B 145     -11.120 -11.432 -30.070  1.00  0.950          C  
ATOM   2444  CD1 ILE B 145      -8.868 -11.173 -32.223  1.00  0.950          C  
ATOM   2445  H   ILE B 145      -7.414 -11.359 -27.962  1.00  0.820          H  
ATOM   2446  HA  ILE B 145      -9.988  -9.830 -28.364  1.00  0.820          H  
ATOM   2447  HB  ILE B 145      -9.309 -12.408 -29.814  1.00  1.140          H  
ATOM   2448 1HG1 ILE B 145      -9.488  -9.585 -30.946  1.00  1.140          H  
ATOM   2449 2HG1 ILE B 145      -7.955 -10.359 -30.554  1.00  1.140          H  
ATOM   2450 1HG2 ILE B 145     -11.311 -11.832 -31.039  1.00  1.140          H  
ATOM   2451 2HG2 ILE B 145     -11.643 -12.034 -29.331  1.00  1.140          H  
ATOM   2452 3HG2 ILE B 145     -11.479 -10.405 -30.030  1.00  1.140          H  
ATOM   2453 1HD1 ILE B 145      -8.343 -10.511 -32.899  1.00  1.140          H  
ATOM   2454 2HD1 ILE B 145      -8.318 -12.103 -32.137  1.00  1.140          H  
ATOM   2455 3HD1 ILE B 145      -9.832 -11.368 -32.614  1.00  1.140          H  
ATOM   2456  N   ASP B 146     -11.182 -11.175 -26.665  1.00  0.760          N  
ATOM   2457  CA  ASP B 146     -11.872 -11.945 -25.633  1.00  0.880          C  
ATOM   2458  C   ASP B 146     -13.237 -12.407 -26.117  1.00  0.890          C  
ATOM   2459  O   ASP B 146     -14.174 -11.613 -26.212  1.00  0.910          O  
ATOM   2460  CB  ASP B 146     -12.095 -11.171 -24.342  1.00  1.180          C  
ATOM   2461  CG  ASP B 146     -12.716 -12.107 -23.289  1.00  1.180          C  
ATOM   2462  OD1 ASP B 146     -12.424 -13.278 -23.357  1.00  1.180          O  
ATOM   2463  OD2 ASP B 146     -13.490 -11.670 -22.475  1.00  1.180          O  
ATOM   2464  H   ASP B 146     -11.500 -10.235 -26.918  1.00  0.910          H  
ATOM   2465  HA  ASP B 146     -11.280 -12.828 -25.402  1.00  1.060          H  
ATOM   2466 1HB  ASP B 146     -11.156 -10.783 -23.965  1.00  1.420          H  
ATOM   2467 2HB  ASP B 146     -12.757 -10.323 -24.517  1.00  1.420          H  
ATOM   2468  N   PHE B 147     -13.358 -13.673 -26.463  1.00  1.000          N  
ATOM   2469  CA  PHE B 147     -14.604 -14.164 -27.031  1.00  1.130          C  
ATOM   2470  C   PHE B 147     -15.540 -14.651 -25.932  1.00  1.240          C  
ATOM   2471  O   PHE B 147     -15.230 -15.633 -25.257  1.00  1.360          O  
ATOM   2472  CB  PHE B 147     -14.313 -15.338 -27.941  1.00  1.530          C  
ATOM   2473  CG  PHE B 147     -13.512 -15.012 -29.157  1.00  1.530          C  
ATOM   2474  CD1 PHE B 147     -12.127 -15.171 -29.174  1.00  1.530          C  
ATOM   2475  CD2 PHE B 147     -14.117 -14.551 -30.270  1.00  1.530          C  
ATOM   2476  CE1 PHE B 147     -11.420 -14.864 -30.305  1.00  1.530          C  
ATOM   2477  CE2 PHE B 147     -13.413 -14.240 -31.378  1.00  1.530          C  
ATOM   2478  CZ  PHE B 147     -12.088 -14.393 -31.408  1.00  1.530          C  
ATOM   2479  H   PHE B 147     -12.570 -14.293 -26.336  1.00  1.200          H  
ATOM   2480  HA  PHE B 147     -15.093 -13.365 -27.585  1.00  1.360          H  
ATOM   2481 1HB  PHE B 147     -13.773 -16.041 -27.364  1.00  1.840          H  
ATOM   2482 2HB  PHE B 147     -15.247 -15.808 -28.251  1.00  1.840          H  
ATOM   2483  HD1 PHE B 147     -11.609 -15.543 -28.288  1.00  1.840          H  
ATOM   2484  HD2 PHE B 147     -15.178 -14.436 -30.270  1.00  1.840          H  
ATOM   2485  HE1 PHE B 147     -10.341 -14.987 -30.326  1.00  1.840          H  
ATOM   2486  HE2 PHE B 147     -13.920 -13.875 -32.258  1.00  1.840          H  
ATOM   2487  HZ  PHE B 147     -11.573 -14.135 -32.309  1.00  1.840          H  
ATOM   2488  N   GLY B 148     -16.681 -13.983 -25.757  1.00  1.450          N  
ATOM   2489  CA  GLY B 148     -17.632 -14.337 -24.719  1.00  1.680          C  
ATOM   2490  C   GLY B 148     -18.799 -15.137 -25.284  1.00  1.730          C  
ATOM   2491  O   GLY B 148     -18.641 -15.920 -26.221  1.00  1.670          O  
ATOM   2492  H   GLY B 148     -16.906 -13.153 -26.313  1.00  1.740          H  
ATOM   2493 1HA  GLY B 148     -17.128 -14.912 -23.941  1.00  2.020          H  
ATOM   2494 2HA  GLY B 148     -18.003 -13.424 -24.255  1.00  2.020          H  
ATOM   2495  N   LEU B 149     -19.981 -14.937 -24.690  1.00  2.010          N  
ATOM   2496  CA  LEU B 149     -21.188 -15.655 -25.096  1.00  2.180          C  
ATOM   2497  C   LEU B 149     -21.928 -14.930 -26.216  1.00  1.890          C  
ATOM   2498  O   LEU B 149     -22.499 -15.561 -27.106  1.00  2.050          O  
ATOM   2499  CB  LEU B 149     -22.140 -15.816 -23.896  1.00  2.980          C  
ATOM   2500  CG  LEU B 149     -23.449 -16.644 -24.121  1.00  2.980          C  
ATOM   2501  CD1 LEU B 149     -23.121 -18.086 -24.523  1.00  2.980          C  
ATOM   2502  CD2 LEU B 149     -24.255 -16.632 -22.838  1.00  2.980          C  
ATOM   2503  H   LEU B 149     -20.024 -14.290 -23.918  1.00  2.410          H  
ATOM   2504  HA  LEU B 149     -20.888 -16.629 -25.467  1.00  2.620          H  
ATOM   2505 1HB  LEU B 149     -21.601 -16.258 -23.068  1.00  3.580          H  
ATOM   2506 2HB  LEU B 149     -22.454 -14.821 -23.589  1.00  3.580          H  
ATOM   2507  HG  LEU B 149     -24.032 -16.197 -24.924  1.00  3.580          H  
ATOM   2508 1HD1 LEU B 149     -24.047 -18.640 -24.665  1.00  3.580          H  
ATOM   2509 2HD1 LEU B 149     -22.556 -18.105 -25.449  1.00  3.580          H  
ATOM   2510 3HD1 LEU B 149     -22.542 -18.553 -23.737  1.00  3.580          H  
ATOM   2511 1HD2 LEU B 149     -25.176 -17.198 -22.979  1.00  3.580          H  
ATOM   2512 2HD2 LEU B 149     -23.672 -17.085 -22.037  1.00  3.580          H  
ATOM   2513 3HD2 LEU B 149     -24.500 -15.604 -22.571  1.00  3.580          H  
ATOM   2514  N   LYS B 150     -21.980 -13.599 -26.121  1.00  1.680          N  
ATOM   2515  CA  LYS B 150     -22.711 -12.776 -27.089  1.00  1.580          C  
ATOM   2516  C   LYS B 150     -21.776 -11.798 -27.805  1.00  1.370          C  
ATOM   2517  O   LYS B 150     -21.854 -11.630 -29.032  1.00  1.410          O  
ATOM   2518  CB  LYS B 150     -23.841 -12.008 -26.398  1.00  2.250          C  
ATOM   2519  CG  LYS B 150     -24.901 -12.884 -25.684  1.00  2.250          C  
ATOM   2520  CD  LYS B 150     -25.695 -13.770 -26.658  1.00  2.250          C  
ATOM   2521  CE  LYS B 150     -26.808 -14.529 -25.937  1.00  2.250          C  
ATOM   2522  NZ  LYS B 150     -27.576 -15.421 -26.866  1.00  2.250          N  
ATOM   2523  H   LYS B 150     -21.463 -13.176 -25.374  1.00  2.020          H  
ATOM   2524  HA  LYS B 150     -23.133 -13.426 -27.852  1.00  1.900          H  
ATOM   2525 1HB  LYS B 150     -23.416 -11.332 -25.660  1.00  2.700          H  
ATOM   2526 2HB  LYS B 150     -24.365 -11.393 -27.134  1.00  2.700          H  
ATOM   2527 1HG  LYS B 150     -24.407 -13.526 -24.954  1.00  2.700          H  
ATOM   2528 2HG  LYS B 150     -25.596 -12.237 -25.151  1.00  2.700          H  
ATOM   2529 1HD  LYS B 150     -26.128 -13.154 -27.447  1.00  2.700          H  
ATOM   2530 2HD  LYS B 150     -25.034 -14.505 -27.115  1.00  2.700          H  
ATOM   2531 1HE  LYS B 150     -26.369 -15.136 -25.148  1.00  2.700          H  
ATOM   2532 2HE  LYS B 150     -27.497 -13.812 -25.490  1.00  2.700          H  
ATOM   2533 1HZ  LYS B 150     -28.299 -15.903 -26.350  1.00  2.700          H  
ATOM   2534 2HZ  LYS B 150     -28.000 -14.867 -27.598  1.00  2.700          H  
ATOM   2535 3HZ  LYS B 150     -26.947 -16.098 -27.277  1.00  2.700          H  
ATOM   2536  N   LYS B 151     -20.842 -11.214 -27.055  1.00  1.280          N  
ATOM   2537  CA  LYS B 151     -19.919 -10.220 -27.589  1.00  1.130          C  
ATOM   2538  C   LYS B 151     -18.458 -10.647 -27.473  1.00  1.010          C  
ATOM   2539  O   LYS B 151     -18.108 -11.472 -26.616  1.00  1.070          O  
ATOM   2540  CB  LYS B 151     -20.144  -8.871 -26.916  1.00  1.640          C  
ATOM   2541  CG  LYS B 151     -21.517  -8.266 -27.228  1.00  1.640          C  
ATOM   2542  CD  LYS B 151     -21.699  -6.878 -26.615  1.00  1.640          C  
ATOM   2543  CE  LYS B 151     -21.876  -6.953 -25.100  1.00  1.640          C  
ATOM   2544  NZ  LYS B 151     -22.277  -5.637 -24.510  1.00  1.640          N  
ATOM   2545  H   LYS B 151     -20.797 -11.428 -26.075  1.00  1.540          H  
ATOM   2546  HA  LYS B 151     -20.139 -10.098 -28.641  1.00  1.360          H  
ATOM   2547 1HB  LYS B 151     -20.044  -8.994 -25.844  1.00  1.970          H  
ATOM   2548 2HB  LYS B 151     -19.377  -8.165 -27.245  1.00  1.970          H  
ATOM   2549 1HG  LYS B 151     -21.629  -8.193 -28.314  1.00  1.970          H  
ATOM   2550 2HG  LYS B 151     -22.297  -8.925 -26.851  1.00  1.970          H  
ATOM   2551 1HD  LYS B 151     -20.822  -6.264 -26.831  1.00  1.970          H  
ATOM   2552 2HD  LYS B 151     -22.573  -6.395 -27.050  1.00  1.970          H  
ATOM   2553 1HE  LYS B 151     -22.637  -7.693 -24.861  1.00  1.970          H  
ATOM   2554 2HE  LYS B 151     -20.939  -7.255 -24.649  1.00  1.970          H  
ATOM   2555 1HZ  LYS B 151     -22.359  -5.729 -23.500  1.00  1.970          H  
ATOM   2556 2HZ  LYS B 151     -21.560  -4.917 -24.700  1.00  1.970          H  
ATOM   2557 3HZ  LYS B 151     -23.150  -5.338 -24.891  1.00  1.970          H  
ATOM   2558  N   ILE B 152     -17.629 -10.033 -28.320  1.00  0.920          N  
ATOM   2559  CA  ILE B 152     -16.191 -10.231 -28.362  1.00  0.840          C  
ATOM   2560  C   ILE B 152     -15.476  -8.931 -27.999  1.00  0.760          C  
ATOM   2561  O   ILE B 152     -15.674  -7.919 -28.677  1.00  0.790          O  
ATOM   2562  CB  ILE B 152     -15.730 -10.547 -29.789  1.00  1.210          C  
ATOM   2563  CG1 ILE B 152     -16.467 -11.723 -30.331  1.00  1.210          C  
ATOM   2564  CG2 ILE B 152     -14.247 -10.842 -29.750  1.00  1.210          C  
ATOM   2565  CD1 ILE B 152     -16.275 -11.962 -31.804  1.00  1.210          C  
ATOM   2566  H   ILE B 152     -18.058  -9.403 -28.987  1.00  1.100          H  
ATOM   2567  HA  ILE B 152     -15.916 -11.015 -27.668  1.00  1.010          H  
ATOM   2568  HB  ILE B 152     -15.913  -9.713 -30.419  1.00  1.450          H  
ATOM   2569 1HG1 ILE B 152     -16.182 -12.589 -29.770  1.00  1.450          H  
ATOM   2570 2HG1 ILE B 152     -17.516 -11.545 -30.186  1.00  1.450          H  
ATOM   2571 1HG2 ILE B 152     -13.881 -11.061 -30.729  1.00  1.450          H  
ATOM   2572 2HG2 ILE B 152     -13.699  -9.986 -29.369  1.00  1.450          H  
ATOM   2573 3HG2 ILE B 152     -14.066 -11.696 -29.101  1.00  1.450          H  
ATOM   2574 1HD1 ILE B 152     -16.847 -12.806 -32.119  1.00  1.450          H  
ATOM   2575 2HD1 ILE B 152     -16.604 -11.086 -32.350  1.00  1.450          H  
ATOM   2576 3HD1 ILE B 152     -15.266 -12.149 -32.026  1.00  1.450          H  
ATOM   2577  N   GLY B 153     -14.627  -8.945 -26.977  1.00  0.730          N  
ATOM   2578  CA  GLY B 153     -13.919  -7.717 -26.612  1.00  0.710          C  
ATOM   2579  C   GLY B 153     -12.622  -7.544 -27.402  1.00  0.670          C  
ATOM   2580  O   GLY B 153     -11.839  -8.487 -27.547  1.00  0.750          O  
ATOM   2581  H   GLY B 153     -14.485  -9.817 -26.462  1.00  0.880          H  
ATOM   2582 1HA  GLY B 153     -14.568  -6.854 -26.765  1.00  0.850          H  
ATOM   2583 2HA  GLY B 153     -13.685  -7.755 -25.550  1.00  0.850          H  
ATOM   2584  N   THR B 154     -12.338  -6.311 -27.829  1.00  0.690          N  
ATOM   2585  CA  THR B 154     -11.116  -5.982 -28.570  1.00  0.700          C  
ATOM   2586  C   THR B 154     -10.245  -4.902 -27.930  1.00  0.730          C  
ATOM   2587  O   THR B 154     -10.689  -3.750 -27.725  1.00  0.820          O  
ATOM   2588  CB  THR B 154     -11.520  -5.542 -29.982  1.00  0.980          C  
ATOM   2589  OG1 THR B 154     -12.163  -6.628 -30.626  1.00  0.980          O  
ATOM   2590  CG2 THR B 154     -10.369  -5.037 -30.827  1.00  0.980          C  
ATOM   2591  H   THR B 154     -13.035  -5.574 -27.710  1.00  0.830          H  
ATOM   2592  HA  THR B 154     -10.512  -6.889 -28.649  1.00  0.840          H  
ATOM   2593  HB  THR B 154     -12.225  -4.761 -29.872  1.00  1.170          H  
ATOM   2594  HG1 THR B 154     -12.961  -6.841 -30.129  1.00  1.170          H  
ATOM   2595 1HG2 THR B 154     -10.745  -4.735 -31.804  1.00  1.170          H  
ATOM   2596 2HG2 THR B 154      -9.890  -4.182 -30.350  1.00  1.170          H  
ATOM   2597 3HG2 THR B 154      -9.666  -5.818 -30.942  1.00  1.170          H  
ATOM   2598  N   ALA B 155      -8.957  -5.250 -27.765  1.00  0.720          N  
ATOM   2599  CA  ALA B 155      -7.955  -4.347 -27.185  1.00  0.820          C  
ATOM   2600  C   ALA B 155      -6.599  -4.448 -27.894  1.00  0.840          C  
ATOM   2601  O   ALA B 155      -6.170  -5.528 -28.298  1.00  0.810          O  
ATOM   2602  CB  ALA B 155      -7.776  -4.672 -25.712  1.00  1.110          C  
ATOM   2603  H   ALA B 155      -8.715  -6.225 -27.991  1.00  0.860          H  
ATOM   2604  HA  ALA B 155      -8.314  -3.326 -27.300  1.00  0.980          H  
ATOM   2605 1HB  ALA B 155      -7.061  -4.002 -25.268  1.00  1.330          H  
ATOM   2606 2HB  ALA B 155      -8.725  -4.567 -25.208  1.00  1.330          H  
ATOM   2607 3HB  ALA B 155      -7.413  -5.688 -25.612  1.00  1.330          H  
ATOM   2608  N   ILE B 156      -5.891  -3.315 -27.982  1.00  0.920          N  
ATOM   2609  CA  ILE B 156      -4.561  -3.256 -28.610  1.00  0.960          C  
ATOM   2610  C   ILE B 156      -3.470  -2.651 -27.715  1.00  1.050          C  
ATOM   2611  O   ILE B 156      -3.617  -1.540 -27.188  1.00  1.100          O  
ATOM   2612  CB  ILE B 156      -4.598  -2.473 -29.947  1.00  1.330          C  
ATOM   2613  CG1 ILE B 156      -5.609  -3.082 -30.917  1.00  1.330          C  
ATOM   2614  CG2 ILE B 156      -3.199  -2.526 -30.630  1.00  1.330          C  
ATOM   2615  CD1 ILE B 156      -7.005  -2.473 -30.925  1.00  1.330          C  
ATOM   2616  H   ILE B 156      -6.295  -2.483 -27.546  1.00  1.100          H  
ATOM   2617  HA  ILE B 156      -4.259  -4.273 -28.836  1.00  1.150          H  
ATOM   2618  HB  ILE B 156      -4.878  -1.435 -29.765  1.00  1.590          H  
ATOM   2619 1HG1 ILE B 156      -5.203  -2.953 -31.886  1.00  1.590          H  
ATOM   2620 2HG1 ILE B 156      -5.692  -4.146 -30.709  1.00  1.590          H  
ATOM   2621 1HG2 ILE B 156      -3.229  -1.990 -31.563  1.00  1.590          H  
ATOM   2622 2HG2 ILE B 156      -2.446  -2.075 -29.993  1.00  1.590          H  
ATOM   2623 3HG2 ILE B 156      -2.929  -3.567 -30.825  1.00  1.590          H  
ATOM   2624 1HD1 ILE B 156      -7.610  -2.975 -31.678  1.00  1.590          H  
ATOM   2625 2HD1 ILE B 156      -7.478  -2.591 -29.968  1.00  1.590          H  
ATOM   2626 3HD1 ILE B 156      -6.934  -1.412 -31.166  1.00  1.590          H  
ATOM   2627  N   ALA B 157      -2.345  -3.360 -27.569  1.00  1.100          N  
ATOM   2628  CA  ALA B 157      -1.259  -2.815 -26.770  1.00  1.180          C  
ATOM   2629  C   ALA B 157      -0.304  -2.025 -27.635  1.00  1.410          C  
ATOM   2630  O   ALA B 157       0.154  -2.480 -28.696  1.00  1.630          O  
ATOM   2631  CB  ALA B 157      -0.489  -3.891 -26.015  1.00  1.620          C  
ATOM   2632  H   ALA B 157      -2.256  -4.249 -28.063  1.00  1.320          H  
ATOM   2633  HA  ALA B 157      -1.690  -2.121 -26.069  1.00  1.420          H  
ATOM   2634 1HB  ALA B 157       0.294  -3.410 -25.425  1.00  1.940          H  
ATOM   2635 2HB  ALA B 157      -1.137  -4.438 -25.354  1.00  1.940          H  
ATOM   2636 3HB  ALA B 157      -0.043  -4.565 -26.716  1.00  1.940          H  
ATOM   2637  N   ASN B 158       0.035  -0.845 -27.118  1.00  1.540          N  
ATOM   2638  CA  ASN B 158       0.948   0.105 -27.716  1.00  1.860          C  
ATOM   2639  C   ASN B 158       2.337  -0.450 -27.758  1.00  2.030          C  
ATOM   2640  O   ASN B 158       2.920  -0.738 -26.712  1.00  2.100          O  
ATOM   2641  CB  ASN B 158       0.951   1.423 -26.966  1.00  2.480          C  
ATOM   2642  CG  ASN B 158       1.828   2.480 -27.646  1.00  2.480          C  
ATOM   2643  OD1 ASN B 158       3.080   2.364 -27.709  1.00  2.480          O  
ATOM   2644  ND2 ASN B 158       1.190   3.513 -28.153  1.00  2.480          N  
ATOM   2645  H   ASN B 158      -0.396  -0.593 -26.231  1.00  1.850          H  
ATOM   2646  HA  ASN B 158       0.632   0.286 -28.738  1.00  2.230          H  
ATOM   2647 1HB  ASN B 158      -0.071   1.800 -26.893  1.00  2.970          H  
ATOM   2648 2HB  ASN B 158       1.310   1.263 -25.948  1.00  2.970          H  
ATOM   2649 1HD2 ASN B 158       1.702   4.248 -28.605  1.00  2.970          H  
ATOM   2650 2HD2 ASN B 158       0.194   3.576 -28.077  1.00  2.970          H  
ATOM   2651  N   THR B 159       2.870  -0.517 -28.964  1.00  2.490          N  
ATOM   2652  CA  THR B 159       4.160  -1.091 -29.295  1.00  2.970          C  
ATOM   2653  C   THR B 159       5.408  -0.460 -28.668  1.00  2.880          C  
ATOM   2654  O   THR B 159       6.426  -1.147 -28.495  1.00  3.170          O  
ATOM   2655  CB  THR B 159       4.329  -1.084 -30.805  1.00  3.970          C  
ATOM   2656  OG1 THR B 159       5.469  -1.826 -31.097  1.00  3.970          O  
ATOM   2657  CG2 THR B 159       4.465   0.312 -31.389  1.00  3.970          C  
ATOM   2658  H   THR B 159       2.292  -0.217 -29.737  1.00  2.990          H  
ATOM   2659  HA  THR B 159       4.133  -2.135 -28.980  1.00  3.560          H  
ATOM   2660  HB  THR B 159       3.464  -1.553 -31.254  1.00  4.760          H  
ATOM   2661  HG1 THR B 159       5.235  -2.772 -31.017  1.00  4.760          H  
ATOM   2662 1HG2 THR B 159       4.577   0.224 -32.472  1.00  4.760          H  
ATOM   2663 2HG2 THR B 159       3.575   0.894 -31.165  1.00  4.760          H  
ATOM   2664 3HG2 THR B 159       5.335   0.815 -30.992  1.00  4.760          H  
ATOM   2665  N   LEU B 160       5.364   0.840 -28.373  1.00  2.710          N  
ATOM   2666  CA  LEU B 160       6.514   1.529 -27.819  1.00  2.800          C  
ATOM   2667  C   LEU B 160       6.535   1.369 -26.316  1.00  2.760          C  
ATOM   2668  O   LEU B 160       7.573   1.079 -25.719  1.00  2.940          O  
ATOM   2669  CB  LEU B 160       6.465   3.024 -28.183  1.00  3.880          C  
ATOM   2670  CG  LEU B 160       7.610   3.941 -27.637  1.00  3.880          C  
ATOM   2671  CD1 LEU B 160       8.954   3.488 -28.155  1.00  3.880          C  
ATOM   2672  CD2 LEU B 160       7.334   5.377 -28.066  1.00  3.880          C  
ATOM   2673  H   LEU B 160       4.508   1.374 -28.506  1.00  3.250          H  
ATOM   2674  HA  LEU B 160       7.411   1.080 -28.239  1.00  3.360          H  
ATOM   2675 1HB  LEU B 160       6.467   3.106 -29.269  1.00  4.660          H  
ATOM   2676 2HB  LEU B 160       5.525   3.433 -27.812  1.00  4.660          H  
ATOM   2677  HG  LEU B 160       7.628   3.888 -26.541  1.00  4.660          H  
ATOM   2678 1HD1 LEU B 160       9.733   4.142 -27.763  1.00  4.660          H  
ATOM   2679 2HD1 LEU B 160       9.161   2.469 -27.839  1.00  4.660          H  
ATOM   2680 3HD1 LEU B 160       8.946   3.543 -29.234  1.00  4.660          H  
ATOM   2681 1HD2 LEU B 160       8.117   6.030 -27.677  1.00  4.660          H  
ATOM   2682 2HD2 LEU B 160       7.317   5.441 -29.156  1.00  4.660          H  
ATOM   2683 3HD2 LEU B 160       6.368   5.691 -27.666  1.00  4.660          H  
ATOM   2684  N   ASP B 161       5.368   1.556 -25.707  1.00  2.740          N  
ATOM   2685  CA  ASP B 161       5.260   1.519 -24.255  1.00  3.010          C  
ATOM   2686  C   ASP B 161       4.960   0.137 -23.675  1.00  2.680          C  
ATOM   2687  O   ASP B 161       5.280  -0.125 -22.514  1.00  2.970          O  
ATOM   2688  CB  ASP B 161       4.198   2.493 -23.778  1.00  4.110          C  
ATOM   2689  CG  ASP B 161       4.520   3.955 -24.084  1.00  4.110          C  
ATOM   2690  OD1 ASP B 161       5.637   4.378 -23.879  1.00  4.110          O  
ATOM   2691  OD2 ASP B 161       3.623   4.644 -24.494  1.00  4.110          O  
ATOM   2692  H   ASP B 161       4.551   1.783 -26.284  1.00  3.290          H  
ATOM   2693  HA  ASP B 161       6.214   1.847 -23.844  1.00  3.610          H  
ATOM   2694 1HB  ASP B 161       3.235   2.234 -24.218  1.00  4.930          H  
ATOM   2695 2HB  ASP B 161       4.116   2.386 -22.713  1.00  4.930          H  
ATOM   2696  N   LYS B 162       4.390  -0.755 -24.499  1.00  2.270          N  
ATOM   2697  CA  LYS B 162       3.904  -2.084 -24.127  1.00  2.150          C  
ATOM   2698  C   LYS B 162       2.739  -1.926 -23.164  1.00  1.930          C  
ATOM   2699  O   LYS B 162       2.623  -2.619 -22.152  1.00  2.160          O  
ATOM   2700  CB  LYS B 162       5.024  -2.933 -23.517  1.00  3.060          C  
ATOM   2701  CG  LYS B 162       6.317  -3.003 -24.375  1.00  3.060          C  
ATOM   2702  CD  LYS B 162       6.086  -3.678 -25.733  1.00  3.060          C  
ATOM   2703  CE  LYS B 162       7.407  -3.961 -26.467  1.00  3.060          C  
ATOM   2704  NZ  LYS B 162       8.132  -2.703 -26.848  1.00  3.060          N  
ATOM   2705  H   LYS B 162       4.213  -0.499 -25.463  1.00  2.720          H  
ATOM   2706  HA  LYS B 162       3.525  -2.582 -25.021  1.00  2.580          H  
ATOM   2707 1HB  LYS B 162       5.284  -2.566 -22.528  1.00  3.670          H  
ATOM   2708 2HB  LYS B 162       4.660  -3.949 -23.388  1.00  3.670          H  
ATOM   2709 1HG  LYS B 162       6.677  -1.990 -24.547  1.00  3.670          H  
ATOM   2710 2HG  LYS B 162       7.080  -3.541 -23.827  1.00  3.670          H  
ATOM   2711 1HD  LYS B 162       5.534  -4.608 -25.599  1.00  3.670          H  
ATOM   2712 2HD  LYS B 162       5.495  -3.011 -26.366  1.00  3.670          H  
ATOM   2713 1HE  LYS B 162       8.052  -4.561 -25.828  1.00  3.670          H  
ATOM   2714 2HE  LYS B 162       7.185  -4.522 -27.373  1.00  3.670          H  
ATOM   2715 1HZ  LYS B 162       8.982  -2.934 -27.336  1.00  3.670          H  
ATOM   2716 2HZ  LYS B 162       7.529  -2.121 -27.469  1.00  3.670          H  
ATOM   2717 3HZ  LYS B 162       8.358  -2.175 -26.019  1.00  3.670          H  
ATOM   2718  N   TYR B 163       1.872  -0.975 -23.505  1.00  1.770          N  
ATOM   2719  CA  TYR B 163       0.686  -0.662 -22.705  1.00  1.810          C  
ATOM   2720  C   TYR B 163      -0.626  -1.027 -23.406  1.00  1.620          C  
ATOM   2721  O   TYR B 163      -0.859  -0.548 -24.512  1.00  1.670          O  
ATOM   2722  CB  TYR B 163       0.650   0.829 -22.351  1.00  2.520          C  
ATOM   2723  CG  TYR B 163       1.702   1.337 -21.348  1.00  2.520          C  
ATOM   2724  CD1 TYR B 163       1.834   2.703 -21.175  1.00  2.520          C  
ATOM   2725  CD2 TYR B 163       2.508   0.476 -20.591  1.00  2.520          C  
ATOM   2726  CE1 TYR B 163       2.743   3.204 -20.272  1.00  2.520          C  
ATOM   2727  CE2 TYR B 163       3.407   0.985 -19.702  1.00  2.520          C  
ATOM   2728  CZ  TYR B 163       3.528   2.338 -19.535  1.00  2.520          C  
ATOM   2729  OH  TYR B 163       4.437   2.839 -18.634  1.00  2.520          O  
ATOM   2730  H   TYR B 163       2.086  -0.507 -24.386  1.00  2.120          H  
ATOM   2731  HA  TYR B 163       0.772  -1.224 -21.792  1.00  2.170          H  
ATOM   2732 1HB  TYR B 163       0.780   1.401 -23.272  1.00  3.020          H  
ATOM   2733 2HB  TYR B 163      -0.338   1.079 -21.970  1.00  3.020          H  
ATOM   2734  HD1 TYR B 163       1.216   3.386 -21.755  1.00  3.020          H  
ATOM   2735  HD2 TYR B 163       2.449  -0.597 -20.682  1.00  3.020          H  
ATOM   2736  HE1 TYR B 163       2.843   4.281 -20.140  1.00  3.020          H  
ATOM   2737  HE2 TYR B 163       4.030   0.306 -19.121  1.00  3.020          H  
ATOM   2738  HH  TYR B 163       4.948   2.115 -18.259  1.00  3.020          H  
ATOM   2739  N   PRO B 164      -1.527  -1.805 -22.763  1.00  1.550          N  
ATOM   2740  CA  PRO B 164      -2.793  -2.293 -23.293  1.00  1.510          C  
ATOM   2741  C   PRO B 164      -3.850  -1.194 -23.368  1.00  1.700          C  
ATOM   2742  O   PRO B 164      -3.787  -0.240 -22.592  1.00  2.160          O  
ATOM   2743  CB  PRO B 164      -3.156  -3.366 -22.278  1.00  2.270          C  
ATOM   2744  CG  PRO B 164      -2.588  -2.877 -20.978  1.00  2.270          C  
ATOM   2745  CD  PRO B 164      -1.294  -2.205 -21.349  1.00  2.270          C  
ATOM   2746  HA  PRO B 164      -2.634  -2.730 -24.268  1.00  1.810          H  
ATOM   2747 1HB  PRO B 164      -4.204  -3.566 -22.307  1.00  2.720          H  
ATOM   2748 2HB  PRO B 164      -2.661  -4.288 -22.558  1.00  2.720          H  
ATOM   2749 1HG  PRO B 164      -3.292  -2.181 -20.491  1.00  2.720          H  
ATOM   2750 2HG  PRO B 164      -2.437  -3.717 -20.275  1.00  2.720          H  
ATOM   2751 1HD  PRO B 164      -1.164  -1.323 -20.700  1.00  2.720          H  
ATOM   2752 2HD  PRO B 164      -0.467  -2.941 -21.254  1.00  2.720          H  
ATOM   2753  N   SER B 165      -4.846  -1.352 -24.247  1.00  1.530          N  
ATOM   2754  CA  SER B 165      -5.946  -0.386 -24.322  1.00  1.710          C  
ATOM   2755  C   SER B 165      -7.204  -0.964 -24.980  1.00  1.680          C  
ATOM   2756  O   SER B 165      -7.120  -1.699 -25.969  1.00  1.880          O  
ATOM   2757  CB  SER B 165      -5.481   0.805 -25.128  1.00  2.320          C  
ATOM   2758  OG  SER B 165      -5.272   0.440 -26.469  1.00  2.320          O  
ATOM   2759  H   SER B 165      -4.848  -2.152 -24.860  1.00  1.840          H  
ATOM   2760  HA  SER B 165      -6.191  -0.072 -23.310  1.00  2.050          H  
ATOM   2761 1HB  SER B 165      -6.234   1.591 -25.077  1.00  2.790          H  
ATOM   2762 2HB  SER B 165      -4.560   1.203 -24.706  1.00  2.790          H  
ATOM   2763  HG  SER B 165      -4.523  -0.201 -26.500  1.00  2.790          H  
ATOM   2764  N   ALA B 166      -8.385  -0.560 -24.503  1.00  1.580          N  
ATOM   2765  CA  ALA B 166      -9.643  -1.051 -25.099  1.00  1.590          C  
ATOM   2766  C   ALA B 166     -10.255  -0.159 -26.180  1.00  1.270          C  
ATOM   2767  O   ALA B 166     -10.344   1.057 -26.008  1.00  1.440          O  
ATOM   2768  CB  ALA B 166     -10.684  -1.202 -24.025  1.00  2.220          C  
ATOM   2769  H   ALA B 166      -8.390   0.059 -23.669  1.00  1.900          H  
ATOM   2770  HA  ALA B 166      -9.445  -2.023 -25.544  1.00  1.910          H  
ATOM   2771 1HB  ALA B 166     -11.540  -1.569 -24.489  1.00  2.670          H  
ATOM   2772 2HB  ALA B 166     -10.355  -1.878 -23.253  1.00  2.670          H  
ATOM   2773 3HB  ALA B 166     -10.889  -0.231 -23.589  1.00  2.670          H  
ATOM   2774  N   PHE B 167     -10.755  -0.782 -27.269  1.00  1.240          N  
ATOM   2775  CA  PHE B 167     -11.448  -0.016 -28.318  1.00  1.360          C  
ATOM   2776  C   PHE B 167     -12.806  -0.508 -28.860  1.00  1.390          C  
ATOM   2777  O   PHE B 167     -13.645   0.321 -29.214  1.00  1.950          O  
ATOM   2778  CB  PHE B 167     -10.540   0.171 -29.525  1.00  1.860          C  
ATOM   2779  CG  PHE B 167      -9.354   1.000 -29.255  1.00  1.860          C  
ATOM   2780  CD1 PHE B 167      -8.135   0.430 -29.038  1.00  1.860          C  
ATOM   2781  CD2 PHE B 167      -9.461   2.383 -29.223  1.00  1.860          C  
ATOM   2782  CE1 PHE B 167      -7.042   1.201 -28.800  1.00  1.860          C  
ATOM   2783  CE2 PHE B 167      -8.362   3.166 -28.973  1.00  1.860          C  
ATOM   2784  CZ  PHE B 167      -7.147   2.569 -28.761  1.00  1.860          C  
ATOM   2785  H   PHE B 167     -10.643  -1.796 -27.364  1.00  1.490          H  
ATOM   2786  HA  PHE B 167     -11.629   0.975 -27.904  1.00  1.630          H  
ATOM   2787 1HB  PHE B 167     -10.204  -0.802 -29.883  1.00  2.230          H  
ATOM   2788 2HB  PHE B 167     -11.105   0.635 -30.333  1.00  2.230          H  
ATOM   2789  HD1 PHE B 167      -8.043  -0.642 -29.051  1.00  2.230          H  
ATOM   2790  HD2 PHE B 167     -10.434   2.847 -29.393  1.00  2.230          H  
ATOM   2791  HE1 PHE B 167      -6.083   0.727 -28.638  1.00  2.230          H  
ATOM   2792  HE2 PHE B 167      -8.455   4.251 -28.944  1.00  2.230          H  
ATOM   2793  HZ  PHE B 167      -6.268   3.177 -28.563  1.00  2.230          H  
ATOM   2794  N   HIS B 168     -13.009  -1.825 -29.003  1.00  1.570          N  
ATOM   2795  CA  HIS B 168     -14.208  -2.287 -29.753  1.00  1.620          C  
ATOM   2796  C   HIS B 168     -14.919  -3.527 -29.220  1.00  1.340          C  
ATOM   2797  O   HIS B 168     -14.325  -4.351 -28.515  1.00  1.560          O  
ATOM   2798  CB  HIS B 168     -13.869  -2.620 -31.220  1.00  2.250          C  
ATOM   2799  CG  HIS B 168     -13.326  -1.534 -32.064  1.00  2.250          C  
ATOM   2800  ND1 HIS B 168     -14.106  -0.540 -32.607  1.00  2.250          N  
ATOM   2801  CD2 HIS B 168     -12.066  -1.311 -32.495  1.00  2.250          C  
ATOM   2802  CE1 HIS B 168     -13.339   0.266 -33.328  1.00  2.250          C  
ATOM   2803  NE2 HIS B 168     -12.098  -0.187 -33.281  1.00  2.250          N  
ATOM   2804  H   HIS B 168     -12.323  -2.480 -28.628  1.00  1.880          H  
ATOM   2805  HA  HIS B 168     -14.947  -1.486 -29.759  1.00  1.940          H  
ATOM   2806 1HB  HIS B 168     -13.153  -3.398 -31.250  1.00  2.700          H  
ATOM   2807 2HB  HIS B 168     -14.766  -2.997 -31.711  1.00  2.700          H  
ATOM   2808  HD2 HIS B 168     -11.189  -1.916 -32.266  1.00  2.700          H  
ATOM   2809  HE1 HIS B 168     -13.674   1.144 -33.882  1.00  2.700          H  
ATOM   2810  HE2 HIS B 168     -11.263   0.225 -33.767  1.00  2.700          H  
ATOM   2811  N   VAL B 169     -16.200  -3.673 -29.596  1.00  1.270          N  
ATOM   2812  CA  VAL B 169     -16.936  -4.911 -29.333  1.00  1.140          C  
ATOM   2813  C   VAL B 169     -17.555  -5.450 -30.625  1.00  1.200          C  
ATOM   2814  O   VAL B 169     -18.062  -4.681 -31.446  1.00  1.350          O  
ATOM   2815  CB  VAL B 169     -18.046  -4.728 -28.270  1.00  1.650          C  
ATOM   2816  CG1 VAL B 169     -17.439  -4.380 -26.950  1.00  1.650          C  
ATOM   2817  CG2 VAL B 169     -19.026  -3.641 -28.690  1.00  1.650          C  
ATOM   2818  H   VAL B 169     -16.637  -2.940 -30.140  1.00  1.520          H  
ATOM   2819  HA  VAL B 169     -16.234  -5.648 -28.956  1.00  1.370          H  
ATOM   2820  HB  VAL B 169     -18.576  -5.674 -28.150  1.00  1.980          H  
ATOM   2821 1HG1 VAL B 169     -18.224  -4.274 -26.206  1.00  1.980          H  
ATOM   2822 2HG1 VAL B 169     -16.753  -5.177 -26.653  1.00  1.980          H  
ATOM   2823 3HG1 VAL B 169     -16.900  -3.446 -27.040  1.00  1.980          H  
ATOM   2824 1HG2 VAL B 169     -19.796  -3.544 -27.926  1.00  1.980          H  
ATOM   2825 2HG2 VAL B 169     -18.500  -2.698 -28.794  1.00  1.980          H  
ATOM   2826 3HG2 VAL B 169     -19.498  -3.898 -29.633  1.00  1.980          H  
ATOM   2827  N   PHE B 170     -17.560  -6.776 -30.761  1.00  1.130          N  
ATOM   2828  CA  PHE B 170     -18.133  -7.451 -31.933  1.00  1.230          C  
ATOM   2829  C   PHE B 170     -19.118  -8.539 -31.510  1.00  1.280          C  
ATOM   2830  O   PHE B 170     -19.066  -9.021 -30.389  1.00  1.210          O  
ATOM   2831  CB  PHE B 170     -17.015  -8.028 -32.793  1.00  1.680          C  
ATOM   2832  CG  PHE B 170     -16.080  -6.982 -33.252  1.00  1.680          C  
ATOM   2833  CD1 PHE B 170     -14.998  -6.640 -32.482  1.00  1.680          C  
ATOM   2834  CD2 PHE B 170     -16.272  -6.324 -34.433  1.00  1.680          C  
ATOM   2835  CE1 PHE B 170     -14.135  -5.671 -32.896  1.00  1.680          C  
ATOM   2836  CE2 PHE B 170     -15.392  -5.349 -34.842  1.00  1.680          C  
ATOM   2837  CZ  PHE B 170     -14.323  -5.039 -34.055  1.00  1.680          C  
ATOM   2838  H   PHE B 170     -17.080  -7.314 -30.037  1.00  1.360          H  
ATOM   2839  HA  PHE B 170     -18.672  -6.709 -32.526  1.00  1.480          H  
ATOM   2840 1HB  PHE B 170     -16.456  -8.750 -32.257  1.00  2.020          H  
ATOM   2841 2HB  PHE B 170     -17.435  -8.526 -33.665  1.00  2.020          H  
ATOM   2842  HD1 PHE B 170     -14.830  -7.155 -31.531  1.00  2.020          H  
ATOM   2843  HD2 PHE B 170     -17.131  -6.581 -35.042  1.00  2.020          H  
ATOM   2844  HE1 PHE B 170     -13.287  -5.414 -32.297  1.00  2.020          H  
ATOM   2845  HE2 PHE B 170     -15.543  -4.829 -35.789  1.00  2.020          H  
ATOM   2846  HZ  PHE B 170     -13.622  -4.292 -34.351  1.00  2.020          H  
ATOM   2847  N   GLU B 171     -20.038  -8.928 -32.390  1.00  1.460          N  
ATOM   2848  CA  GLU B 171     -21.025  -9.959 -32.032  1.00  1.590          C  
ATOM   2849  C   GLU B 171     -20.582 -11.424 -32.285  1.00  1.730          C  
ATOM   2850  O   GLU B 171     -20.556 -11.902 -33.422  1.00  1.920          O  
ATOM   2851  CB  GLU B 171     -22.324  -9.630 -32.770  1.00  2.170          C  
ATOM   2852  CG  GLU B 171     -22.986  -8.316 -32.297  1.00  2.170          C  
ATOM   2853  CD  GLU B 171     -24.337  -7.957 -32.966  1.00  2.170          C  
ATOM   2854  OE1 GLU B 171     -24.731  -8.564 -33.947  1.00  2.170          O  
ATOM   2855  OE2 GLU B 171     -24.983  -7.080 -32.447  1.00  2.170          O  
ATOM   2856  H   GLU B 171     -20.070  -8.506 -33.307  1.00  1.750          H  
ATOM   2857  HA  GLU B 171     -21.227  -9.867 -30.965  1.00  1.910          H  
ATOM   2858 1HB  GLU B 171     -22.091  -9.499 -33.812  1.00  2.610          H  
ATOM   2859 2HB  GLU B 171     -23.027 -10.442 -32.684  1.00  2.610          H  
ATOM   2860 1HG  GLU B 171     -23.147  -8.388 -31.222  1.00  2.610          H  
ATOM   2861 2HG  GLU B 171     -22.282  -7.500 -32.464  1.00  2.610          H  
ATOM   2862  N   VAL B 172     -20.237 -12.142 -31.198  1.00  1.790          N  
ATOM   2863  CA  VAL B 172     -19.689 -13.513 -31.291  1.00  2.040          C  
ATOM   2864  C   VAL B 172     -20.791 -14.438 -31.733  1.00  2.010          C  
ATOM   2865  O   VAL B 172     -20.546 -15.471 -32.341  1.00  2.220          O  
ATOM   2866  CB  VAL B 172     -19.099 -14.060 -29.958  1.00  2.760          C  
ATOM   2867  CG1 VAL B 172     -20.134 -14.584 -29.059  1.00  2.760          C  
ATOM   2868  CG2 VAL B 172     -18.087 -15.134 -30.234  1.00  2.760          C  
ATOM   2869  H   VAL B 172     -20.383 -11.704 -30.290  1.00  2.150          H  
ATOM   2870  HA  VAL B 172     -18.913 -13.534 -32.052  1.00  2.450          H  
ATOM   2871  HB  VAL B 172     -18.653 -13.243 -29.428  1.00  3.310          H  
ATOM   2872 1HG1 VAL B 172     -19.668 -14.895 -28.144  1.00  3.310          H  
ATOM   2873 2HG1 VAL B 172     -20.819 -13.872 -28.859  1.00  3.310          H  
ATOM   2874 3HG1 VAL B 172     -20.642 -15.446 -29.487  1.00  3.310          H  
ATOM   2875 1HG2 VAL B 172     -17.668 -15.482 -29.289  1.00  3.310          H  
ATOM   2876 2HG2 VAL B 172     -18.571 -15.967 -30.744  1.00  3.310          H  
ATOM   2877 3HG2 VAL B 172     -17.307 -14.739 -30.853  1.00  3.310          H  
ATOM   2878  N   LYS B 173     -22.017 -14.063 -31.365  1.00  2.300          N  
ATOM   2879  CA  LYS B 173     -23.225 -14.800 -31.691  1.00  2.450          C  
ATOM   2880  C   LYS B 173     -23.487 -14.962 -33.196  1.00  2.360          C  
ATOM   2881  O   LYS B 173     -24.302 -15.800 -33.587  1.00  2.650          O  
ATOM   2882  CB  LYS B 173     -24.428 -14.124 -31.024  1.00  3.370          C  
ATOM   2883  CG  LYS B 173     -24.734 -12.735 -31.572  1.00  3.370          C  
ATOM   2884  CD  LYS B 173     -25.917 -12.077 -30.878  1.00  3.370          C  
ATOM   2885  CE  LYS B 173     -26.191 -10.695 -31.486  1.00  3.370          C  
ATOM   2886  NZ  LYS B 173     -27.347 -10.001 -30.843  1.00  3.370          N  
ATOM   2887  H   LYS B 173     -22.089 -13.224 -30.779  1.00  2.760          H  
ATOM   2888  HA  LYS B 173     -23.123 -15.802 -31.272  1.00  2.940          H  
ATOM   2889 1HB  LYS B 173     -25.313 -14.744 -31.151  1.00  4.040          H  
ATOM   2890 2HB  LYS B 173     -24.238 -14.027 -29.956  1.00  4.040          H  
ATOM   2891 1HG  LYS B 173     -23.862 -12.115 -31.420  1.00  4.040          H  
ATOM   2892 2HG  LYS B 173     -24.945 -12.784 -32.642  1.00  4.040          H  
ATOM   2893 1HD  LYS B 173     -26.805 -12.700 -30.993  1.00  4.040          H  
ATOM   2894 2HD  LYS B 173     -25.700 -11.966 -29.814  1.00  4.040          H  
ATOM   2895 1HE  LYS B 173     -25.306 -10.084 -31.359  1.00  4.040          H  
ATOM   2896 2HE  LYS B 173     -26.390 -10.809 -32.552  1.00  4.040          H  
ATOM   2897 1HZ  LYS B 173     -27.482  -9.093 -31.280  1.00  4.040          H  
ATOM   2898 2HZ  LYS B 173     -28.179 -10.555 -30.961  1.00  4.040          H  
ATOM   2899 3HZ  LYS B 173     -27.161  -9.873 -29.861  1.00  4.040          H  
ATOM   2900  N   ASN B 174     -22.877 -14.131 -34.040  1.00  2.680          N  
ATOM   2901  CA  ASN B 174     -23.117 -14.238 -35.469  1.00  3.020          C  
ATOM   2902  C   ASN B 174     -22.176 -15.260 -36.076  1.00  2.630          C  
ATOM   2903  O   ASN B 174     -21.329 -15.821 -35.391  1.00  2.870          O  
ATOM   2904  CB  ASN B 174     -22.969 -12.895 -36.134  1.00  4.090          C  
ATOM   2905  CG  ASN B 174     -24.023 -11.946 -35.682  1.00  4.090          C  
ATOM   2906  OD1 ASN B 174     -25.186 -12.305 -35.442  1.00  4.090          O  
ATOM   2907  ND2 ASN B 174     -23.628 -10.725 -35.551  1.00  4.090          N  
ATOM   2908  H   ASN B 174     -22.184 -13.454 -33.697  1.00  3.220          H  
ATOM   2909  HA  ASN B 174     -24.134 -14.596 -35.629  1.00  3.620          H  
ATOM   2910 1HB  ASN B 174     -21.989 -12.479 -35.881  1.00  4.910          H  
ATOM   2911 2HB  ASN B 174     -23.017 -12.997 -37.215  1.00  4.910          H  
ATOM   2912 1HD2 ASN B 174     -24.252 -10.002 -35.202  1.00  4.910          H  
ATOM   2913 2HD2 ASN B 174     -22.682 -10.484 -35.750  1.00  4.910          H  
ATOM   2914  N   ASN B 175     -22.277 -15.497 -37.382  1.00  2.430          N  
ATOM   2915  CA  ASN B 175     -21.363 -16.458 -37.984  1.00  2.290          C  
ATOM   2916  C   ASN B 175     -19.960 -16.029 -37.600  1.00  2.000          C  
ATOM   2917  O   ASN B 175     -19.580 -14.867 -37.790  1.00  2.020          O  
ATOM   2918  CB  ASN B 175     -21.503 -16.542 -39.493  1.00  3.260          C  
ATOM   2919  CG  ASN B 175     -20.733 -17.747 -40.096  1.00  3.260          C  
ATOM   2920  OD1 ASN B 175     -19.537 -18.008 -39.826  1.00  3.260          O  
ATOM   2921  ND2 ASN B 175     -21.431 -18.494 -40.924  1.00  3.260          N  
ATOM   2922  H   ASN B 175     -22.986 -15.038 -37.934  1.00  2.920          H  
ATOM   2923  HA  ASN B 175     -21.542 -17.445 -37.551  1.00  2.750          H  
ATOM   2924 1HB  ASN B 175     -22.557 -16.627 -39.758  1.00  3.910          H  
ATOM   2925 2HB  ASN B 175     -21.128 -15.625 -39.940  1.00  3.910          H  
ATOM   2926 1HD2 ASN B 175     -21.009 -19.294 -41.356  1.00  3.910          H  
ATOM   2927 2HD2 ASN B 175     -22.388 -18.271 -41.124  1.00  3.910          H  
ATOM   2928  N   PHE B 176     -19.174 -16.974 -37.111  1.00  1.890          N  
ATOM   2929  CA  PHE B 176     -17.829 -16.700 -36.646  1.00  1.750          C  
ATOM   2930  C   PHE B 176     -17.008 -16.060 -37.749  1.00  1.670          C  
ATOM   2931  O   PHE B 176     -16.175 -15.199 -37.470  1.00  1.730          O  
ATOM   2932  CB  PHE B 176     -17.181 -17.990 -36.164  1.00  2.510          C  
ATOM   2933  CG  PHE B 176     -17.908 -18.637 -34.982  1.00  2.510          C  
ATOM   2934  CD1 PHE B 176     -18.854 -17.944 -34.181  1.00  2.510          C  
ATOM   2935  CD2 PHE B 176     -17.663 -19.959 -34.680  1.00  2.510          C  
ATOM   2936  CE1 PHE B 176     -19.499 -18.571 -33.158  1.00  2.510          C  
ATOM   2937  CE2 PHE B 176     -18.327 -20.584 -33.648  1.00  2.510          C  
ATOM   2938  CZ  PHE B 176     -19.245 -19.888 -32.891  1.00  2.510          C  
ATOM   2939  H   PHE B 176     -19.550 -17.907 -37.000  1.00  2.270          H  
ATOM   2940  HA  PHE B 176     -17.880 -15.986 -35.830  1.00  2.100          H  
ATOM   2941 1HB  PHE B 176     -17.148 -18.708 -36.981  1.00  3.010          H  
ATOM   2942 2HB  PHE B 176     -16.155 -17.795 -35.862  1.00  3.010          H  
ATOM   2943  HD1 PHE B 176     -19.110 -16.897 -34.359  1.00  3.010          H  
ATOM   2944  HD2 PHE B 176     -16.942 -20.516 -35.278  1.00  3.010          H  
ATOM   2945  HE1 PHE B 176     -20.228 -18.010 -32.563  1.00  3.010          H  
ATOM   2946  HE2 PHE B 176     -18.130 -21.633 -33.429  1.00  3.010          H  
ATOM   2947  HZ  PHE B 176     -19.770 -20.385 -32.077  1.00  3.010          H  
ATOM   2948  N   LYS B 177     -17.218 -16.484 -38.999  1.00  1.610          N  
ATOM   2949  CA  LYS B 177     -16.480 -15.935 -40.130  1.00  1.530          C  
ATOM   2950  C   LYS B 177     -16.720 -14.431 -40.282  1.00  1.380          C  
ATOM   2951  O   LYS B 177     -15.812 -13.697 -40.697  1.00  1.390          O  
ATOM   2952  CB  LYS B 177     -16.876 -16.658 -41.418  1.00  2.170          C  
ATOM   2953  CG  LYS B 177     -16.381 -18.089 -41.494  1.00  2.170          C  
ATOM   2954  CD  LYS B 177     -16.846 -18.788 -42.757  1.00  2.170          C  
ATOM   2955  CE  LYS B 177     -16.337 -20.228 -42.810  1.00  2.170          C  
ATOM   2956  NZ  LYS B 177     -16.833 -20.952 -44.018  1.00  2.170          N  
ATOM   2957  H   LYS B 177     -17.931 -17.196 -39.178  1.00  1.930          H  
ATOM   2958  HA  LYS B 177     -15.415 -16.083 -39.957  1.00  1.840          H  
ATOM   2959 1HB  LYS B 177     -17.960 -16.664 -41.513  1.00  2.610          H  
ATOM   2960 2HB  LYS B 177     -16.477 -16.116 -42.274  1.00  2.610          H  
ATOM   2961 1HG  LYS B 177     -15.308 -18.078 -41.492  1.00  2.610          H  
ATOM   2962 2HG  LYS B 177     -16.726 -18.643 -40.621  1.00  2.610          H  
ATOM   2963 1HD  LYS B 177     -17.937 -18.794 -42.786  1.00  2.610          H  
ATOM   2964 2HD  LYS B 177     -16.477 -18.249 -43.629  1.00  2.610          H  
ATOM   2965 1HE  LYS B 177     -15.248 -20.219 -42.826  1.00  2.610          H  
ATOM   2966 2HE  LYS B 177     -16.672 -20.757 -41.918  1.00  2.610          H  
ATOM   2967 1HZ  LYS B 177     -16.475 -21.898 -44.017  1.00  2.610          H  
ATOM   2968 2HZ  LYS B 177     -17.844 -20.977 -44.006  1.00  2.610          H  
ATOM   2969 3HZ  LYS B 177     -16.520 -20.477 -44.852  1.00  2.610          H  
ATOM   2970  N   THR B 178     -17.955 -13.984 -40.002  1.00  1.350          N  
ATOM   2971  CA  THR B 178     -18.331 -12.586 -40.111  1.00  1.310          C  
ATOM   2972  C   THR B 178     -17.678 -11.823 -38.991  1.00  1.270          C  
ATOM   2973  O   THR B 178     -17.138 -10.733 -39.211  1.00  1.200          O  
ATOM   2974  CB  THR B 178     -19.863 -12.389 -40.073  1.00  1.850          C  
ATOM   2975  OG1 THR B 178     -20.463 -13.060 -41.195  1.00  1.850          O  
ATOM   2976  CG2 THR B 178     -20.207 -10.905 -40.126  1.00  1.850          C  
ATOM   2977  H   THR B 178     -18.657 -14.615 -39.626  1.00  1.620          H  
ATOM   2978  HA  THR B 178     -17.959 -12.194 -41.057  1.00  1.570          H  
ATOM   2979  HB  THR B 178     -20.262 -12.815 -39.153  1.00  2.220          H  
ATOM   2980  HG1 THR B 178     -20.341 -14.001 -41.106  1.00  2.220          H  
ATOM   2981 1HG2 THR B 178     -21.288 -10.789 -40.099  1.00  2.220          H  
ATOM   2982 2HG2 THR B 178     -19.773 -10.386 -39.274  1.00  2.220          H  
ATOM   2983 3HG2 THR B 178     -19.817 -10.473 -41.046  1.00  2.220          H  
ATOM   2984  N   ALA B 179     -17.753 -12.376 -37.778  1.00  1.370          N  
ATOM   2985  CA  ALA B 179     -17.167 -11.727 -36.622  1.00  1.420          C  
ATOM   2986  C   ALA B 179     -15.671 -11.531 -36.845  1.00  1.330          C  
ATOM   2987  O   ALA B 179     -15.136 -10.469 -36.532  1.00  1.360          O  
ATOM   2988  CB  ALA B 179     -17.445 -12.522 -35.372  1.00  1.970          C  
ATOM   2989  H   ALA B 179     -18.249 -13.272 -37.676  1.00  1.640          H  
ATOM   2990  HA  ALA B 179     -17.620 -10.736 -36.518  1.00  1.700          H  
ATOM   2991 1HB  ALA B 179     -17.016 -12.020 -34.525  1.00  2.360          H  
ATOM   2992 2HB  ALA B 179     -18.528 -12.623 -35.231  1.00  2.360          H  
ATOM   2993 3HB  ALA B 179     -17.016 -13.493 -35.479  1.00  2.360          H  
ATOM   2994  N   VAL B 180     -15.006 -12.534 -37.442  1.00  1.310          N  
ATOM   2995  CA  VAL B 180     -13.592 -12.391 -37.729  1.00  1.350          C  
ATOM   2996  C   VAL B 180     -13.345 -11.317 -38.735  1.00  1.270          C  
ATOM   2997  O   VAL B 180     -12.425 -10.519 -38.544  1.00  1.330          O  
ATOM   2998  CB  VAL B 180     -12.949 -13.693 -38.199  1.00  1.870          C  
ATOM   2999  CG1 VAL B 180     -11.518 -13.435 -38.719  1.00  1.870          C  
ATOM   3000  CG2 VAL B 180     -12.894 -14.590 -37.030  1.00  1.870          C  
ATOM   3001  H   VAL B 180     -15.491 -13.408 -37.654  1.00  1.570          H  
ATOM   3002  HA  VAL B 180     -13.089 -12.108 -36.820  1.00  1.620          H  
ATOM   3003  HB  VAL B 180     -13.538 -14.144 -39.002  1.00  2.250          H  
ATOM   3004 1HG1 VAL B 180     -11.077 -14.375 -39.020  1.00  2.250          H  
ATOM   3005 2HG1 VAL B 180     -11.536 -12.773 -39.574  1.00  2.250          H  
ATOM   3006 3HG1 VAL B 180     -10.930 -12.987 -37.952  1.00  2.250          H  
ATOM   3007 1HG2 VAL B 180     -12.450 -15.501 -37.293  1.00  2.250          H  
ATOM   3008 2HG2 VAL B 180     -12.316 -14.125 -36.244  1.00  2.250          H  
ATOM   3009 3HG2 VAL B 180     -13.892 -14.762 -36.688  1.00  2.250          H  
ATOM   3010  N   ASN B 181     -14.113 -11.287 -39.821  1.00  1.190          N  
ATOM   3011  CA  ASN B 181     -13.872 -10.246 -40.783  1.00  1.200          C  
ATOM   3012  C   ASN B 181     -14.082  -8.866 -40.148  1.00  1.180          C  
ATOM   3013  O   ASN B 181     -13.338  -7.945 -40.463  1.00  1.250          O  
ATOM   3014  CB  ASN B 181     -14.723 -10.419 -42.012  1.00  1.680          C  
ATOM   3015  CG  ASN B 181     -14.240  -9.541 -43.128  1.00  1.680          C  
ATOM   3016  OD1 ASN B 181     -13.067  -9.654 -43.544  1.00  1.680          O  
ATOM   3017  ND2 ASN B 181     -15.097  -8.693 -43.628  1.00  1.680          N  
ATOM   3018  H   ASN B 181     -14.835 -11.998 -39.985  1.00  1.430          H  
ATOM   3019  HA  ASN B 181     -12.833 -10.309 -41.094  1.00  1.440          H  
ATOM   3020 1HB  ASN B 181     -14.700 -11.464 -42.329  1.00  2.010          H  
ATOM   3021 2HB  ASN B 181     -15.761 -10.171 -41.771  1.00  2.010          H  
ATOM   3022 1HD2 ASN B 181     -14.830  -8.089 -44.379  1.00  2.010          H  
ATOM   3023 2HD2 ASN B 181     -16.026  -8.644 -43.257  1.00  2.010          H  
ATOM   3024  N   ASN B 182     -15.049  -8.722 -39.231  1.00  1.140          N  
ATOM   3025  CA  ASN B 182     -15.263  -7.428 -38.592  1.00  1.190          C  
ATOM   3026  C   ASN B 182     -14.088  -7.048 -37.671  1.00  1.210          C  
ATOM   3027  O   ASN B 182     -13.635  -5.892 -37.684  1.00  1.280          O  
ATOM   3028  CB  ASN B 182     -16.561  -7.431 -37.823  1.00  1.650          C  
ATOM   3029  CG  ASN B 182     -17.773  -7.422 -38.689  1.00  1.650          C  
ATOM   3030  OD1 ASN B 182     -17.733  -7.061 -39.870  1.00  1.650          O  
ATOM   3031  ND2 ASN B 182     -18.882  -7.802 -38.113  1.00  1.650          N  
ATOM   3032  H   ASN B 182     -15.682  -9.509 -39.046  1.00  1.370          H  
ATOM   3033  HA  ASN B 182     -15.324  -6.668 -39.370  1.00  1.430          H  
ATOM   3034 1HB  ASN B 182     -16.596  -8.294 -37.157  1.00  1.980          H  
ATOM   3035 2HB  ASN B 182     -16.594  -6.546 -37.225  1.00  1.980          H  
ATOM   3036 1HD2 ASN B 182     -19.738  -7.797 -38.632  1.00  1.980          H  
ATOM   3037 2HD2 ASN B 182     -18.881  -8.082 -37.156  1.00  1.980          H  
ATOM   3038  N   LEU B 183     -13.553  -8.033 -36.922  1.00  1.180          N  
ATOM   3039  CA  LEU B 183     -12.395  -7.827 -36.047  1.00  1.220          C  
ATOM   3040  C   LEU B 183     -11.209  -7.367 -36.896  1.00  1.310          C  
ATOM   3041  O   LEU B 183     -10.472  -6.439 -36.531  1.00  1.420          O  
ATOM   3042  CB  LEU B 183     -12.058  -9.167 -35.322  1.00  1.690          C  
ATOM   3043  CG  LEU B 183     -12.989  -9.634 -34.165  1.00  1.690          C  
ATOM   3044  CD1 LEU B 183     -12.801 -11.117 -33.857  1.00  1.690          C  
ATOM   3045  CD2 LEU B 183     -12.551  -8.908 -32.915  1.00  1.690          C  
ATOM   3046  H   LEU B 183     -14.011  -8.951 -36.929  1.00  1.420          H  
ATOM   3047  HA  LEU B 183     -12.634  -7.054 -35.322  1.00  1.460          H  
ATOM   3048 1HB  LEU B 183     -12.018  -9.961 -36.062  1.00  2.030          H  
ATOM   3049 2HB  LEU B 183     -11.088  -9.064 -34.879  1.00  2.030          H  
ATOM   3050  HG  LEU B 183     -14.034  -9.416 -34.409  1.00  2.030          H  
ATOM   3051 1HD1 LEU B 183     -13.418 -11.390 -33.028  1.00  2.030          H  
ATOM   3052 2HD1 LEU B 183     -13.076 -11.710 -34.702  1.00  2.030          H  
ATOM   3053 3HD1 LEU B 183     -11.785 -11.294 -33.612  1.00  2.030          H  
ATOM   3054 1HD2 LEU B 183     -13.175  -9.201 -32.078  1.00  2.030          H  
ATOM   3055 2HD2 LEU B 183     -11.513  -9.153 -32.689  1.00  2.030          H  
ATOM   3056 3HD2 LEU B 183     -12.623  -7.861 -33.062  1.00  2.030          H  
ATOM   3057  N   PHE B 184     -11.047  -8.040 -38.038  1.00  1.310          N  
ATOM   3058  CA  PHE B 184     -10.025  -7.770 -39.033  1.00  1.430          C  
ATOM   3059  C   PHE B 184     -10.130  -6.379 -39.626  1.00  1.500          C  
ATOM   3060  O   PHE B 184      -9.154  -5.624 -39.648  1.00  1.640          O  
ATOM   3061  CB  PHE B 184     -10.117  -8.821 -40.125  1.00  1.950          C  
ATOM   3062  CG  PHE B 184      -9.282  -8.576 -41.248  1.00  1.950          C  
ATOM   3063  CD1 PHE B 184      -7.960  -8.853 -41.193  1.00  1.950          C  
ATOM   3064  CD2 PHE B 184      -9.832  -8.055 -42.408  1.00  1.950          C  
ATOM   3065  CE1 PHE B 184      -7.176  -8.622 -42.277  1.00  1.950          C  
ATOM   3066  CE2 PHE B 184      -9.046  -7.814 -43.492  1.00  1.950          C  
ATOM   3067  CZ  PHE B 184      -7.711  -8.102 -43.429  1.00  1.950          C  
ATOM   3068  H   PHE B 184     -11.685  -8.816 -38.230  1.00  1.570          H  
ATOM   3069  HA  PHE B 184      -9.053  -7.850 -38.561  1.00  1.720          H  
ATOM   3070 1HB  PHE B 184      -9.866  -9.794 -39.713  1.00  2.340          H  
ATOM   3071 2HB  PHE B 184     -11.119  -8.882 -40.473  1.00  2.340          H  
ATOM   3072  HD1 PHE B 184      -7.539  -9.266 -40.279  1.00  2.340          H  
ATOM   3073  HD2 PHE B 184     -10.906  -7.836 -42.444  1.00  2.340          H  
ATOM   3074  HE1 PHE B 184      -6.116  -8.859 -42.236  1.00  2.340          H  
ATOM   3075  HE2 PHE B 184      -9.475  -7.401 -44.403  1.00  2.340          H  
ATOM   3076  HZ  PHE B 184      -7.071  -7.922 -44.291  1.00  2.340          H  
ATOM   3077  N   LEU B 185     -11.313  -6.013 -40.102  1.00  1.430          N  
ATOM   3078  CA  LEU B 185     -11.459  -4.724 -40.728  1.00  1.520          C  
ATOM   3079  C   LEU B 185     -11.152  -3.608 -39.762  1.00  1.600          C  
ATOM   3080  O   LEU B 185     -10.529  -2.627 -40.154  1.00  1.770          O  
ATOM   3081  CB  LEU B 185     -12.874  -4.557 -41.284  1.00  2.090          C  
ATOM   3082  CG  LEU B 185     -13.254  -5.435 -42.514  1.00  2.090          C  
ATOM   3083  CD1 LEU B 185     -14.741  -5.281 -42.762  1.00  2.090          C  
ATOM   3084  CD2 LEU B 185     -12.447  -5.021 -43.748  1.00  2.090          C  
ATOM   3085  H   LEU B 185     -12.102  -6.659 -40.071  1.00  1.720          H  
ATOM   3086  HA  LEU B 185     -10.738  -4.658 -41.535  1.00  1.820          H  
ATOM   3087 1HB  LEU B 185     -13.574  -4.806 -40.482  1.00  2.510          H  
ATOM   3088 2HB  LEU B 185     -13.019  -3.516 -41.553  1.00  2.510          H  
ATOM   3089  HG  LEU B 185     -13.050  -6.471 -42.305  1.00  2.510          H  
ATOM   3090 1HD1 LEU B 185     -15.034  -5.891 -43.608  1.00  2.510          H  
ATOM   3091 2HD1 LEU B 185     -15.292  -5.605 -41.876  1.00  2.510          H  
ATOM   3092 3HD1 LEU B 185     -14.971  -4.240 -42.974  1.00  2.510          H  
ATOM   3093 1HD2 LEU B 185     -12.743  -5.647 -44.589  1.00  2.510          H  
ATOM   3094 2HD2 LEU B 185     -12.648  -3.976 -43.983  1.00  2.510          H  
ATOM   3095 3HD2 LEU B 185     -11.386  -5.152 -43.572  1.00  2.510          H  
ATOM   3096  N   ARG B 186     -11.558  -3.717 -38.497  1.00  1.520          N  
ATOM   3097  CA  ARG B 186     -11.216  -2.632 -37.595  1.00  1.630          C  
ATOM   3098  C   ARG B 186      -9.721  -2.573 -37.281  1.00  1.790          C  
ATOM   3099  O   ARG B 186      -9.147  -1.485 -37.244  1.00  1.970          O  
ATOM   3100  CB  ARG B 186     -12.004  -2.686 -36.299  1.00  2.240          C  
ATOM   3101  CG  ARG B 186     -13.515  -2.363 -36.396  1.00  2.240          C  
ATOM   3102  CD  ARG B 186     -13.790  -0.973 -36.847  1.00  2.240          C  
ATOM   3103  NE  ARG B 186     -15.203  -0.641 -36.683  1.00  2.240          N  
ATOM   3104  CZ  ARG B 186     -15.795   0.506 -37.083  1.00  2.240          C  
ATOM   3105  NH1 ARG B 186     -15.099   1.451 -37.683  1.00  2.240          N  
ATOM   3106  NH2 ARG B 186     -17.090   0.680 -36.867  1.00  2.240          N  
ATOM   3107  H   ARG B 186     -12.116  -4.524 -38.186  1.00  1.820          H  
ATOM   3108  HA  ARG B 186     -11.470  -1.700 -38.088  1.00  1.960          H  
ATOM   3109 1HB  ARG B 186     -11.913  -3.688 -35.882  1.00  2.690          H  
ATOM   3110 2HB  ARG B 186     -11.562  -1.993 -35.581  1.00  2.690          H  
ATOM   3111 1HG  ARG B 186     -13.997  -3.064 -37.080  1.00  2.690          H  
ATOM   3112 2HG  ARG B 186     -13.968  -2.435 -35.416  1.00  2.690          H  
ATOM   3113 1HD  ARG B 186     -13.191  -0.268 -36.268  1.00  2.690          H  
ATOM   3114 2HD  ARG B 186     -13.551  -0.880 -37.902  1.00  2.690          H  
ATOM   3115  HE  ARG B 186     -15.788  -1.328 -36.223  1.00  2.690          H  
ATOM   3116 1HH1 ARG B 186     -14.111   1.331 -37.850  1.00  2.690          H  
ATOM   3117 2HH1 ARG B 186     -15.554   2.305 -37.977  1.00  2.690          H  
ATOM   3118 1HH2 ARG B 186     -17.627  -0.042 -36.405  1.00  2.690          H  
ATOM   3119 2HH2 ARG B 186     -17.544   1.532 -37.161  1.00  2.690          H  
ATOM   3120  N   ILE B 187      -9.031  -3.708 -37.103  1.00  1.760          N  
ATOM   3121  CA  ILE B 187      -7.627  -3.540 -36.736  1.00  1.980          C  
ATOM   3122  C   ILE B 187      -6.856  -2.851 -37.869  1.00  2.150          C  
ATOM   3123  O   ILE B 187      -5.950  -2.040 -37.617  1.00  2.370          O  
ATOM   3124  CB  ILE B 187      -6.930  -4.896 -36.377  1.00  2.680          C  
ATOM   3125  CG1 ILE B 187      -5.649  -4.684 -35.594  1.00  2.680          C  
ATOM   3126  CG2 ILE B 187      -6.505  -5.692 -37.623  1.00  2.680          C  
ATOM   3127  CD1 ILE B 187      -5.827  -4.118 -34.230  1.00  2.680          C  
ATOM   3128  H   ILE B 187      -9.488  -4.632 -37.119  1.00  2.110          H  
ATOM   3129  HA  ILE B 187      -7.602  -2.879 -35.877  1.00  2.380          H  
ATOM   3130  HB  ILE B 187      -7.614  -5.501 -35.778  1.00  3.220          H  
ATOM   3131 1HG1 ILE B 187      -5.159  -5.644 -35.492  1.00  3.220          H  
ATOM   3132 2HG1 ILE B 187      -4.997  -4.024 -36.162  1.00  3.220          H  
ATOM   3133 1HG2 ILE B 187      -6.026  -6.594 -37.322  1.00  3.220          H  
ATOM   3134 2HG2 ILE B 187      -7.356  -5.926 -38.211  1.00  3.220          H  
ATOM   3135 3HG2 ILE B 187      -5.793  -5.126 -38.211  1.00  3.220          H  
ATOM   3136 1HD1 ILE B 187      -4.867  -4.041 -33.769  1.00  3.220          H  
ATOM   3137 2HD1 ILE B 187      -6.277  -3.146 -34.250  1.00  3.220          H  
ATOM   3138 3HD1 ILE B 187      -6.449  -4.777 -33.655  1.00  3.220          H  
ATOM   3139  N   LYS B 188      -7.255  -3.150 -39.120  1.00  2.110          N  
ATOM   3140  CA  LYS B 188      -6.600  -2.568 -40.274  1.00  2.310          C  
ATOM   3141  C   LYS B 188      -7.070  -1.131 -40.525  1.00  2.390          C  
ATOM   3142  O   LYS B 188      -6.252  -0.244 -40.774  1.00  2.600          O  
ATOM   3143  CB  LYS B 188      -6.876  -3.427 -41.517  1.00  3.150          C  
ATOM   3144  CG  LYS B 188      -6.340  -4.891 -41.471  1.00  3.150          C  
ATOM   3145  CD  LYS B 188      -4.809  -5.003 -41.374  1.00  3.150          C  
ATOM   3146  CE  LYS B 188      -4.377  -6.477 -41.386  1.00  3.150          C  
ATOM   3147  NZ  LYS B 188      -2.890  -6.656 -41.237  1.00  3.150          N  
ATOM   3148  H   LYS B 188      -7.995  -3.852 -39.248  1.00  2.530          H  
ATOM   3149  HA  LYS B 188      -5.530  -2.535 -40.083  1.00  2.770          H  
ATOM   3150 1HB  LYS B 188      -7.961  -3.491 -41.663  1.00  3.780          H  
ATOM   3151 2HB  LYS B 188      -6.459  -2.938 -42.394  1.00  3.780          H  
ATOM   3152 1HG  LYS B 188      -6.782  -5.402 -40.621  1.00  3.780          H  
ATOM   3153 2HG  LYS B 188      -6.672  -5.405 -42.371  1.00  3.780          H  
ATOM   3154 1HD  LYS B 188      -4.345  -4.477 -42.209  1.00  3.780          H  
ATOM   3155 2HD  LYS B 188      -4.464  -4.557 -40.444  1.00  3.780          H  
ATOM   3156 1HE  LYS B 188      -4.879  -6.997 -40.567  1.00  3.780          H  
ATOM   3157 2HE  LYS B 188      -4.685  -6.923 -42.329  1.00  3.780          H  
ATOM   3158 1HZ  LYS B 188      -2.668  -7.654 -41.253  1.00  3.780          H  
ATOM   3159 2HZ  LYS B 188      -2.414  -6.195 -41.999  1.00  3.780          H  
ATOM   3160 3HZ  LYS B 188      -2.580  -6.260 -40.358  1.00  3.780          H  
ATOM   3161  N   ASN B 189      -8.373  -0.865 -40.391  1.00  2.280          N  
ATOM   3162  CA  ASN B 189      -8.918   0.466 -40.642  1.00  2.430          C  
ATOM   3163  C   ASN B 189      -8.408   1.477 -39.625  1.00  2.510          C  
ATOM   3164  O   ASN B 189      -8.220   2.651 -39.947  1.00  2.710          O  
ATOM   3165  CB  ASN B 189     -10.433   0.446 -40.653  1.00  3.340          C  
ATOM   3166  CG  ASN B 189     -11.011  -0.214 -41.885  1.00  3.340          C  
ATOM   3167  OD1 ASN B 189     -10.351  -0.359 -42.923  1.00  3.340          O  
ATOM   3168  ND2 ASN B 189     -12.251  -0.611 -41.788  1.00  3.340          N  
ATOM   3169  H   ASN B 189      -9.027  -1.613 -40.176  1.00  2.740          H  
ATOM   3170  HA  ASN B 189      -8.575   0.797 -41.622  1.00  2.920          H  
ATOM   3171 1HB  ASN B 189     -10.790  -0.079 -39.769  1.00  4.010          H  
ATOM   3172 2HB  ASN B 189     -10.807   1.467 -40.594  1.00  4.010          H  
ATOM   3173 1HD2 ASN B 189     -12.697  -1.048 -42.567  1.00  4.010          H  
ATOM   3174 2HD2 ASN B 189     -12.754  -0.478 -40.938  1.00  4.010          H  
ATOM   3175  N   ASP B 190      -8.101   1.009 -38.414  1.00  2.400          N  
ATOM   3176  CA  ASP B 190      -7.584   1.872 -37.366  1.00  2.530          C  
ATOM   3177  C   ASP B 190      -6.076   2.116 -37.525  1.00  2.630          C  
ATOM   3178  O   ASP B 190      -5.484   2.869 -36.747  1.00  2.930          O  
ATOM   3179  CB  ASP B 190      -7.864   1.283 -35.980  1.00  3.490          C  
ATOM   3180  CG  ASP B 190      -9.370   1.281 -35.539  1.00  3.490          C  
ATOM   3181  OD1 ASP B 190     -10.154   2.029 -36.077  1.00  3.490          O  
ATOM   3182  OD2 ASP B 190      -9.705   0.521 -34.639  1.00  3.490          O  
ATOM   3183  H   ASP B 190      -8.323   0.038 -38.175  1.00  2.880          H  
ATOM   3184  HA  ASP B 190      -8.093   2.834 -37.435  1.00  3.040          H  
ATOM   3185 1HB  ASP B 190      -7.508   0.252 -35.967  1.00  4.190          H  
ATOM   3186 2HB  ASP B 190      -7.289   1.839 -35.247  1.00  4.190          H  
ATOM   3187  N   GLY B 191      -5.451   1.479 -38.527  1.00  2.600          N  
ATOM   3188  CA  GLY B 191      -4.038   1.643 -38.814  1.00  2.800          C  
ATOM   3189  C   GLY B 191      -3.049   0.929 -37.897  1.00  2.600          C  
ATOM   3190  O   GLY B 191      -1.913   1.394 -37.767  1.00  2.840          O  
ATOM   3191  H   GLY B 191      -5.976   0.879 -39.163  1.00  3.120          H  
ATOM   3192 1HA  GLY B 191      -3.869   1.301 -39.836  1.00  3.360          H  
ATOM   3193 2HA  GLY B 191      -3.811   2.708 -38.815  1.00  3.360          H  
ATOM   3194  N   TYR B 192      -3.417  -0.177 -37.248  1.00  2.350          N  
ATOM   3195  CA  TYR B 192      -2.416  -0.764 -36.366  1.00  2.410          C  
ATOM   3196  C   TYR B 192      -1.520  -1.800 -37.053  1.00  2.080          C  
ATOM   3197  O   TYR B 192      -1.954  -2.885 -37.463  1.00  2.420          O  
ATOM   3198  CB  TYR B 192      -3.062  -1.421 -35.159  1.00  3.350          C  
ATOM   3199  CG  TYR B 192      -3.748  -0.540 -34.211  1.00  3.350          C  
ATOM   3200  CD1 TYR B 192      -5.117  -0.441 -34.218  1.00  3.350          C  
ATOM   3201  CD2 TYR B 192      -3.005   0.168 -33.310  1.00  3.350          C  
ATOM   3202  CE1 TYR B 192      -5.740   0.364 -33.300  1.00  3.350          C  
ATOM   3203  CE2 TYR B 192      -3.618   0.976 -32.397  1.00  3.350          C  
ATOM   3204  CZ  TYR B 192      -4.984   1.073 -32.389  1.00  3.350          C  
ATOM   3205  OH  TYR B 192      -5.605   1.872 -31.483  1.00  3.350          O  
ATOM   3206  H   TYR B 192      -4.342  -0.607 -37.358  1.00  2.820          H  
ATOM   3207  HA  TYR B 192      -1.768   0.033 -36.001  1.00  2.890          H  
ATOM   3208 1HB  TYR B 192      -3.762  -2.175 -35.491  1.00  4.020          H  
ATOM   3209 2HB  TYR B 192      -2.286  -1.900 -34.599  1.00  4.020          H  
ATOM   3210  HD1 TYR B 192      -5.705  -1.008 -34.941  1.00  4.020          H  
ATOM   3211  HD2 TYR B 192      -1.930   0.078 -33.322  1.00  4.020          H  
ATOM   3212  HE1 TYR B 192      -6.830   0.444 -33.290  1.00  4.020          H  
ATOM   3213  HE2 TYR B 192      -3.025   1.535 -31.676  1.00  4.020          H  
ATOM   3214  HH  TYR B 192      -4.951   2.338 -30.960  1.00  4.020          H  
ATOM   3215  N   GLU B 193      -0.230  -1.503 -37.128  1.00  1.780          N  
ATOM   3216  CA  GLU B 193       0.689  -2.443 -37.757  1.00  1.800          C  
ATOM   3217  C   GLU B 193       1.108  -3.507 -36.742  1.00  1.710          C  
ATOM   3218  O   GLU B 193       2.060  -3.325 -35.977  1.00  2.110          O  
ATOM   3219  CB  GLU B 193       1.906  -1.719 -38.328  1.00  2.510          C  
ATOM   3220  CG  GLU B 193       2.835  -2.622 -39.118  1.00  2.510          C  
ATOM   3221  CD  GLU B 193       3.986  -1.901 -39.748  1.00  2.510          C  
ATOM   3222  OE1 GLU B 193       4.104  -0.716 -39.574  1.00  2.510          O  
ATOM   3223  OE2 GLU B 193       4.777  -2.558 -40.409  1.00  2.510          O  
ATOM   3224  H   GLU B 193       0.086  -0.590 -36.818  1.00  2.140          H  
ATOM   3225  HA  GLU B 193       0.173  -2.940 -38.580  1.00  2.160          H  
ATOM   3226 1HB  GLU B 193       1.580  -0.905 -38.976  1.00  3.010          H  
ATOM   3227 2HB  GLU B 193       2.482  -1.281 -37.511  1.00  3.010          H  
ATOM   3228 1HG  GLU B 193       3.224  -3.388 -38.456  1.00  3.010          H  
ATOM   3229 2HG  GLU B 193       2.258  -3.122 -39.896  1.00  3.010          H  
ATOM   3230  N   LEU B 194       0.422  -4.633 -36.789  1.00  1.430          N  
ATOM   3231  CA  LEU B 194       0.609  -5.706 -35.813  1.00  1.360          C  
ATOM   3232  C   LEU B 194       1.527  -6.831 -36.188  1.00  1.440          C  
ATOM   3233  O   LEU B 194       1.751  -7.123 -37.364  1.00  1.510          O  
ATOM   3234  CB  LEU B 194      -0.708  -6.390 -35.489  1.00  1.930          C  
ATOM   3235  CG  LEU B 194      -1.542  -5.793 -34.449  1.00  1.930          C  
ATOM   3236  CD1 LEU B 194      -2.125  -4.572 -34.898  1.00  1.930          C  
ATOM   3237  CD2 LEU B 194      -2.557  -6.711 -34.075  1.00  1.930          C  
ATOM   3238  H   LEU B 194      -0.348  -4.652 -37.456  1.00  1.720          H  
ATOM   3239  HA  LEU B 194       1.005  -5.264 -34.907  1.00  1.630          H  
ATOM   3240 1HB  LEU B 194      -1.292  -6.433 -36.398  1.00  2.320          H  
ATOM   3241 2HB  LEU B 194      -0.478  -7.399 -35.171  1.00  2.320          H  
ATOM   3242  HG  LEU B 194      -0.949  -5.580 -33.601  1.00  2.320          H  
ATOM   3243 1HD1 LEU B 194      -2.715  -4.164 -34.099  1.00  2.320          H  
ATOM   3244 2HD1 LEU B 194      -1.371  -3.883 -35.151  1.00  2.320          H  
ATOM   3245 3HD1 LEU B 194      -2.747  -4.755 -35.766  1.00  2.320          H  
ATOM   3246 1HD2 LEU B 194      -3.087  -6.205 -33.329  1.00  2.320          H  
ATOM   3247 2HD2 LEU B 194      -3.202  -6.939 -34.919  1.00  2.320          H  
ATOM   3248 3HD2 LEU B 194      -2.114  -7.631 -33.685  1.00  2.320          H  
ATOM   3249  N   GLU B 195       2.037  -7.472 -35.134  1.00  1.450          N  
ATOM   3250  CA  GLU B 195       2.827  -8.687 -35.248  1.00  1.520          C  
ATOM   3251  C   GLU B 195       2.122  -9.889 -34.618  1.00  1.390          C  
ATOM   3252  O   GLU B 195       2.229 -11.002 -35.134  1.00  1.380          O  
ATOM   3253  CB  GLU B 195       4.195  -8.528 -34.595  1.00  2.100          C  
ATOM   3254  CG  GLU B 195       5.127  -9.727 -34.750  1.00  2.100          C  
ATOM   3255  CD  GLU B 195       6.478  -9.488 -34.144  1.00  2.100          C  
ATOM   3256  OE1 GLU B 195       6.575  -8.683 -33.245  1.00  2.100          O  
ATOM   3257  OE2 GLU B 195       7.416 -10.111 -34.575  1.00  2.100          O  
ATOM   3258  H   GLU B 195       1.800  -7.111 -34.205  1.00  1.740          H  
ATOM   3259  HA  GLU B 195       2.975  -8.900 -36.306  1.00  1.820          H  
ATOM   3260 1HB  GLU B 195       4.699  -7.722 -35.074  1.00  2.520          H  
ATOM   3261 2HB  GLU B 195       4.084  -8.286 -33.537  1.00  2.520          H  
ATOM   3262 1HG  GLU B 195       4.691 -10.603 -34.286  1.00  2.520          H  
ATOM   3263 2HG  GLU B 195       5.245  -9.938 -35.812  1.00  2.520          H  
ATOM   3264  N   LYS B 196       1.422  -9.694 -33.486  1.00  1.320          N  
ATOM   3265  CA  LYS B 196       0.848 -10.858 -32.797  1.00  1.240          C  
ATOM   3266  C   LYS B 196      -0.593 -10.677 -32.342  1.00  1.150          C  
ATOM   3267  O   LYS B 196      -1.010  -9.552 -32.035  1.00  1.200          O  
ATOM   3268  CB  LYS B 196       1.677 -11.199 -31.550  1.00  1.770          C  
ATOM   3269  CG  LYS B 196       3.134 -11.539 -31.830  1.00  1.770          C  
ATOM   3270  CD  LYS B 196       3.866 -12.029 -30.583  1.00  1.770          C  
ATOM   3271  CE  LYS B 196       5.359 -12.238 -30.861  1.00  1.770          C  
ATOM   3272  NZ  LYS B 196       6.109 -12.819 -29.669  1.00  1.770          N  
ATOM   3273  H   LYS B 196       1.323  -8.751 -33.097  1.00  1.580          H  
ATOM   3274  HA  LYS B 196       0.861 -11.710 -33.482  1.00  1.490          H  
ATOM   3275 1HB  LYS B 196       1.656 -10.353 -30.861  1.00  2.120          H  
ATOM   3276 2HB  LYS B 196       1.222 -12.048 -31.034  1.00  2.120          H  
ATOM   3277 1HG  LYS B 196       3.188 -12.295 -32.618  1.00  2.120          H  
ATOM   3278 2HG  LYS B 196       3.635 -10.641 -32.178  1.00  2.120          H  
ATOM   3279 1HD  LYS B 196       3.755 -11.308 -29.771  1.00  2.120          H  
ATOM   3280 2HD  LYS B 196       3.449 -12.983 -30.265  1.00  2.120          H  
ATOM   3281 1HE  LYS B 196       5.479 -12.904 -31.714  1.00  2.120          H  
ATOM   3282 2HE  LYS B 196       5.796 -11.268 -31.110  1.00  2.120          H  
ATOM   3283 1HZ  LYS B 196       7.077 -12.921 -29.895  1.00  2.120          H  
ATOM   3284 2HZ  LYS B 196       6.032 -12.250 -28.814  1.00  2.120          H  
ATOM   3285 3HZ  LYS B 196       5.755 -13.735 -29.378  1.00  2.120          H  
ATOM   3286  N   ILE B 197      -1.312 -11.809 -32.249  1.00  1.070          N  
ATOM   3287  CA  ILE B 197      -2.653 -11.870 -31.670  1.00  1.030          C  
ATOM   3288  C   ILE B 197      -2.716 -12.859 -30.512  1.00  0.990          C  
ATOM   3289  O   ILE B 197      -2.211 -13.982 -30.599  1.00  1.050          O  
ATOM   3290  CB  ILE B 197      -3.751 -12.260 -32.680  1.00  1.460          C  
ATOM   3291  CG1 ILE B 197      -3.878 -11.268 -33.749  1.00  1.460          C  
ATOM   3292  CG2 ILE B 197      -5.130 -12.491 -31.935  1.00  1.460          C  
ATOM   3293  CD1 ILE B 197      -4.797 -11.730 -34.872  1.00  1.460          C  
ATOM   3294  H   ILE B 197      -0.904 -12.697 -32.578  1.00  1.280          H  
ATOM   3295  HA  ILE B 197      -2.897 -10.885 -31.282  1.00  1.240          H  
ATOM   3296  HB  ILE B 197      -3.420 -13.135 -33.178  1.00  1.750          H  
ATOM   3297 1HG1 ILE B 197      -4.243 -10.352 -33.336  1.00  1.750          H  
ATOM   3298 2HG1 ILE B 197      -2.899 -11.083 -34.152  1.00  1.750          H  
ATOM   3299 1HG2 ILE B 197      -5.899 -12.806 -32.611  1.00  1.750          H  
ATOM   3300 2HG2 ILE B 197      -5.021 -13.260 -31.204  1.00  1.750          H  
ATOM   3301 3HG2 ILE B 197      -5.440 -11.563 -31.443  1.00  1.750          H  
ATOM   3302 1HD1 ILE B 197      -4.819 -10.983 -35.599  1.00  1.750          H  
ATOM   3303 2HD1 ILE B 197      -4.410 -12.658 -35.309  1.00  1.750          H  
ATOM   3304 3HD1 ILE B 197      -5.805 -11.896 -34.534  1.00  1.750          H  
ATOM   3305  N   VAL B 198      -3.308 -12.426 -29.426  1.00  0.930          N  
ATOM   3306  CA  VAL B 198      -3.501 -13.278 -28.280  1.00  0.940          C  
ATOM   3307  C   VAL B 198      -4.982 -13.400 -27.990  1.00  0.890          C  
ATOM   3308  O   VAL B 198      -5.703 -12.407 -28.002  1.00  0.860          O  
ATOM   3309  CB  VAL B 198      -2.731 -12.745 -27.075  1.00  1.310          C  
ATOM   3310  CG1 VAL B 198      -3.127 -11.305 -26.733  1.00  1.310          C  
ATOM   3311  CG2 VAL B 198      -2.971 -13.697 -25.901  1.00  1.310          C  
ATOM   3312  H   VAL B 198      -3.673 -11.473 -29.429  1.00  1.120          H  
ATOM   3313  HA  VAL B 198      -3.115 -14.266 -28.513  1.00  1.130          H  
ATOM   3314  HB  VAL B 198      -1.696 -12.722 -27.328  1.00  1.570          H  
ATOM   3315 1HG1 VAL B 198      -2.544 -10.953 -25.885  1.00  1.570          H  
ATOM   3316 2HG1 VAL B 198      -2.931 -10.662 -27.584  1.00  1.570          H  
ATOM   3317 3HG1 VAL B 198      -4.163 -11.264 -26.487  1.00  1.570          H  
ATOM   3318 1HG2 VAL B 198      -2.428 -13.374 -25.052  1.00  1.570          H  
ATOM   3319 2HG2 VAL B 198      -4.013 -13.739 -25.641  1.00  1.570          H  
ATOM   3320 3HG2 VAL B 198      -2.640 -14.690 -26.191  1.00  1.570          H  
ATOM   3321  N   ILE B 199      -5.455 -14.600 -27.746  1.00  0.930          N  
ATOM   3322  CA  ILE B 199      -6.869 -14.692 -27.456  1.00  0.920          C  
ATOM   3323  C   ILE B 199      -7.052 -15.432 -26.146  1.00  0.950          C  
ATOM   3324  O   ILE B 199      -6.157 -16.168 -25.713  1.00  0.990          O  
ATOM   3325  CB  ILE B 199      -7.635 -15.359 -28.629  1.00  1.290          C  
ATOM   3326  CG1 ILE B 199      -7.230 -16.825 -28.802  1.00  1.290          C  
ATOM   3327  CG2 ILE B 199      -7.318 -14.597 -29.917  1.00  1.290          C  
ATOM   3328  CD1 ILE B 199      -8.015 -17.573 -29.869  1.00  1.290          C  
ATOM   3329  H   ILE B 199      -4.819 -15.408 -27.740  1.00  1.120          H  
ATOM   3330  HA  ILE B 199      -7.283 -13.697 -27.318  1.00  1.100          H  
ATOM   3331  HB  ILE B 199      -8.706 -15.307 -28.421  1.00  1.550          H  
ATOM   3332 1HG1 ILE B 199      -6.171 -16.892 -29.002  1.00  1.550          H  
ATOM   3333 2HG1 ILE B 199      -7.431 -17.327 -27.854  1.00  1.550          H  
ATOM   3334 1HG2 ILE B 199      -7.856 -14.994 -30.745  1.00  1.550          H  
ATOM   3335 2HG2 ILE B 199      -7.567 -13.573 -29.797  1.00  1.550          H  
ATOM   3336 3HG2 ILE B 199      -6.274 -14.681 -30.111  1.00  1.550          H  
ATOM   3337 1HD1 ILE B 199      -7.697 -18.601 -29.864  1.00  1.550          H  
ATOM   3338 2HD1 ILE B 199      -9.048 -17.515 -29.637  1.00  1.550          H  
ATOM   3339 3HD1 ILE B 199      -7.852 -17.163 -30.852  1.00  1.550          H  
ATOM   3340  N   GLY B 200      -8.207 -15.249 -25.530  1.00  1.000          N  
ATOM   3341  CA  GLY B 200      -8.475 -15.957 -24.281  1.00  1.070          C  
ATOM   3342  C   GLY B 200      -9.003 -17.354 -24.539  1.00  1.250          C  
ATOM   3343  O   GLY B 200      -9.247 -17.732 -25.685  1.00  1.490          O  
ATOM   3344  H   GLY B 200      -8.879 -14.587 -25.935  1.00  1.200          H  
ATOM   3345 1HA  GLY B 200      -7.562 -16.007 -23.687  1.00  1.280          H  
ATOM   3346 2HA  GLY B 200      -9.202 -15.393 -23.698  1.00  1.280          H  
ATOM   3347  N   PHE B 201      -9.204 -18.124 -23.472  1.00  1.500          N  
ATOM   3348  CA  PHE B 201      -9.784 -19.451 -23.617  1.00  2.110          C  
ATOM   3349  C   PHE B 201     -10.286 -19.956 -22.248  1.00  2.220          C  
ATOM   3350  O   PHE B 201      -9.467 -20.128 -21.343  1.00  2.720          O  
ATOM   3351  CB  PHE B 201      -8.763 -20.437 -24.157  1.00  2.710          C  
ATOM   3352  CG  PHE B 201      -9.414 -21.705 -24.587  1.00  2.710          C  
ATOM   3353  CD1 PHE B 201      -9.942 -21.794 -25.855  1.00  2.710          C  
ATOM   3354  CD2 PHE B 201      -9.543 -22.777 -23.743  1.00  2.710          C  
ATOM   3355  CE1 PHE B 201     -10.577 -22.919 -26.287  1.00  2.710          C  
ATOM   3356  CE2 PHE B 201     -10.186 -23.918 -24.162  1.00  2.710          C  
ATOM   3357  CZ  PHE B 201     -10.702 -23.986 -25.440  1.00  2.710          C  
ATOM   3358  H   PHE B 201      -8.965 -17.774 -22.553  1.00  1.800          H  
ATOM   3359  HA  PHE B 201     -10.577 -19.405 -24.350  1.00  2.530          H  
ATOM   3360 1HB  PHE B 201      -8.249 -20.000 -25.013  1.00  3.250          H  
ATOM   3361 2HB  PHE B 201      -8.017 -20.663 -23.396  1.00  3.250          H  
ATOM   3362  HD1 PHE B 201      -9.837 -20.953 -26.508  1.00  3.250          H  
ATOM   3363  HD2 PHE B 201      -9.148 -22.716 -22.725  1.00  3.250          H  
ATOM   3364  HE1 PHE B 201     -10.988 -22.967 -27.299  1.00  3.250          H  
ATOM   3365  HE2 PHE B 201     -10.294 -24.759 -23.477  1.00  3.250          H  
ATOM   3366  HZ  PHE B 201     -11.212 -24.885 -25.776  1.00  3.250          H  
ATOM   3367  N   PRO B 202     -11.605 -20.117 -22.033  1.00  2.220          N  
ATOM   3368  CA  PRO B 202     -12.217 -20.625 -20.819  1.00  2.390          C  
ATOM   3369  C   PRO B 202     -11.852 -22.086 -20.633  1.00  2.830          C  
ATOM   3370  O   PRO B 202     -11.608 -22.774 -21.618  1.00  3.500          O  
ATOM   3371  CB  PRO B 202     -13.720 -20.478 -21.094  1.00  3.580          C  
ATOM   3372  CG  PRO B 202     -13.826 -19.491 -22.211  1.00  3.580          C  
ATOM   3373  CD  PRO B 202     -12.573 -19.687 -23.029  1.00  3.580          C  
ATOM   3374  HA  PRO B 202     -11.896 -20.022 -19.958  1.00  2.870          H  
ATOM   3375 1HB  PRO B 202     -14.151 -21.451 -21.330  1.00  4.300          H  
ATOM   3376 2HB  PRO B 202     -14.225 -20.123 -20.183  1.00  4.300          H  
ATOM   3377 1HG  PRO B 202     -14.747 -19.685 -22.790  1.00  4.300          H  
ATOM   3378 2HG  PRO B 202     -13.917 -18.469 -21.812  1.00  4.300          H  
ATOM   3379 1HD  PRO B 202     -12.697 -20.470 -23.790  1.00  4.300          H  
ATOM   3380 2HD  PRO B 202     -12.325 -18.700 -23.439  1.00  4.300          H  
ATOM   3381  N   LYS B 203     -11.815 -22.557 -19.399  1.00  2.830          N  
ATOM   3382  CA  LYS B 203     -11.622 -23.978 -19.161  1.00  3.390          C  
ATOM   3383  C   LYS B 203     -12.662 -24.402 -18.151  1.00  3.640          C  
ATOM   3384  O   LYS B 203     -12.984 -23.633 -17.246  1.00  3.950          O  
ATOM   3385  CB  LYS B 203     -10.206 -24.277 -18.672  1.00  4.520          C  
ATOM   3386  CG  LYS B 203      -9.128 -23.968 -19.696  1.00  4.520          C  
ATOM   3387  CD  LYS B 203      -7.740 -24.314 -19.193  1.00  4.520          C  
ATOM   3388  CE  LYS B 203      -6.697 -24.034 -20.269  1.00  4.520          C  
ATOM   3389  NZ  LYS B 203      -5.304 -24.276 -19.788  1.00  4.520          N  
ATOM   3390  H   LYS B 203     -11.968 -21.937 -18.615  1.00  3.400          H  
ATOM   3391  HA  LYS B 203     -11.803 -24.529 -20.084  1.00  4.070          H  
ATOM   3392 1HB  LYS B 203     -10.001 -23.703 -17.769  1.00  5.430          H  
ATOM   3393 2HB  LYS B 203     -10.129 -25.332 -18.416  1.00  5.430          H  
ATOM   3394 1HG  LYS B 203      -9.336 -24.522 -20.613  1.00  5.430          H  
ATOM   3395 2HG  LYS B 203      -9.150 -22.902 -19.933  1.00  5.430          H  
ATOM   3396 1HD  LYS B 203      -7.506 -23.708 -18.316  1.00  5.430          H  
ATOM   3397 2HD  LYS B 203      -7.696 -25.366 -18.913  1.00  5.430          H  
ATOM   3398 1HE  LYS B 203      -6.893 -24.682 -21.120  1.00  5.430          H  
ATOM   3399 2HE  LYS B 203      -6.785 -23.000 -20.588  1.00  5.430          H  
ATOM   3400 1HZ  LYS B 203      -4.652 -24.069 -20.524  1.00  5.430          H  
ATOM   3401 2HZ  LYS B 203      -5.095 -23.640 -18.997  1.00  5.430          H  
ATOM   3402 3HZ  LYS B 203      -5.190 -25.228 -19.494  1.00  5.430          H  
ATOM   3403  N   PHE B 204     -13.194 -25.621 -18.295  1.00  3.930          N  
ATOM   3404  CA  PHE B 204     -14.194 -26.158 -17.368  1.00  4.470          C  
ATOM   3405  C   PHE B 204     -15.407 -25.228 -17.293  1.00  4.350          C  
ATOM   3406  O   PHE B 204     -16.065 -25.135 -16.252  1.00  4.790          O  
ATOM   3407  CB  PHE B 204     -13.590 -26.317 -15.971  1.00  6.040          C  
ATOM   3408  CG  PHE B 204     -12.299 -27.075 -15.971  1.00  6.040          C  
ATOM   3409  CD1 PHE B 204     -11.101 -26.395 -15.805  1.00  6.040          C  
ATOM   3410  CD2 PHE B 204     -12.265 -28.447 -16.148  1.00  6.040          C  
ATOM   3411  CE1 PHE B 204      -9.901 -27.064 -15.817  1.00  6.040          C  
ATOM   3412  CE2 PHE B 204     -11.062 -29.122 -16.159  1.00  6.040          C  
ATOM   3413  CZ  PHE B 204      -9.879 -28.427 -15.995  1.00  6.040          C  
ATOM   3414  H   PHE B 204     -12.903 -26.207 -19.065  1.00  4.720          H  
ATOM   3415  HA  PHE B 204     -14.526 -27.130 -17.734  1.00  5.360          H  
ATOM   3416 1HB  PHE B 204     -13.424 -25.341 -15.518  1.00  7.250          H  
ATOM   3417 2HB  PHE B 204     -14.295 -26.848 -15.334  1.00  7.250          H  
ATOM   3418  HD1 PHE B 204     -11.123 -25.310 -15.667  1.00  7.250          H  
ATOM   3419  HD2 PHE B 204     -13.199 -28.996 -16.279  1.00  7.250          H  
ATOM   3420  HE1 PHE B 204      -8.969 -26.513 -15.689  1.00  7.250          H  
ATOM   3421  HE2 PHE B 204     -11.042 -30.203 -16.298  1.00  7.250          H  
ATOM   3422  HZ  PHE B 204      -8.929 -28.960 -16.005  1.00  7.250          H  
ATOM   3423  N   HIS B 205     -15.668 -24.513 -18.385  1.00  4.220          N  
ATOM   3424  CA  HIS B 205     -16.725 -23.537 -18.470  1.00  4.510          C  
ATOM   3425  C   HIS B 205     -18.063 -24.167 -18.809  1.00  4.330          C  
ATOM   3426  O   HIS B 205     -18.147 -25.089 -19.618  1.00  4.540          O  
ATOM   3427  CB  HIS B 205     -16.297 -22.474 -19.474  1.00  6.200          C  
ATOM   3428  CG  HIS B 205     -17.125 -21.275 -19.539  1.00  6.200          C  
ATOM   3429  ND1 HIS B 205     -17.297 -20.421 -18.466  1.00  6.200          N  
ATOM   3430  CD2 HIS B 205     -17.779 -20.729 -20.564  1.00  6.200          C  
ATOM   3431  CE1 HIS B 205     -18.065 -19.418 -18.841  1.00  6.200          C  
ATOM   3432  NE2 HIS B 205     -18.357 -19.577 -20.108  1.00  6.200          N  
ATOM   3433  H   HIS B 205     -15.114 -24.656 -19.237  1.00  5.060          H  
ATOM   3434  HA  HIS B 205     -16.832 -23.048 -17.503  1.00  5.410          H  
ATOM   3435 1HB  HIS B 205     -15.273 -22.182 -19.250  1.00  7.440          H  
ATOM   3436 2HB  HIS B 205     -16.298 -22.911 -20.469  1.00  7.440          H  
ATOM   3437  HD1 HIS B 205     -16.679 -20.358 -17.677  1.00  7.440          H  
ATOM   3438  HD2 HIS B 205     -17.893 -21.030 -21.602  1.00  7.440          H  
ATOM   3439  HE1 HIS B 205     -18.334 -18.628 -18.138  1.00  7.440          H  
ATOM   3440  N   TYR B 206     -19.131 -23.674 -18.185  1.00  4.380          N  
ATOM   3441  CA  TYR B 206     -20.472 -24.164 -18.486  1.00  4.660          C  
ATOM   3442  C   TYR B 206     -20.764 -24.078 -19.979  1.00  4.440          C  
ATOM   3443  O   TYR B 206     -21.202 -25.043 -20.615  1.00  4.540          O  
ATOM   3444  CB  TYR B 206     -21.522 -23.377 -17.705  1.00  6.410          C  
ATOM   3445  CG  TYR B 206     -22.937 -23.769 -18.043  1.00  6.410          C  
ATOM   3446  CD1 TYR B 206     -23.505 -24.898 -17.480  1.00  6.410          C  
ATOM   3447  CD2 TYR B 206     -23.664 -22.999 -18.921  1.00  6.410          C  
ATOM   3448  CE1 TYR B 206     -24.799 -25.246 -17.806  1.00  6.410          C  
ATOM   3449  CE2 TYR B 206     -24.947 -23.337 -19.250  1.00  6.410          C  
ATOM   3450  CZ  TYR B 206     -25.520 -24.457 -18.698  1.00  6.410          C  
ATOM   3451  OH  TYR B 206     -26.812 -24.799 -19.028  1.00  6.410          O  
ATOM   3452  H   TYR B 206     -19.012 -22.950 -17.490  1.00  5.260          H  
ATOM   3453  HA  TYR B 206     -20.526 -25.216 -18.197  1.00  5.590          H  
ATOM   3454 1HB  TYR B 206     -21.371 -23.527 -16.635  1.00  7.690          H  
ATOM   3455 2HB  TYR B 206     -21.404 -22.312 -17.908  1.00  7.690          H  
ATOM   3456  HD1 TYR B 206     -22.933 -25.511 -16.785  1.00  7.690          H  
ATOM   3457  HD2 TYR B 206     -23.217 -22.129 -19.353  1.00  7.690          H  
ATOM   3458  HE1 TYR B 206     -25.252 -26.133 -17.368  1.00  7.690          H  
ATOM   3459  HE2 TYR B 206     -25.511 -22.722 -19.948  1.00  7.690          H  
ATOM   3460  HH  TYR B 206     -27.061 -25.600 -18.561  1.00  7.690          H  
ATOM   3461  N   TYR B 207     -20.513 -22.916 -20.566  1.00  4.380          N  
ATOM   3462  CA  TYR B 207     -20.787 -22.751 -21.977  1.00  4.440          C  
ATOM   3463  C   TYR B 207     -19.634 -23.296 -22.810  1.00  3.770          C  
ATOM   3464  O   TYR B 207     -18.842 -22.548 -23.403  1.00  3.970          O  
ATOM   3465  CB  TYR B 207     -21.048 -21.295 -22.329  1.00  6.190          C  
ATOM   3466  CG  TYR B 207     -22.270 -20.709 -21.720  1.00  6.190          C  
ATOM   3467  CD1 TYR B 207     -22.155 -19.922 -20.593  1.00  6.190          C  
ATOM   3468  CD2 TYR B 207     -23.510 -20.949 -22.280  1.00  6.190          C  
ATOM   3469  CE1 TYR B 207     -23.276 -19.377 -20.019  1.00  6.190          C  
ATOM   3470  CE2 TYR B 207     -24.636 -20.403 -21.707  1.00  6.190          C  
ATOM   3471  CZ  TYR B 207     -24.522 -19.620 -20.578  1.00  6.190          C  
ATOM   3472  OH  TYR B 207     -25.646 -19.078 -19.999  1.00  6.190          O  
ATOM   3473  H   TYR B 207     -20.136 -22.154 -20.023  1.00  5.260          H  
ATOM   3474  HA  TYR B 207     -21.678 -23.328 -22.226  1.00  5.330          H  
ATOM   3475 1HB  TYR B 207     -20.227 -20.725 -21.992  1.00  7.430          H  
ATOM   3476 2HB  TYR B 207     -21.117 -21.185 -23.407  1.00  7.430          H  
ATOM   3477  HD1 TYR B 207     -21.175 -19.734 -20.158  1.00  7.430          H  
ATOM   3478  HD2 TYR B 207     -23.597 -21.570 -23.171  1.00  7.430          H  
ATOM   3479  HE1 TYR B 207     -23.185 -18.758 -19.129  1.00  7.430          H  
ATOM   3480  HE2 TYR B 207     -25.616 -20.591 -22.145  1.00  7.430          H  
ATOM   3481  HH  TYR B 207     -26.411 -19.258 -20.550  1.00  7.430          H  
ATOM   3482  N   SER B 208     -19.620 -24.621 -22.938  1.00  3.170          N  
ATOM   3483  CA  SER B 208     -18.589 -25.362 -23.670  1.00  2.730          C  
ATOM   3484  C   SER B 208     -18.588 -24.948 -25.142  1.00  2.640          C  
ATOM   3485  O   SER B 208     -17.582 -25.094 -25.844  1.00  2.620          O  
ATOM   3486  CB  SER B 208     -18.833 -26.849 -23.539  1.00  4.000          C  
ATOM   3487  OG  SER B 208     -20.009 -27.224 -24.202  1.00  4.000          O  
ATOM   3488  H   SER B 208     -20.324 -25.128 -22.391  1.00  3.800          H  
ATOM   3489  HA  SER B 208     -17.616 -25.127 -23.234  1.00  3.280          H  
ATOM   3490 1HB  SER B 208     -17.987 -27.396 -23.949  1.00  4.800          H  
ATOM   3491 2HB  SER B 208     -18.910 -27.105 -22.481  1.00  4.800          H  
ATOM   3492  HG  SER B 208     -20.137 -28.156 -24.009  1.00  4.800          H  
ATOM   3493  N   ASP B 209     -19.719 -24.381 -25.577  1.00  2.710          N  
ATOM   3494  CA  ASP B 209     -19.921 -23.846 -26.910  1.00  2.760          C  
ATOM   3495  C   ASP B 209     -18.958 -22.692 -27.169  1.00  2.480          C  
ATOM   3496  O   ASP B 209     -18.532 -22.491 -28.308  1.00  2.450          O  
ATOM   3497  CB  ASP B 209     -21.349 -23.327 -27.070  1.00  3.840          C  
ATOM   3498  CG  ASP B 209     -22.425 -24.415 -27.143  1.00  3.840          C  
ATOM   3499  OD1 ASP B 209     -22.117 -25.560 -27.366  1.00  3.840          O  
ATOM   3500  OD2 ASP B 209     -23.560 -24.069 -26.946  1.00  3.840          O  
ATOM   3501  H   ASP B 209     -20.485 -24.355 -24.921  1.00  3.250          H  
ATOM   3502  HA  ASP B 209     -19.733 -24.635 -27.639  1.00  3.310          H  
ATOM   3503 1HB  ASP B 209     -21.582 -22.669 -26.233  1.00  4.610          H  
ATOM   3504 2HB  ASP B 209     -21.409 -22.723 -27.975  1.00  4.610          H  
ATOM   3505  N   ILE B 210     -18.640 -21.909 -26.118  1.00  2.350          N  
ATOM   3506  CA  ILE B 210     -17.733 -20.780 -26.252  1.00  2.140          C  
ATOM   3507  C   ILE B 210     -16.353 -21.340 -26.449  1.00  1.970          C  
ATOM   3508  O   ILE B 210     -15.601 -20.854 -27.289  1.00  1.790          O  
ATOM   3509  CB  ILE B 210     -17.728 -19.840 -25.026  1.00  3.080          C  
ATOM   3510  CG1 ILE B 210     -19.086 -19.147 -24.905  1.00  3.080          C  
ATOM   3511  CG2 ILE B 210     -16.580 -18.804 -25.165  1.00  3.080          C  
ATOM   3512  CD1 ILE B 210     -19.274 -18.396 -23.607  1.00  3.080          C  
ATOM   3513  H   ILE B 210     -19.003 -22.115 -25.190  1.00  2.820          H  
ATOM   3514  HA  ILE B 210     -18.007 -20.202 -27.127  1.00  2.570          H  
ATOM   3515  HB  ILE B 210     -17.578 -20.421 -24.120  1.00  3.700          H  
ATOM   3516 1HG1 ILE B 210     -19.219 -18.457 -25.736  1.00  3.700          H  
ATOM   3517 2HG1 ILE B 210     -19.855 -19.909 -24.966  1.00  3.700          H  
ATOM   3518 1HG2 ILE B 210     -16.552 -18.139 -24.312  1.00  3.700          H  
ATOM   3519 2HG2 ILE B 210     -15.631 -19.309 -25.225  1.00  3.700          H  
ATOM   3520 3HG2 ILE B 210     -16.727 -18.206 -26.071  1.00  3.700          H  
ATOM   3521 1HD1 ILE B 210     -20.247 -17.980 -23.582  1.00  3.700          H  
ATOM   3522 2HD1 ILE B 210     -19.156 -19.056 -22.780  1.00  3.700          H  
ATOM   3523 3HD1 ILE B 210     -18.550 -17.602 -23.518  1.00  3.700          H  
ATOM   3524  N   GLN B 211     -15.995 -22.332 -25.641  1.00  2.070          N  
ATOM   3525  CA  GLN B 211     -14.654 -22.901 -25.766  1.00  2.010          C  
ATOM   3526  C   GLN B 211     -14.444 -23.477 -27.181  1.00  2.010          C  
ATOM   3527  O   GLN B 211     -13.390 -23.272 -27.803  1.00  1.940          O  
ATOM   3528  CB  GLN B 211     -14.446 -24.005 -24.727  1.00  2.840          C  
ATOM   3529  CG  GLN B 211     -14.371 -23.509 -23.289  1.00  2.840          C  
ATOM   3530  CD  GLN B 211     -14.200 -24.644 -22.245  1.00  2.840          C  
ATOM   3531  OE1 GLN B 211     -14.360 -24.451 -21.018  1.00  2.840          O  
ATOM   3532  NE2 GLN B 211     -13.863 -25.837 -22.733  1.00  2.840          N  
ATOM   3533  H   GLN B 211     -16.682 -22.649 -24.945  1.00  2.480          H  
ATOM   3534  HA  GLN B 211     -13.920 -22.113 -25.602  1.00  2.410          H  
ATOM   3535 1HB  GLN B 211     -15.258 -24.726 -24.797  1.00  3.410          H  
ATOM   3536 2HB  GLN B 211     -13.525 -24.523 -24.956  1.00  3.410          H  
ATOM   3537 1HG  GLN B 211     -13.510 -22.851 -23.222  1.00  3.410          H  
ATOM   3538 2HG  GLN B 211     -15.283 -22.960 -23.055  1.00  3.410          H  
ATOM   3539 1HE2 GLN B 211     -13.705 -26.599 -22.108  1.00  3.410          H  
ATOM   3540 2HE2 GLN B 211     -13.758 -25.971 -23.718  1.00  3.410          H  
ATOM   3541  N   LYS B 212     -15.472 -24.154 -27.712  1.00  2.150          N  
ATOM   3542  CA  LYS B 212     -15.388 -24.698 -29.062  1.00  2.250          C  
ATOM   3543  C   LYS B 212     -15.311 -23.578 -30.097  1.00  2.080          C  
ATOM   3544  O   LYS B 212     -14.529 -23.659 -31.057  1.00  2.050          O  
ATOM   3545  CB  LYS B 212     -16.575 -25.610 -29.356  1.00  3.110          C  
ATOM   3546  CG  LYS B 212     -16.550 -26.936 -28.604  1.00  3.110          C  
ATOM   3547  CD  LYS B 212     -17.780 -27.776 -28.924  1.00  3.110          C  
ATOM   3548  CE  LYS B 212     -17.774 -29.095 -28.163  1.00  3.110          C  
ATOM   3549  NZ  LYS B 212     -19.000 -29.899 -28.441  1.00  3.110          N  
ATOM   3550  H   LYS B 212     -16.307 -24.326 -27.142  1.00  2.580          H  
ATOM   3551  HA  LYS B 212     -14.474 -25.285 -29.140  1.00  2.700          H  
ATOM   3552 1HB  LYS B 212     -17.498 -25.092 -29.086  1.00  3.730          H  
ATOM   3553 2HB  LYS B 212     -16.617 -25.822 -30.423  1.00  3.730          H  
ATOM   3554 1HG  LYS B 212     -15.653 -27.489 -28.879  1.00  3.730          H  
ATOM   3555 2HG  LYS B 212     -16.519 -26.739 -27.533  1.00  3.730          H  
ATOM   3556 1HD  LYS B 212     -18.677 -27.215 -28.645  1.00  3.730          H  
ATOM   3557 2HD  LYS B 212     -17.816 -27.981 -29.993  1.00  3.730          H  
ATOM   3558 1HE  LYS B 212     -16.898 -29.673 -28.453  1.00  3.730          H  
ATOM   3559 2HE  LYS B 212     -17.724 -28.888 -27.092  1.00  3.730          H  
ATOM   3560 1HZ  LYS B 212     -18.965 -30.763 -27.919  1.00  3.730          H  
ATOM   3561 2HZ  LYS B 212     -19.819 -29.368 -28.162  1.00  3.730          H  
ATOM   3562 3HZ  LYS B 212     -19.054 -30.106 -29.429  1.00  3.730          H  
ATOM   3563  N   ALA B 213     -16.110 -22.516 -29.897  1.00  2.020          N  
ATOM   3564  CA  ALA B 213     -16.106 -21.394 -30.809  1.00  1.900          C  
ATOM   3565  C   ALA B 213     -14.743 -20.766 -30.872  1.00  1.660          C  
ATOM   3566  O   ALA B 213     -14.277 -20.427 -31.959  1.00  1.580          O  
ATOM   3567  CB  ALA B 213     -17.093 -20.337 -30.350  1.00  2.710          C  
ATOM   3568  H   ALA B 213     -16.780 -22.511 -29.126  1.00  2.420          H  
ATOM   3569  HA  ALA B 213     -16.372 -21.753 -31.795  1.00  2.280          H  
ATOM   3570 1HB  ALA B 213     -17.084 -19.508 -31.047  1.00  3.250          H  
ATOM   3571 2HB  ALA B 213     -18.087 -20.772 -30.302  1.00  3.250          H  
ATOM   3572 3HB  ALA B 213     -16.810 -19.982 -29.366  1.00  3.250          H  
ATOM   3573  N   ILE B 214     -14.067 -20.659 -29.731  1.00  1.590          N  
ATOM   3574  CA  ILE B 214     -12.760 -20.043 -29.702  1.00  1.420          C  
ATOM   3575  C   ILE B 214     -11.757 -20.836 -30.500  1.00  1.410          C  
ATOM   3576  O   ILE B 214     -10.998 -20.244 -31.267  1.00  1.290          O  
ATOM   3577  CB  ILE B 214     -12.264 -19.810 -28.283  1.00  2.060          C  
ATOM   3578  CG1 ILE B 214     -13.140 -18.764 -27.677  1.00  2.060          C  
ATOM   3579  CG2 ILE B 214     -10.831 -19.289 -28.354  1.00  2.060          C  
ATOM   3580  CD1 ILE B 214     -13.007 -18.615 -26.213  1.00  2.060          C  
ATOM   3581  H   ILE B 214     -14.532 -20.941 -28.859  1.00  1.910          H  
ATOM   3582  HA  ILE B 214     -12.846 -19.064 -30.151  1.00  1.700          H  
ATOM   3583  HB  ILE B 214     -12.335 -20.723 -27.689  1.00  2.470          H  
ATOM   3584 1HG1 ILE B 214     -12.893 -17.844 -28.154  1.00  2.470          H  
ATOM   3585 2HG1 ILE B 214     -14.172 -18.992 -27.900  1.00  2.470          H  
ATOM   3586 1HG2 ILE B 214     -10.451 -19.056 -27.378  1.00  2.470          H  
ATOM   3587 2HG2 ILE B 214     -10.163 -20.017 -28.814  1.00  2.470          H  
ATOM   3588 3HG2 ILE B 214     -10.857 -18.391 -28.949  1.00  2.470          H  
ATOM   3589 1HD1 ILE B 214     -13.681 -17.833 -25.856  1.00  2.470          H  
ATOM   3590 2HD1 ILE B 214     -13.278 -19.559 -25.768  1.00  2.470          H  
ATOM   3591 3HD1 ILE B 214     -11.993 -18.352 -25.946  1.00  2.470          H  
ATOM   3592  N   LYS B 215     -11.721 -22.157 -30.348  1.00  1.590          N  
ATOM   3593  CA  LYS B 215     -10.779 -22.925 -31.155  1.00  1.670          C  
ATOM   3594  C   LYS B 215     -10.993 -22.618 -32.656  1.00  1.670          C  
ATOM   3595  O   LYS B 215     -10.025 -22.395 -33.404  1.00  1.650          O  
ATOM   3596  CB  LYS B 215     -10.922 -24.422 -30.872  1.00  2.310          C  
ATOM   3597  CG  LYS B 215      -9.931 -25.313 -31.630  1.00  2.310          C  
ATOM   3598  CD  LYS B 215     -10.089 -26.784 -31.237  1.00  2.310          C  
ATOM   3599  CE  LYS B 215      -9.135 -27.678 -32.022  1.00  2.310          C  
ATOM   3600  NZ  LYS B 215      -9.274 -29.113 -31.637  1.00  2.310          N  
ATOM   3601  H   LYS B 215     -12.343 -22.606 -29.661  1.00  1.910          H  
ATOM   3602  HA  LYS B 215      -9.767 -22.619 -30.889  1.00  2.000          H  
ATOM   3603 1HB  LYS B 215     -10.795 -24.598 -29.804  1.00  2.770          H  
ATOM   3604 2HB  LYS B 215     -11.936 -24.738 -31.132  1.00  2.770          H  
ATOM   3605 1HG  LYS B 215     -10.098 -25.215 -32.704  1.00  2.770          H  
ATOM   3606 2HG  LYS B 215      -8.915 -24.989 -31.409  1.00  2.770          H  
ATOM   3607 1HD  LYS B 215      -9.888 -26.900 -30.171  1.00  2.770          H  
ATOM   3608 2HD  LYS B 215     -11.114 -27.100 -31.433  1.00  2.770          H  
ATOM   3609 1HE  LYS B 215      -9.346 -27.576 -33.086  1.00  2.770          H  
ATOM   3610 2HE  LYS B 215      -8.110 -27.360 -31.833  1.00  2.770          H  
ATOM   3611 1HZ  LYS B 215      -8.628 -29.672 -32.178  1.00  2.770          H  
ATOM   3612 2HZ  LYS B 215      -9.069 -29.221 -30.653  1.00  2.770          H  
ATOM   3613 3HZ  LYS B 215     -10.218 -29.423 -31.819  1.00  2.770          H  
ATOM   3614  N   SER B 216     -12.270 -22.584 -33.080  1.00  1.750          N  
ATOM   3615  CA  SER B 216     -12.611 -22.267 -34.468  1.00  1.790          C  
ATOM   3616  C   SER B 216     -12.139 -20.857 -34.840  1.00  1.580          C  
ATOM   3617  O   SER B 216     -11.526 -20.658 -35.903  1.00  1.570          O  
ATOM   3618  CB  SER B 216     -14.106 -22.398 -34.691  1.00  2.490          C  
ATOM   3619  OG  SER B 216     -14.445 -22.100 -36.019  1.00  2.490          O  
ATOM   3620  H   SER B 216     -13.020 -22.814 -32.417  1.00  2.100          H  
ATOM   3621  HA  SER B 216     -12.103 -22.979 -35.115  1.00  2.150          H  
ATOM   3622 1HB  SER B 216     -14.417 -23.413 -34.448  1.00  2.990          H  
ATOM   3623 2HB  SER B 216     -14.637 -21.731 -34.025  1.00  2.990          H  
ATOM   3624  HG  SER B 216     -15.372 -22.324 -36.109  1.00  2.990          H  
ATOM   3625  N   PHE B 217     -12.391 -19.884 -33.952  1.00  1.450          N  
ATOM   3626  CA  PHE B 217     -11.965 -18.517 -34.183  1.00  1.270          C  
ATOM   3627  C   PHE B 217     -10.476 -18.423 -34.334  1.00  1.140          C  
ATOM   3628  O   PHE B 217     -10.001 -17.754 -35.236  1.00  1.100          O  
ATOM   3629  CB  PHE B 217     -12.375 -17.570 -33.064  1.00  1.850          C  
ATOM   3630  CG  PHE B 217     -13.761 -17.041 -33.141  1.00  1.850          C  
ATOM   3631  CD1 PHE B 217     -14.766 -17.422 -32.283  1.00  1.850          C  
ATOM   3632  CD2 PHE B 217     -14.036 -16.110 -34.084  1.00  1.850          C  
ATOM   3633  CE1 PHE B 217     -16.010 -16.874 -32.388  1.00  1.850          C  
ATOM   3634  CE2 PHE B 217     -15.267 -15.548 -34.196  1.00  1.850          C  
ATOM   3635  CZ  PHE B 217     -16.265 -15.925 -33.345  1.00  1.850          C  
ATOM   3636  H   PHE B 217     -12.925 -20.108 -33.114  1.00  1.740          H  
ATOM   3637  HA  PHE B 217     -12.426 -18.175 -35.107  1.00  1.520          H  
ATOM   3638 1HB  PHE B 217     -12.258 -18.074 -32.120  1.00  2.220          H  
ATOM   3639 2HB  PHE B 217     -11.690 -16.729 -33.056  1.00  2.220          H  
ATOM   3640  HD1 PHE B 217     -14.568 -18.143 -31.516  1.00  2.220          H  
ATOM   3641  HD2 PHE B 217     -13.233 -15.818 -34.737  1.00  2.220          H  
ATOM   3642  HE1 PHE B 217     -16.794 -17.185 -31.708  1.00  2.220          H  
ATOM   3643  HE2 PHE B 217     -15.442 -14.809 -34.961  1.00  2.220          H  
ATOM   3644  HZ  PHE B 217     -17.262 -15.483 -33.424  1.00  2.220          H  
ATOM   3645  N   LYS B 218      -9.704 -19.128 -33.515  1.00  1.130          N  
ATOM   3646  CA  LYS B 218      -8.262 -19.018 -33.653  1.00  1.070          C  
ATOM   3647  C   LYS B 218      -7.844 -19.263 -35.095  1.00  1.140          C  
ATOM   3648  O   LYS B 218      -7.090 -18.470 -35.674  1.00  1.090          O  
ATOM   3649  CB  LYS B 218      -7.533 -20.013 -32.739  1.00  1.520          C  
ATOM   3650  CG  LYS B 218      -5.999 -19.895 -32.807  1.00  1.520          C  
ATOM   3651  CD  LYS B 218      -5.298 -20.986 -33.648  1.00  1.520          C  
ATOM   3652  CE  LYS B 218      -5.144 -22.295 -32.867  1.00  1.520          C  
ATOM   3653  NZ  LYS B 218      -4.511 -23.370 -33.699  1.00  1.520          N  
ATOM   3654  H   LYS B 218     -10.127 -19.674 -32.760  1.00  1.360          H  
ATOM   3655  HA  LYS B 218      -7.959 -18.016 -33.379  1.00  1.280          H  
ATOM   3656 1HB  LYS B 218      -7.859 -19.882 -31.722  1.00  1.830          H  
ATOM   3657 2HB  LYS B 218      -7.814 -21.023 -33.028  1.00  1.830          H  
ATOM   3658 1HG  LYS B 218      -5.783 -18.950 -33.273  1.00  1.830          H  
ATOM   3659 2HG  LYS B 218      -5.580 -19.889 -31.811  1.00  1.830          H  
ATOM   3660 1HD  LYS B 218      -5.849 -21.190 -34.563  1.00  1.830          H  
ATOM   3661 2HD  LYS B 218      -4.304 -20.625 -33.930  1.00  1.830          H  
ATOM   3662 1HE  LYS B 218      -4.516 -22.107 -31.996  1.00  1.830          H  
ATOM   3663 2HE  LYS B 218      -6.120 -22.641 -32.531  1.00  1.830          H  
ATOM   3664 1HZ  LYS B 218      -4.414 -24.210 -33.149  1.00  1.830          H  
ATOM   3665 2HZ  LYS B 218      -5.093 -23.567 -34.507  1.00  1.830          H  
ATOM   3666 3HZ  LYS B 218      -3.596 -23.063 -34.010  1.00  1.830          H  
ATOM   3667  N   GLN B 219      -8.339 -20.342 -35.702  1.00  1.320          N  
ATOM   3668  CA  GLN B 219      -7.910 -20.600 -37.071  1.00  1.470          C  
ATOM   3669  C   GLN B 219      -8.443 -19.542 -38.055  1.00  1.440          C  
ATOM   3670  O   GLN B 219      -7.720 -19.112 -38.967  1.00  1.510          O  
ATOM   3671  CB  GLN B 219      -8.345 -21.993 -37.518  1.00  2.000          C  
ATOM   3672  CG  GLN B 219      -7.738 -22.432 -38.844  1.00  2.000          C  
ATOM   3673  CD  GLN B 219      -6.218 -22.540 -38.736  1.00  2.000          C  
ATOM   3674  OE1 GLN B 219      -5.712 -23.174 -37.800  1.00  2.000          O  
ATOM   3675  NE2 GLN B 219      -5.496 -21.935 -39.670  1.00  2.000          N  
ATOM   3676  H   GLN B 219      -8.959 -20.975 -35.173  1.00  1.580          H  
ATOM   3677  HA  GLN B 219      -6.821 -20.553 -37.092  1.00  1.760          H  
ATOM   3678 1HB  GLN B 219      -8.069 -22.720 -36.756  1.00  2.400          H  
ATOM   3679 2HB  GLN B 219      -9.434 -22.016 -37.612  1.00  2.400          H  
ATOM   3680 1HG  GLN B 219      -8.134 -23.409 -39.109  1.00  2.400          H  
ATOM   3681 2HG  GLN B 219      -7.980 -21.705 -39.619  1.00  2.400          H  
ATOM   3682 1HE2 GLN B 219      -4.491 -21.975 -39.635  1.00  2.400          H  
ATOM   3683 2HE2 GLN B 219      -5.948 -21.426 -40.403  1.00  2.400          H  
ATOM   3684  N   LEU B 220      -9.692 -19.102 -37.865  1.00  1.400          N  
ATOM   3685  CA  LEU B 220     -10.265 -18.097 -38.761  1.00  1.480          C  
ATOM   3686  C   LEU B 220      -9.522 -16.766 -38.670  1.00  1.360          C  
ATOM   3687  O   LEU B 220      -9.296 -16.088 -39.682  1.00  1.460          O  
ATOM   3688  CB  LEU B 220     -11.726 -17.843 -38.403  1.00  2.040          C  
ATOM   3689  CG  LEU B 220     -12.752 -18.935 -38.652  1.00  2.040          C  
ATOM   3690  CD1 LEU B 220     -14.075 -18.494 -37.991  1.00  2.040          C  
ATOM   3691  CD2 LEU B 220     -12.933 -19.141 -40.147  1.00  2.040          C  
ATOM   3692  H   LEU B 220     -10.264 -19.512 -37.113  1.00  1.680          H  
ATOM   3693  HA  LEU B 220     -10.179 -18.458 -39.781  1.00  1.780          H  
ATOM   3694 1HB  LEU B 220     -11.758 -17.625 -37.343  1.00  2.450          H  
ATOM   3695 2HB  LEU B 220     -12.056 -16.968 -38.955  1.00  2.450          H  
ATOM   3696  HG  LEU B 220     -12.432 -19.871 -38.190  1.00  2.450          H  
ATOM   3697 1HD1 LEU B 220     -14.833 -19.259 -38.150  1.00  2.450          H  
ATOM   3698 2HD1 LEU B 220     -13.920 -18.359 -36.924  1.00  2.450          H  
ATOM   3699 3HD1 LEU B 220     -14.408 -17.560 -38.426  1.00  2.450          H  
ATOM   3700 1HD2 LEU B 220     -13.688 -19.908 -40.316  1.00  2.450          H  
ATOM   3701 2HD2 LEU B 220     -13.249 -18.206 -40.597  1.00  2.450          H  
ATOM   3702 3HD2 LEU B 220     -12.000 -19.458 -40.600  1.00  2.450          H  
ATOM   3703  N   LEU B 221      -9.141 -16.389 -37.456  1.00  1.180          N  
ATOM   3704  CA  LEU B 221      -8.432 -15.155 -37.223  1.00  1.090          C  
ATOM   3705  C   LEU B 221      -7.098 -15.186 -37.932  1.00  1.100          C  
ATOM   3706  O   LEU B 221      -6.755 -14.238 -38.636  1.00  1.180          O  
ATOM   3707  CB  LEU B 221      -8.172 -14.981 -35.734  1.00  1.560          C  
ATOM   3708  CG  LEU B 221      -9.332 -14.680 -34.779  1.00  1.560          C  
ATOM   3709  CD1 LEU B 221      -8.826 -14.867 -33.384  1.00  1.560          C  
ATOM   3710  CD2 LEU B 221      -9.792 -13.295 -34.943  1.00  1.560          C  
ATOM   3711  H   LEU B 221      -9.384 -16.980 -36.670  1.00  1.420          H  
ATOM   3712  HA  LEU B 221      -9.014 -14.331 -37.611  1.00  1.310          H  
ATOM   3713 1HB  LEU B 221      -7.751 -15.915 -35.399  1.00  1.870          H  
ATOM   3714 2HB  LEU B 221      -7.434 -14.191 -35.615  1.00  1.870          H  
ATOM   3715  HG  LEU B 221     -10.159 -15.355 -34.960  1.00  1.870          H  
ATOM   3716 1HD1 LEU B 221      -9.581 -14.666 -32.680  1.00  1.870          H  
ATOM   3717 2HD1 LEU B 221      -8.502 -15.881 -33.262  1.00  1.870          H  
ATOM   3718 3HD1 LEU B 221      -7.992 -14.197 -33.209  1.00  1.870          H  
ATOM   3719 1HD2 LEU B 221     -10.589 -13.111 -34.246  1.00  1.870          H  
ATOM   3720 2HD2 LEU B 221      -8.967 -12.612 -34.754  1.00  1.870          H  
ATOM   3721 3HD2 LEU B 221     -10.148 -13.153 -35.929  1.00  1.870          H  
ATOM   3722  N   GLU B 222      -6.348 -16.296 -37.834  1.00  1.120          N  
ATOM   3723  CA  GLU B 222      -5.064 -16.298 -38.531  1.00  1.250          C  
ATOM   3724  C   GLU B 222      -5.271 -16.164 -40.043  1.00  1.430          C  
ATOM   3725  O   GLU B 222      -4.566 -15.400 -40.709  1.00  1.580          O  
ATOM   3726  CB  GLU B 222      -4.220 -17.559 -38.240  1.00  1.700          C  
ATOM   3727  CG  GLU B 222      -3.608 -17.649 -36.817  1.00  1.700          C  
ATOM   3728  CD  GLU B 222      -2.701 -18.860 -36.613  1.00  1.700          C  
ATOM   3729  OE1 GLU B 222      -2.739 -19.736 -37.444  1.00  1.700          O  
ATOM   3730  OE2 GLU B 222      -1.935 -18.888 -35.648  1.00  1.700          O  
ATOM   3731  H   GLU B 222      -6.645 -17.076 -37.236  1.00  1.340          H  
ATOM   3732  HA  GLU B 222      -4.492 -15.439 -38.185  1.00  1.500          H  
ATOM   3733 1HB  GLU B 222      -4.849 -18.445 -38.381  1.00  2.040          H  
ATOM   3734 2HB  GLU B 222      -3.405 -17.621 -38.958  1.00  2.040          H  
ATOM   3735 1HG  GLU B 222      -3.054 -16.739 -36.599  1.00  2.040          H  
ATOM   3736 2HG  GLU B 222      -4.422 -17.725 -36.121  1.00  2.040          H  
ATOM   3737  N   LYS B 223      -6.304 -16.827 -40.583  1.00  1.510          N  
ATOM   3738  CA  LYS B 223      -6.569 -16.767 -42.018  1.00  1.750          C  
ATOM   3739  C   LYS B 223      -6.743 -15.337 -42.550  1.00  1.740          C  
ATOM   3740  O   LYS B 223      -6.225 -15.016 -43.622  1.00  1.920          O  
ATOM   3741  CB  LYS B 223      -7.804 -17.604 -42.368  1.00  2.350          C  
ATOM   3742  CG  LYS B 223      -8.142 -17.658 -43.862  1.00  2.350          C  
ATOM   3743  CD  LYS B 223      -9.340 -18.569 -44.129  1.00  2.350          C  
ATOM   3744  CE  LYS B 223      -9.693 -18.595 -45.612  1.00  2.350          C  
ATOM   3745  NZ  LYS B 223     -10.856 -19.480 -45.896  1.00  2.350          N  
ATOM   3746  H   LYS B 223      -6.869 -17.449 -39.991  1.00  1.810          H  
ATOM   3747  HA  LYS B 223      -5.712 -17.201 -42.531  1.00  2.100          H  
ATOM   3748 1HB  LYS B 223      -7.666 -18.622 -42.001  1.00  2.820          H  
ATOM   3749 2HB  LYS B 223      -8.669 -17.194 -41.855  1.00  2.820          H  
ATOM   3750 1HG  LYS B 223      -8.382 -16.654 -44.216  1.00  2.820          H  
ATOM   3751 2HG  LYS B 223      -7.277 -18.021 -44.418  1.00  2.820          H  
ATOM   3752 1HD  LYS B 223      -9.111 -19.583 -43.797  1.00  2.820          H  
ATOM   3753 2HD  LYS B 223     -10.201 -18.207 -43.564  1.00  2.820          H  
ATOM   3754 1HE  LYS B 223      -9.931 -17.584 -45.939  1.00  2.820          H  
ATOM   3755 2HE  LYS B 223      -8.832 -18.954 -46.175  1.00  2.820          H  
ATOM   3756 1HZ  LYS B 223     -11.055 -19.469 -46.888  1.00  2.820          H  
ATOM   3757 2HZ  LYS B 223     -10.642 -20.425 -45.608  1.00  2.820          H  
ATOM   3758 3HZ  LYS B 223     -11.663 -19.149 -45.390  1.00  2.820          H  
ATOM   3759  N   ARG B 224      -7.499 -14.486 -41.839  1.00  1.580          N  
ATOM   3760  CA  ARG B 224      -7.671 -13.105 -42.316  1.00  1.640          C  
ATOM   3761  C   ARG B 224      -6.539 -12.154 -41.890  1.00  1.590          C  
ATOM   3762  O   ARG B 224      -6.037 -11.372 -42.701  1.00  1.650          O  
ATOM   3763  CB  ARG B 224      -9.007 -12.514 -41.841  1.00  2.270          C  
ATOM   3764  CG  ARG B 224     -10.288 -13.176 -42.417  1.00  2.270          C  
ATOM   3765  CD  ARG B 224     -10.483 -12.940 -43.892  1.00  2.270          C  
ATOM   3766  NE  ARG B 224     -10.917 -11.556 -44.222  1.00  2.270          N  
ATOM   3767  CZ  ARG B 224     -10.579 -10.867 -45.343  1.00  2.270          C  
ATOM   3768  NH1 ARG B 224      -9.748 -11.366 -46.241  1.00  2.270          N  
ATOM   3769  NH2 ARG B 224     -11.113  -9.673 -45.529  1.00  2.270          N  
ATOM   3770  H   ARG B 224      -7.961 -14.835 -40.989  1.00  1.900          H  
ATOM   3771  HA  ARG B 224      -7.666 -13.128 -43.399  1.00  1.970          H  
ATOM   3772 1HB  ARG B 224      -9.061 -12.576 -40.754  1.00  2.730          H  
ATOM   3773 2HB  ARG B 224      -9.045 -11.463 -42.108  1.00  2.730          H  
ATOM   3774 1HG  ARG B 224     -10.239 -14.254 -42.243  1.00  2.730          H  
ATOM   3775 2HG  ARG B 224     -11.162 -12.767 -41.909  1.00  2.730          H  
ATOM   3776 1HD  ARG B 224      -9.580 -13.162 -44.428  1.00  2.730          H  
ATOM   3777 2HD  ARG B 224     -11.263 -13.618 -44.235  1.00  2.730          H  
ATOM   3778  HE  ARG B 224     -11.591 -11.087 -43.604  1.00  2.730          H  
ATOM   3779 1HH1 ARG B 224      -9.338 -12.277 -46.109  1.00  2.730          H  
ATOM   3780 2HH1 ARG B 224      -9.520 -10.833 -47.068  1.00  2.730          H  
ATOM   3781 1HH2 ARG B 224     -11.780  -9.323 -44.834  1.00  2.730          H  
ATOM   3782 2HH2 ARG B 224     -10.894  -9.133 -46.351  1.00  2.730          H  
ATOM   3783  N   PHE B 225      -6.143 -12.217 -40.622  1.00  1.510          N  
ATOM   3784  CA  PHE B 225      -5.170 -11.293 -40.047  1.00  1.520          C  
ATOM   3785  C   PHE B 225      -3.709 -11.512 -40.428  1.00  1.570          C  
ATOM   3786  O   PHE B 225      -2.947 -10.543 -40.477  1.00  1.670          O  
ATOM   3787  CB  PHE B 225      -5.256 -11.364 -38.534  1.00  2.120          C  
ATOM   3788  CG  PHE B 225      -6.441 -10.697 -37.867  1.00  2.120          C  
ATOM   3789  CD1 PHE B 225      -7.677 -11.315 -37.758  1.00  2.120          C  
ATOM   3790  CD2 PHE B 225      -6.284  -9.480 -37.257  1.00  2.120          C  
ATOM   3791  CE1 PHE B 225      -8.692 -10.721 -37.069  1.00  2.120          C  
ATOM   3792  CE2 PHE B 225      -7.307  -8.920 -36.562  1.00  2.120          C  
ATOM   3793  CZ  PHE B 225      -8.483  -9.538 -36.469  1.00  2.120          C  
ATOM   3794  H   PHE B 225      -6.556 -12.918 -40.007  1.00  1.810          H  
ATOM   3795  HA  PHE B 225      -5.444 -10.292 -40.363  1.00  1.820          H  
ATOM   3796 1HB  PHE B 225      -5.240 -12.402 -38.228  1.00  2.550          H  
ATOM   3797 2HB  PHE B 225      -4.364 -10.922 -38.132  1.00  2.550          H  
ATOM   3798  HD1 PHE B 225      -7.846 -12.267 -38.217  1.00  2.550          H  
ATOM   3799  HD2 PHE B 225      -5.324  -8.974 -37.309  1.00  2.550          H  
ATOM   3800  HE1 PHE B 225      -9.663 -11.195 -36.991  1.00  2.550          H  
ATOM   3801  HE2 PHE B 225      -7.182  -7.971 -36.066  1.00  2.550          H  
ATOM   3802  HZ  PHE B 225      -9.255  -9.069 -35.917  1.00  2.550          H  
ATOM   3803  N   ASN B 226      -3.313 -12.772 -40.676  1.00  1.570          N  
ATOM   3804  CA  ASN B 226      -1.934 -13.184 -40.934  1.00  1.660          C  
ATOM   3805  C   ASN B 226      -0.999 -12.862 -39.764  1.00  1.590          C  
ATOM   3806  O   ASN B 226       0.170 -12.521 -39.963  1.00  1.710          O  
ATOM   3807  CB  ASN B 226      -1.416 -12.549 -42.214  1.00  2.290          C  
ATOM   3808  CG  ASN B 226      -2.203 -12.967 -43.421  1.00  2.290          C  
ATOM   3809  OD1 ASN B 226      -2.512 -14.152 -43.611  1.00  2.290          O  
ATOM   3810  ND2 ASN B 226      -2.533 -12.008 -44.253  1.00  2.290          N  
ATOM   3811  H   ASN B 226      -3.991 -13.536 -40.664  1.00  1.880          H  
ATOM   3812  HA  ASN B 226      -1.930 -14.268 -41.061  1.00  1.990          H  
ATOM   3813 1HB  ASN B 226      -1.424 -11.467 -42.141  1.00  2.750          H  
ATOM   3814 2HB  ASN B 226      -0.381 -12.849 -42.364  1.00  2.750          H  
ATOM   3815 1HD2 ASN B 226      -3.062 -12.220 -45.076  1.00  2.750          H  
ATOM   3816 2HD2 ASN B 226      -2.265 -11.065 -44.060  1.00  2.750          H  
ATOM   3817  N   LEU B 227      -1.525 -13.001 -38.547  1.00  1.460          N  
ATOM   3818  CA  LEU B 227      -0.799 -12.776 -37.310  1.00  1.450          C  
ATOM   3819  C   LEU B 227      -0.962 -14.044 -36.464  1.00  1.380          C  
ATOM   3820  O   LEU B 227      -2.098 -14.385 -36.146  1.00  1.350          O  
ATOM   3821  CB  LEU B 227      -1.428 -11.597 -36.573  1.00  2.030          C  
ATOM   3822  CG  LEU B 227      -1.483 -10.257 -37.325  1.00  2.030          C  
ATOM   3823  CD1 LEU B 227      -2.319  -9.297 -36.549  1.00  2.030          C  
ATOM   3824  CD2 LEU B 227      -0.128  -9.700 -37.491  1.00  2.030          C  
ATOM   3825  H   LEU B 227      -2.485 -13.308 -38.473  1.00  1.750          H  
ATOM   3826  HA  LEU B 227       0.234 -12.555 -37.529  1.00  1.740          H  
ATOM   3827 1HB  LEU B 227      -2.433 -11.866 -36.335  1.00  2.440          H  
ATOM   3828 2HB  LEU B 227      -0.877 -11.438 -35.642  1.00  2.440          H  
ATOM   3829  HG  LEU B 227      -1.927 -10.401 -38.290  1.00  2.440          H  
ATOM   3830 1HD1 LEU B 227      -2.367  -8.355 -37.078  1.00  2.440          H  
ATOM   3831 2HD1 LEU B 227      -3.299  -9.678 -36.432  1.00  2.440          H  
ATOM   3832 3HD1 LEU B 227      -1.874  -9.158 -35.575  1.00  2.440          H  
ATOM   3833 1HD2 LEU B 227      -0.186  -8.750 -38.017  1.00  2.440          H  
ATOM   3834 2HD2 LEU B 227       0.296  -9.545 -36.530  1.00  2.440          H  
ATOM   3835 3HD2 LEU B 227       0.499 -10.379 -38.063  1.00  2.440          H  
ATOM   3836  N   PRO B 228       0.109 -14.767 -36.089  1.00  1.390          N  
ATOM   3837  CA  PRO B 228       0.057 -16.008 -35.321  1.00  1.340          C  
ATOM   3838  C   PRO B 228      -0.672 -15.813 -34.002  1.00  1.250          C  
ATOM   3839  O   PRO B 228      -0.497 -14.771 -33.355  1.00  1.240          O  
ATOM   3840  CB  PRO B 228       1.542 -16.301 -35.066  1.00  2.010          C  
ATOM   3841  CG  PRO B 228       2.263 -15.645 -36.219  1.00  2.010          C  
ATOM   3842  CD  PRO B 228       1.474 -14.376 -36.504  1.00  2.010          C  
ATOM   3843  HA  PRO B 228      -0.416 -16.799 -35.917  1.00  1.610          H  
ATOM   3844 1HB  PRO B 228       1.842 -15.900 -34.087  1.00  2.410          H  
ATOM   3845 2HB  PRO B 228       1.698 -17.390 -35.027  1.00  2.410          H  
ATOM   3846 1HG  PRO B 228       3.310 -15.435 -35.938  1.00  2.410          H  
ATOM   3847 2HG  PRO B 228       2.296 -16.324 -37.082  1.00  2.410          H  
ATOM   3848 1HD  PRO B 228       1.837 -13.516 -35.904  1.00  2.410          H  
ATOM   3849 2HD  PRO B 228       1.539 -14.198 -37.590  1.00  2.410          H  
ATOM   3850  N   ILE B 229      -1.444 -16.836 -33.606  1.00  1.210          N  
ATOM   3851  CA  ILE B 229      -2.204 -16.783 -32.361  1.00  1.160          C  
ATOM   3852  C   ILE B 229      -1.767 -17.661 -31.208  1.00  1.190          C  
ATOM   3853  O   ILE B 229      -1.593 -18.877 -31.317  1.00  1.230          O  
ATOM   3854  CB  ILE B 229      -3.700 -16.991 -32.593  1.00  1.640          C  
ATOM   3855  CG1 ILE B 229      -4.170 -15.872 -33.399  1.00  1.640          C  
ATOM   3856  CG2 ILE B 229      -4.473 -17.063 -31.252  1.00  1.640          C  
ATOM   3857  CD1 ILE B 229      -5.506 -15.944 -33.894  1.00  1.640          C  
ATOM   3858  H   ILE B 229      -1.544 -17.651 -34.230  1.00  1.450          H  
ATOM   3859  HA  ILE B 229      -2.111 -15.769 -32.012  1.00  1.390          H  
ATOM   3860  HB  ILE B 229      -3.834 -17.891 -33.173  1.00  1.970          H  
ATOM   3861 1HG1 ILE B 229      -4.105 -15.035 -32.787  1.00  1.970          H  
ATOM   3862 2HG1 ILE B 229      -3.511 -15.745 -34.254  1.00  1.970          H  
ATOM   3863 1HG2 ILE B 229      -5.518 -17.203 -31.425  1.00  1.970          H  
ATOM   3864 2HG2 ILE B 229      -4.125 -17.894 -30.671  1.00  1.970          H  
ATOM   3865 3HG2 ILE B 229      -4.323 -16.137 -30.687  1.00  1.970          H  
ATOM   3866 1HD1 ILE B 229      -5.685 -15.035 -34.446  1.00  1.970          H  
ATOM   3867 2HD1 ILE B 229      -5.622 -16.793 -34.542  1.00  1.970          H  
ATOM   3868 3HD1 ILE B 229      -6.204 -16.014 -33.090  1.00  1.970          H  
ATOM   3869  N   ILE B 230      -1.641 -16.985 -30.078  1.00  1.190          N  
ATOM   3870  CA  ILE B 230      -1.286 -17.552 -28.792  1.00  1.240          C  
ATOM   3871  C   ILE B 230      -2.510 -17.553 -27.883  1.00  1.210          C  
ATOM   3872  O   ILE B 230      -3.253 -16.574 -27.859  1.00  1.150          O  
ATOM   3873  CB  ILE B 230      -0.169 -16.719 -28.143  1.00  1.720          C  
ATOM   3874  CG1 ILE B 230       1.077 -16.622 -29.111  1.00  1.720          C  
ATOM   3875  CG2 ILE B 230       0.224 -17.252 -26.736  1.00  1.720          C  
ATOM   3876  CD1 ILE B 230       1.721 -17.942 -29.506  1.00  1.720          C  
ATOM   3877  H   ILE B 230      -1.814 -15.973 -30.145  1.00  1.430          H  
ATOM   3878  HA  ILE B 230      -0.967 -18.583 -28.925  1.00  1.490          H  
ATOM   3879  HB  ILE B 230      -0.553 -15.710 -28.037  1.00  2.060          H  
ATOM   3880 1HG1 ILE B 230       0.764 -16.114 -30.025  1.00  2.060          H  
ATOM   3881 2HG1 ILE B 230       1.843 -16.020 -28.628  1.00  2.060          H  
ATOM   3882 1HG2 ILE B 230       0.986 -16.612 -26.306  1.00  2.060          H  
ATOM   3883 2HG2 ILE B 230      -0.637 -17.255 -26.074  1.00  2.060          H  
ATOM   3884 3HG2 ILE B 230       0.611 -18.264 -26.808  1.00  2.060          H  
ATOM   3885 1HD1 ILE B 230       2.562 -17.739 -30.167  1.00  2.060          H  
ATOM   3886 2HD1 ILE B 230       2.082 -18.464 -28.624  1.00  2.060          H  
ATOM   3887 3HD1 ILE B 230       1.006 -18.572 -30.032  1.00  2.060          H  
ATOM   3888  N   LEU B 231      -2.765 -18.661 -27.192  1.00  1.260          N  
ATOM   3889  CA  LEU B 231      -3.895 -18.696 -26.264  1.00  1.280          C  
ATOM   3890  C   LEU B 231      -3.387 -18.506 -24.847  1.00  1.400          C  
ATOM   3891  O   LEU B 231      -2.426 -19.159 -24.435  1.00  1.560          O  
ATOM   3892  CB  LEU B 231      -4.673 -20.027 -26.337  1.00  1.780          C  
ATOM   3893  CG  LEU B 231      -5.793 -20.157 -27.413  1.00  1.780          C  
ATOM   3894  CD1 LEU B 231      -5.210 -20.062 -28.806  1.00  1.780          C  
ATOM   3895  CD2 LEU B 231      -6.512 -21.492 -27.232  1.00  1.780          C  
ATOM   3896  H   LEU B 231      -2.149 -19.459 -27.276  1.00  1.510          H  
ATOM   3897  HA  LEU B 231      -4.576 -17.881 -26.496  1.00  1.540          H  
ATOM   3898 1HB  LEU B 231      -3.962 -20.832 -26.502  1.00  2.140          H  
ATOM   3899 2HB  LEU B 231      -5.146 -20.187 -25.366  1.00  2.140          H  
ATOM   3900  HG  LEU B 231      -6.510 -19.350 -27.278  1.00  2.140          H  
ATOM   3901 1HD1 LEU B 231      -6.005 -20.155 -29.531  1.00  2.140          H  
ATOM   3902 2HD1 LEU B 231      -4.733 -19.112 -28.926  1.00  2.140          H  
ATOM   3903 3HD1 LEU B 231      -4.485 -20.857 -28.962  1.00  2.140          H  
ATOM   3904 1HD2 LEU B 231      -7.312 -21.578 -27.970  1.00  2.140          H  
ATOM   3905 2HD2 LEU B 231      -5.803 -22.309 -27.367  1.00  2.140          H  
ATOM   3906 3HD2 LEU B 231      -6.934 -21.550 -26.239  1.00  2.140          H  
ATOM   3907  N   VAL B 232      -4.027 -17.598 -24.117  1.00  1.370          N  
ATOM   3908  CA  VAL B 232      -3.670 -17.309 -22.729  1.00  1.450          C  
ATOM   3909  C   VAL B 232      -4.874 -17.498 -21.810  1.00  1.540          C  
ATOM   3910  O   VAL B 232      -5.913 -16.871 -21.995  1.00  1.620          O  
ATOM   3911  CB  VAL B 232      -3.085 -15.868 -22.628  1.00  2.000          C  
ATOM   3912  CG1 VAL B 232      -2.760 -15.466 -21.178  1.00  2.000          C  
ATOM   3913  CG2 VAL B 232      -1.785 -15.812 -23.437  1.00  2.000          C  
ATOM   3914  H   VAL B 232      -4.806 -17.097 -24.563  1.00  1.640          H  
ATOM   3915  HA  VAL B 232      -2.893 -18.010 -22.419  1.00  1.740          H  
ATOM   3916  HB  VAL B 232      -3.810 -15.157 -23.027  1.00  2.400          H  
ATOM   3917 1HG1 VAL B 232      -2.344 -14.456 -21.172  1.00  2.400          H  
ATOM   3918 2HG1 VAL B 232      -3.666 -15.474 -20.578  1.00  2.400          H  
ATOM   3919 3HG1 VAL B 232      -2.030 -16.159 -20.755  1.00  2.400          H  
ATOM   3920 1HG2 VAL B 232      -1.374 -14.811 -23.381  1.00  2.400          H  
ATOM   3921 2HG2 VAL B 232      -1.064 -16.523 -23.027  1.00  2.400          H  
ATOM   3922 3HG2 VAL B 232      -1.984 -16.066 -24.465  1.00  2.400          H  
ATOM   3923  N   ASP B 233      -4.730 -18.371 -20.813  1.00  1.890          N  
ATOM   3924  CA  ASP B 233      -5.793 -18.688 -19.870  1.00  2.120          C  
ATOM   3925  C   ASP B 233      -5.646 -18.026 -18.499  1.00  2.150          C  
ATOM   3926  O   ASP B 233      -6.318 -18.405 -17.536  1.00  2.540          O  
ATOM   3927  CB  ASP B 233      -5.905 -20.200 -19.767  1.00  2.880          C  
ATOM   3928  CG  ASP B 233      -4.585 -20.828 -19.368  1.00  2.880          C  
ATOM   3929  OD1 ASP B 233      -3.596 -20.113 -19.389  1.00  2.880          O  
ATOM   3930  OD2 ASP B 233      -4.549 -22.027 -19.093  1.00  2.880          O  
ATOM   3931  H   ASP B 233      -3.845 -18.873 -20.673  1.00  2.270          H  
ATOM   3932  HA  ASP B 233      -6.731 -18.332 -20.297  1.00  2.540          H  
ATOM   3933 1HB  ASP B 233      -6.667 -20.461 -19.029  1.00  3.450          H  
ATOM   3934 2HB  ASP B 233      -6.228 -20.599 -20.729  1.00  3.450          H  
ATOM   3935  N   GLU B 234      -4.788 -17.021 -18.420  1.00  2.080          N  
ATOM   3936  CA  GLU B 234      -4.570 -16.289 -17.183  1.00  2.290          C  
ATOM   3937  C   GLU B 234      -4.918 -14.816 -17.341  1.00  2.000          C  
ATOM   3938  O   GLU B 234      -4.681 -14.207 -18.386  1.00  2.240          O  
ATOM   3939  CB  GLU B 234      -3.127 -16.433 -16.703  1.00  3.120          C  
ATOM   3940  CG  GLU B 234      -2.705 -17.828 -16.275  1.00  3.120          C  
ATOM   3941  CD  GLU B 234      -1.308 -17.808 -15.722  1.00  3.120          C  
ATOM   3942  OE1 GLU B 234      -0.447 -17.253 -16.370  1.00  3.120          O  
ATOM   3943  OE2 GLU B 234      -1.093 -18.331 -14.657  1.00  3.120          O  
ATOM   3944  H   GLU B 234      -4.275 -16.775 -19.252  1.00  2.500          H  
ATOM   3945  HA  GLU B 234      -5.222 -16.704 -16.415  1.00  2.750          H  
ATOM   3946 1HB  GLU B 234      -2.464 -16.168 -17.516  1.00  3.750          H  
ATOM   3947 2HB  GLU B 234      -2.938 -15.742 -15.880  1.00  3.750          H  
ATOM   3948 1HG  GLU B 234      -3.395 -18.196 -15.516  1.00  3.750          H  
ATOM   3949 2HG  GLU B 234      -2.756 -18.499 -17.136  1.00  3.750          H  
ATOM   3950  N   SER B 235      -5.440 -14.243 -16.267  1.00  2.060          N  
ATOM   3951  CA  SER B 235      -5.826 -12.841 -16.191  1.00  2.180          C  
ATOM   3952  C   SER B 235      -5.865 -12.406 -14.733  1.00  2.070          C  
ATOM   3953  O   SER B 235      -5.769 -13.245 -13.833  1.00  2.150          O  
ATOM   3954  CB  SER B 235      -7.184 -12.651 -16.836  1.00  3.000          C  
ATOM   3955  OG  SER B 235      -8.181 -13.314 -16.109  1.00  3.000          O  
ATOM   3956  H   SER B 235      -5.606 -14.816 -15.451  1.00  2.470          H  
ATOM   3957  HA  SER B 235      -5.087 -12.236 -16.719  1.00  2.620          H  
ATOM   3958 1HB  SER B 235      -7.416 -11.603 -16.872  1.00  3.600          H  
ATOM   3959 2HB  SER B 235      -7.164 -13.018 -17.862  1.00  3.600          H  
ATOM   3960  HG  SER B 235      -9.003 -13.151 -16.577  1.00  3.600          H  
ATOM   3961  N   ASN B 236      -5.991 -11.103 -14.489  1.00  2.150          N  
ATOM   3962  CA  ASN B 236      -6.099 -10.607 -13.123  1.00  2.170          C  
ATOM   3963  C   ASN B 236      -7.535 -10.707 -12.629  1.00  1.870          C  
ATOM   3964  O   ASN B 236      -8.485 -10.727 -13.412  1.00  1.680          O  
ATOM   3965  CB  ASN B 236      -5.582  -9.188 -12.989  1.00  3.030          C  
ATOM   3966  CG  ASN B 236      -4.095  -9.078 -13.199  1.00  3.030          C  
ATOM   3967  OD1 ASN B 236      -3.261  -9.798 -12.614  1.00  3.030          O  
ATOM   3968  ND2 ASN B 236      -3.724  -8.166 -14.053  1.00  3.030          N  
ATOM   3969  H   ASN B 236      -6.029 -10.462 -15.265  1.00  2.580          H  
ATOM   3970  HA  ASN B 236      -5.496 -11.247 -12.475  1.00  2.600          H  
ATOM   3971 1HB  ASN B 236      -6.093  -8.535 -13.674  1.00  3.640          H  
ATOM   3972 2HB  ASN B 236      -5.806  -8.826 -11.987  1.00  3.640          H  
ATOM   3973 1HD2 ASN B 236      -2.749  -8.041 -14.233  1.00  3.640          H  
ATOM   3974 2HD2 ASN B 236      -4.400  -7.592 -14.516  1.00  3.640          H  
ATOM   3975  N   THR B 237      -7.661 -10.731 -11.317  1.00  2.040          N  
ATOM   3976  CA  THR B 237      -8.883 -10.854 -10.547  1.00  2.030          C  
ATOM   3977  C   THR B 237     -10.023  -9.880 -10.867  1.00  1.810          C  
ATOM   3978  O   THR B 237      -9.871  -8.656 -10.806  1.00  1.660          O  
ATOM   3979  CB  THR B 237      -8.433 -10.708  -9.083  1.00  2.850          C  
ATOM   3980  OG1 THR B 237      -7.506 -11.761  -8.791  1.00  2.850          O  
ATOM   3981  CG2 THR B 237      -9.557 -10.724  -8.112  1.00  2.850          C  
ATOM   3982  H   THR B 237      -6.810 -10.712 -10.764  1.00  2.450          H  
ATOM   3983  HA  THR B 237      -9.258 -11.865 -10.700  1.00  2.440          H  
ATOM   3984  HB  THR B 237      -7.902  -9.762  -8.986  1.00  3.420          H  
ATOM   3985  HG1 THR B 237      -6.698 -11.380  -8.359  1.00  3.420          H  
ATOM   3986 1HG2 THR B 237      -9.144 -10.606  -7.118  1.00  3.420          H  
ATOM   3987 2HG2 THR B 237     -10.209  -9.921  -8.310  1.00  3.420          H  
ATOM   3988 3HG2 THR B 237     -10.093 -11.663  -8.187  1.00  3.420          H  
ATOM   3989  N   THR B 238     -11.218 -10.453 -11.062  1.00  1.920          N  
ATOM   3990  CA  THR B 238     -12.452  -9.726 -11.370  1.00  1.850          C  
ATOM   3991  C   THR B 238     -12.743  -8.678 -10.308  1.00  1.780          C  
ATOM   3992  O   THR B 238     -13.173  -7.560 -10.613  1.00  1.770          O  
ATOM   3993  CB  THR B 238     -13.658 -10.699 -11.439  1.00  2.620          C  
ATOM   3994  OG1 THR B 238     -13.430 -11.684 -12.456  1.00  2.620          O  
ATOM   3995  CG2 THR B 238     -14.924  -9.923 -11.789  1.00  2.620          C  
ATOM   3996  H   THR B 238     -11.262 -11.464 -11.076  1.00  2.300          H  
ATOM   3997  HA  THR B 238     -12.333  -9.224 -12.331  1.00  2.220          H  
ATOM   3998  HB  THR B 238     -13.788 -11.195 -10.476  1.00  3.140          H  
ATOM   3999  HG1 THR B 238     -14.111 -12.366 -12.404  1.00  3.140          H  
ATOM   4000 1HG2 THR B 238     -15.766 -10.610 -11.845  1.00  3.140          H  
ATOM   4001 2HG2 THR B 238     -15.131  -9.169 -11.034  1.00  3.140          H  
ATOM   4002 3HG2 THR B 238     -14.780  -9.447 -12.750  1.00  3.140          H  
ATOM   4003  N   SER B 239     -12.552  -9.068  -9.055  1.00  1.790          N  
ATOM   4004  CA  SER B 239     -12.808  -8.209  -7.916  1.00  1.800          C  
ATOM   4005  C   SER B 239     -11.810  -7.054  -7.814  1.00  1.800          C  
ATOM   4006  O   SER B 239     -12.074  -6.068  -7.123  1.00  1.790          O  
ATOM   4007  CB  SER B 239     -12.801  -9.024  -6.642  1.00  2.520          C  
ATOM   4008  OG  SER B 239     -13.873  -9.933  -6.631  1.00  2.520          O  
ATOM   4009  H   SER B 239     -12.220 -10.008  -8.891  1.00  2.150          H  
ATOM   4010  HA  SER B 239     -13.806  -7.795  -8.032  1.00  2.160          H  
ATOM   4011 1HB  SER B 239     -11.863  -9.561  -6.560  1.00  3.020          H  
ATOM   4012 2HB  SER B 239     -12.872  -8.360  -5.782  1.00  3.020          H  
ATOM   4013  HG  SER B 239     -13.826 -10.396  -5.792  1.00  3.020          H  
ATOM   4014  N   ALA B 240     -10.646  -7.166  -8.468  1.00  1.860          N  
ATOM   4015  CA  ALA B 240      -9.664  -6.102  -8.436  1.00  1.920          C  
ATOM   4016  C   ALA B 240     -10.137  -5.039  -9.415  1.00  1.820          C  
ATOM   4017  O   ALA B 240      -9.974  -3.839  -9.171  1.00  1.910          O  
ATOM   4018  CB  ALA B 240      -8.277  -6.622  -8.773  1.00  2.660          C  
ATOM   4019  H   ALA B 240     -10.456  -7.970  -9.059  1.00  2.230          H  
ATOM   4020  HA  ALA B 240      -9.643  -5.671  -7.436  1.00  2.300          H  
ATOM   4021 1HB  ALA B 240      -7.561  -5.810  -8.740  1.00  3.200          H  
ATOM   4022 2HB  ALA B 240      -7.986  -7.388  -8.047  1.00  3.200          H  
ATOM   4023 3HB  ALA B 240      -8.280  -7.058  -9.770  1.00  3.200          H  
ATOM   4024  N   VAL B 241     -10.753  -5.501 -10.515  1.00  1.720          N  
ATOM   4025  CA  VAL B 241     -11.296  -4.602 -11.528  1.00  1.680          C  
ATOM   4026  C   VAL B 241     -12.451  -3.843 -10.858  1.00  1.610          C  
ATOM   4027  O   VAL B 241     -12.612  -2.630 -11.048  1.00  1.580          O  
ATOM   4028  CB  VAL B 241     -11.794  -5.362 -12.782  1.00  2.370          C  
ATOM   4029  CG1 VAL B 241     -12.470  -4.364 -13.761  1.00  2.370          C  
ATOM   4030  CG2 VAL B 241     -10.623  -6.123 -13.441  1.00  2.370          C  
ATOM   4031  H   VAL B 241     -10.784  -6.519 -10.637  1.00  2.060          H  
ATOM   4032  HA  VAL B 241     -10.527  -3.892 -11.829  1.00  2.020          H  
ATOM   4033  HB  VAL B 241     -12.553  -6.076 -12.484  1.00  2.840          H  
ATOM   4034 1HG1 VAL B 241     -12.842  -4.903 -14.631  1.00  2.840          H  
ATOM   4035 2HG1 VAL B 241     -13.298  -3.851 -13.283  1.00  2.840          H  
ATOM   4036 3HG1 VAL B 241     -11.741  -3.627 -14.080  1.00  2.840          H  
ATOM   4037 1HG2 VAL B 241     -10.985  -6.668 -14.313  1.00  2.840          H  
ATOM   4038 2HG2 VAL B 241      -9.866  -5.434 -13.742  1.00  2.840          H  
ATOM   4039 3HG2 VAL B 241     -10.198  -6.833 -12.726  1.00  2.840          H  
ATOM   4040  N   LYS B 242     -13.285  -4.584 -10.106  1.00  1.610          N  
ATOM   4041  CA  LYS B 242     -14.371  -3.959  -9.366  1.00  1.580          C  
ATOM   4042  C   LYS B 242     -13.823  -2.977  -8.328  1.00  1.550          C  
ATOM   4043  O   LYS B 242     -14.347  -1.873  -8.210  1.00  1.530          O  
ATOM   4044  CB  LYS B 242     -15.266  -4.983  -8.674  1.00  2.220          C  
ATOM   4045  CG  LYS B 242     -16.134  -5.789  -9.615  1.00  2.220          C  
ATOM   4046  CD  LYS B 242     -16.997  -6.795  -8.884  1.00  2.220          C  
ATOM   4047  CE  LYS B 242     -17.879  -7.571  -9.857  1.00  2.220          C  
ATOM   4048  NZ  LYS B 242     -18.717  -8.591  -9.157  1.00  2.220          N  
ATOM   4049  H   LYS B 242     -13.142  -5.597 -10.064  1.00  1.930          H  
ATOM   4050  HA  LYS B 242     -14.985  -3.397 -10.068  1.00  1.900          H  
ATOM   4051 1HB  LYS B 242     -14.653  -5.662  -8.100  1.00  2.670          H  
ATOM   4052 2HB  LYS B 242     -15.921  -4.468  -7.972  1.00  2.670          H  
ATOM   4053 1HG  LYS B 242     -16.774  -5.114 -10.180  1.00  2.670          H  
ATOM   4054 2HG  LYS B 242     -15.489  -6.324 -10.307  1.00  2.670          H  
ATOM   4055 1HD  LYS B 242     -16.358  -7.500  -8.349  1.00  2.670          H  
ATOM   4056 2HD  LYS B 242     -17.630  -6.281  -8.163  1.00  2.670          H  
ATOM   4057 1HE  LYS B 242     -18.531  -6.873 -10.381  1.00  2.670          H  
ATOM   4058 2HE  LYS B 242     -17.248  -8.074 -10.585  1.00  2.670          H  
ATOM   4059 1HZ  LYS B 242     -19.285  -9.083  -9.834  1.00  2.670          H  
ATOM   4060 2HZ  LYS B 242     -18.119  -9.252  -8.677  1.00  2.670          H  
ATOM   4061 3HZ  LYS B 242     -19.318  -8.133  -8.485  1.00  2.670          H  
ATOM   4062  N   ASP B 243     -12.718  -3.300  -7.630  1.00  1.600          N  
ATOM   4063  CA  ASP B 243     -12.201  -2.326  -6.675  1.00  1.640          C  
ATOM   4064  C   ASP B 243     -11.870  -1.014  -7.397  1.00  1.610          C  
ATOM   4065  O   ASP B 243     -12.181   0.068  -6.901  1.00  1.630          O  
ATOM   4066  CB  ASP B 243     -10.958  -2.796  -5.933  1.00  2.280          C  
ATOM   4067  CG  ASP B 243     -10.631  -1.824  -4.773  1.00  2.280          C  
ATOM   4068  OD1 ASP B 243     -11.229  -1.926  -3.711  1.00  2.280          O  
ATOM   4069  OD2 ASP B 243      -9.848  -0.934  -4.986  1.00  2.280          O  
ATOM   4070  H   ASP B 243     -12.302  -4.231  -7.688  1.00  1.920          H  
ATOM   4071  HA  ASP B 243     -12.958  -2.149  -5.928  1.00  1.970          H  
ATOM   4072 1HB  ASP B 243     -11.122  -3.804  -5.537  1.00  2.740          H  
ATOM   4073 2HB  ASP B 243     -10.115  -2.845  -6.625  1.00  2.740          H  
ATOM   4074  N   LYS B 244     -11.284  -1.080  -8.603  1.00  1.630          N  
ATOM   4075  CA  LYS B 244     -11.000   0.172  -9.309  1.00  1.690          C  
ATOM   4076  C   LYS B 244     -12.295   0.948  -9.469  1.00  1.630          C  
ATOM   4077  O   LYS B 244     -12.367   2.138  -9.163  1.00  1.690          O  
ATOM   4078  CB  LYS B 244     -10.374  -0.061 -10.692  1.00  2.340          C  
ATOM   4079  CG  LYS B 244      -8.857  -0.142 -10.713  1.00  2.340          C  
ATOM   4080  CD  LYS B 244      -8.374  -1.461 -10.180  1.00  2.340          C  
ATOM   4081  CE  LYS B 244      -6.887  -1.564 -10.160  1.00  2.340          C  
ATOM   4082  NZ  LYS B 244      -6.463  -2.906  -9.719  1.00  2.340          N  
ATOM   4083  H   LYS B 244     -10.987  -1.993  -8.969  1.00  1.960          H  
ATOM   4084  HA  LYS B 244     -10.327   0.773  -8.717  1.00  2.030          H  
ATOM   4085 1HB  LYS B 244     -10.756  -0.986 -11.111  1.00  2.810          H  
ATOM   4086 2HB  LYS B 244     -10.673   0.746 -11.364  1.00  2.810          H  
ATOM   4087 1HG  LYS B 244      -8.504  -0.014 -11.739  1.00  2.810          H  
ATOM   4088 2HG  LYS B 244      -8.461   0.649 -10.115  1.00  2.810          H  
ATOM   4089 1HD  LYS B 244      -8.714  -1.593  -9.159  1.00  2.810          H  
ATOM   4090 2HD  LYS B 244      -8.777  -2.268 -10.792  1.00  2.810          H  
ATOM   4091 1HE  LYS B 244      -6.500  -1.378 -11.153  1.00  2.810          H  
ATOM   4092 2HE  LYS B 244      -6.484  -0.819  -9.471  1.00  2.810          H  
ATOM   4093 1HZ  LYS B 244      -5.455  -2.961  -9.701  1.00  2.810          H  
ATOM   4094 2HZ  LYS B 244      -6.833  -3.082  -8.792  1.00  2.810          H  
ATOM   4095 3HZ  LYS B 244      -6.825  -3.588 -10.365  1.00  2.810          H  
ATOM   4096  N   LEU B 245     -13.326   0.261  -9.935  1.00  1.550          N  
ATOM   4097  CA  LEU B 245     -14.620   0.873 -10.168  1.00  1.550          C  
ATOM   4098  C   LEU B 245     -15.223   1.538  -8.927  1.00  1.480          C  
ATOM   4099  O   LEU B 245     -15.686   2.684  -8.985  1.00  1.500          O  
ATOM   4100  CB  LEU B 245     -15.569  -0.209 -10.687  1.00  2.170          C  
ATOM   4101  CG  LEU B 245     -16.929   0.201 -11.163  1.00  2.170          C  
ATOM   4102  CD1 LEU B 245     -17.333  -0.711 -12.099  1.00  2.170          C  
ATOM   4103  CD2 LEU B 245     -17.977   0.214 -10.029  1.00  2.170          C  
ATOM   4104  H   LEU B 245     -13.178  -0.726 -10.180  1.00  1.860          H  
ATOM   4105  HA  LEU B 245     -14.490   1.630 -10.935  1.00  1.860          H  
ATOM   4106 1HB  LEU B 245     -15.065  -0.740 -11.489  1.00  2.600          H  
ATOM   4107 2HB  LEU B 245     -15.738  -0.912  -9.890  1.00  2.600          H  
ATOM   4108  HG  LEU B 245     -16.870   1.115 -11.637  1.00  2.600          H  
ATOM   4109 1HD1 LEU B 245     -18.312  -0.414 -12.454  1.00  2.600          H  
ATOM   4110 2HD1 LEU B 245     -16.629  -0.739 -12.922  1.00  2.600          H  
ATOM   4111 3HD1 LEU B 245     -17.372  -1.668 -11.603  1.00  2.600          H  
ATOM   4112 1HD2 LEU B 245     -18.933   0.475 -10.449  1.00  2.600          H  
ATOM   4113 2HD2 LEU B 245     -18.042  -0.775  -9.580  1.00  2.600          H  
ATOM   4114 3HD2 LEU B 245     -17.745   0.927  -9.262  1.00  2.600          H  
ATOM   4115  N   ILE B 246     -15.256   0.833  -7.800  1.00  1.450          N  
ATOM   4116  CA  ILE B 246     -15.904   1.434  -6.635  1.00  1.450          C  
ATOM   4117  C   ILE B 246     -15.030   2.525  -6.009  1.00  1.360          C  
ATOM   4118  O   ILE B 246     -15.536   3.567  -5.589  1.00  1.350          O  
ATOM   4119  CB  ILE B 246     -16.355   0.354  -5.610  1.00  2.030          C  
ATOM   4120  CG1 ILE B 246     -15.142  -0.369  -4.996  1.00  2.030          C  
ATOM   4121  CG2 ILE B 246     -17.291  -0.635  -6.323  1.00  2.030          C  
ATOM   4122  CD1 ILE B 246     -15.439  -1.355  -3.887  1.00  2.030          C  
ATOM   4123  H   ILE B 246     -14.862  -0.115  -7.801  1.00  1.740          H  
ATOM   4124  HA  ILE B 246     -16.819   1.914  -6.980  1.00  1.740          H  
ATOM   4125  HB  ILE B 246     -16.892   0.836  -4.798  1.00  2.440          H  
ATOM   4126 1HG1 ILE B 246     -14.642  -0.869  -5.785  1.00  2.440          H  
ATOM   4127 2HG1 ILE B 246     -14.471   0.356  -4.565  1.00  2.440          H  
ATOM   4128 1HG2 ILE B 246     -17.658  -1.386  -5.635  1.00  2.440          H  
ATOM   4129 2HG2 ILE B 246     -18.140  -0.085  -6.730  1.00  2.440          H  
ATOM   4130 3HG2 ILE B 246     -16.755  -1.123  -7.139  1.00  2.440          H  
ATOM   4131 1HD1 ILE B 246     -14.492  -1.785  -3.539  1.00  2.440          H  
ATOM   4132 2HD1 ILE B 246     -15.931  -0.846  -3.063  1.00  2.440          H  
ATOM   4133 3HD1 ILE B 246     -16.075  -2.154  -4.245  1.00  2.440          H  
ATOM   4134  N   THR B 247     -13.712   2.339  -6.027  1.00  1.330          N  
ATOM   4135  CA  THR B 247     -12.756   3.282  -5.471  1.00  1.320          C  
ATOM   4136  C   THR B 247     -12.880   4.615  -6.217  1.00  1.250          C  
ATOM   4137  O   THR B 247     -12.750   5.695  -5.637  1.00  1.350          O  
ATOM   4138  CB  THR B 247     -11.344   2.684  -5.504  1.00  1.850          C  
ATOM   4139  OG1 THR B 247     -11.358   1.450  -4.763  1.00  1.850          O  
ATOM   4140  CG2 THR B 247     -10.422   3.617  -4.785  1.00  1.850          C  
ATOM   4141  H   THR B 247     -13.322   1.465  -6.387  1.00  1.600          H  
ATOM   4142  HA  THR B 247     -12.996   3.459  -4.438  1.00  1.580          H  
ATOM   4143  HB  THR B 247     -11.034   2.513  -6.533  1.00  2.220          H  
ATOM   4144  HG1 THR B 247     -10.655   0.800  -5.057  1.00  2.220          H  
ATOM   4145 1HG2 THR B 247      -9.418   3.208  -4.761  1.00  2.220          H  
ATOM   4146 2HG2 THR B 247     -10.425   4.545  -5.285  1.00  2.220          H  
ATOM   4147 3HG2 THR B 247     -10.777   3.754  -3.763  1.00  2.220          H  
ATOM   4148  N   MET B 248     -13.127   4.527  -7.526  1.00  1.160          N  
ATOM   4149  CA  MET B 248     -13.317   5.657  -8.430  1.00  1.170          C  
ATOM   4150  C   MET B 248     -14.767   6.231  -8.439  1.00  1.190          C  
ATOM   4151  O   MET B 248     -15.044   7.112  -9.255  1.00  1.240          O  
ATOM   4152  CB  MET B 248     -12.921   5.226  -9.850  1.00  1.630          C  
ATOM   4153  CG  MET B 248     -11.442   4.931 -10.074  1.00  1.630          C  
ATOM   4154  SD  MET B 248     -11.097   4.309 -11.740  1.00  1.630          S  
ATOM   4155  CE  MET B 248      -9.372   3.798 -11.578  1.00  1.630          C  
ATOM   4156  H   MET B 248     -13.146   3.591  -7.946  1.00  1.390          H  
ATOM   4157  HA  MET B 248     -12.656   6.460  -8.107  1.00  1.400          H  
ATOM   4158 1HB  MET B 248     -13.448   4.306 -10.089  1.00  1.960          H  
ATOM   4159 2HB  MET B 248     -13.231   5.984 -10.568  1.00  1.960          H  
ATOM   4160 1HG  MET B 248     -10.886   5.857  -9.945  1.00  1.960          H  
ATOM   4161 2HG  MET B 248     -11.085   4.209  -9.345  1.00  1.960          H  
ATOM   4162 1HE  MET B 248      -9.014   3.387 -12.527  1.00  1.960          H  
ATOM   4163 2HE  MET B 248      -8.758   4.655 -11.294  1.00  1.960          H  
ATOM   4164 3HE  MET B 248      -9.302   3.033 -10.813  1.00  1.960          H  
ATOM   4165  N   ASP B 249     -15.660   5.765  -7.527  1.00  1.210          N  
ATOM   4166  CA  ASP B 249     -17.084   6.162  -7.376  1.00  1.270          C  
ATOM   4167  C   ASP B 249     -18.038   5.855  -8.553  1.00  1.240          C  
ATOM   4168  O   ASP B 249     -18.894   6.676  -8.900  1.00  1.270          O  
ATOM   4169  CB  ASP B 249     -17.190   7.675  -7.099  1.00  1.750          C  
ATOM   4170  CG  ASP B 249     -16.534   8.143  -5.789  1.00  1.750          C  
ATOM   4171  OD1 ASP B 249     -16.634   7.461  -4.796  1.00  1.750          O  
ATOM   4172  OD2 ASP B 249     -15.945   9.219  -5.796  1.00  1.750          O  
ATOM   4173  H   ASP B 249     -15.357   5.045  -6.869  1.00  1.450          H  
ATOM   4174  HA  ASP B 249     -17.465   5.629  -6.504  1.00  1.520          H  
ATOM   4175 1HB  ASP B 249     -16.758   8.235  -7.925  1.00  2.100          H  
ATOM   4176 2HB  ASP B 249     -18.243   7.949  -7.052  1.00  2.100          H  
ATOM   4177  N   LEU B 250     -17.931   4.663  -9.138  1.00  1.220          N  
ATOM   4178  CA  LEU B 250     -18.776   4.221 -10.263  1.00  1.230          C  
ATOM   4179  C   LEU B 250     -19.861   3.215  -9.873  1.00  1.270          C  
ATOM   4180  O   LEU B 250     -19.940   2.789  -8.716  1.00  1.370          O  
ATOM   4181  CB  LEU B 250     -17.903   3.573 -11.302  1.00  1.720          C  
ATOM   4182  CG  LEU B 250     -17.083   4.412 -12.225  1.00  1.720          C  
ATOM   4183  CD1 LEU B 250     -16.137   5.254 -11.475  1.00  1.720          C  
ATOM   4184  CD2 LEU B 250     -16.296   3.483 -13.037  1.00  1.720          C  
ATOM   4185  H   LEU B 250     -17.188   4.025  -8.836  1.00  1.460          H  
ATOM   4186  HA  LEU B 250     -19.263   5.095 -10.694  1.00  1.480          H  
ATOM   4187 1HB  LEU B 250     -17.211   3.007 -10.757  1.00  2.060          H  
ATOM   4188 2HB  LEU B 250     -18.511   2.899 -11.904  1.00  2.060          H  
ATOM   4189  HG  LEU B 250     -17.718   5.031 -12.858  1.00  2.060          H  
ATOM   4190 1HD1 LEU B 250     -15.522   5.778 -12.134  1.00  2.060          H  
ATOM   4191 2HD1 LEU B 250     -16.652   5.971 -10.876  1.00  2.060          H  
ATOM   4192 3HD1 LEU B 250     -15.532   4.616 -10.857  1.00  2.060          H  
ATOM   4193 1HD2 LEU B 250     -15.664   4.022 -13.713  1.00  2.060          H  
ATOM   4194 2HD2 LEU B 250     -15.676   2.896 -12.388  1.00  2.060          H  
ATOM   4195 3HD2 LEU B 250     -16.959   2.836 -13.595  1.00  2.060          H  
ATOM   4196  N   LYS B 251     -20.728   2.864 -10.839  1.00  1.360          N  
ATOM   4197  CA  LYS B 251     -21.815   1.901 -10.617  1.00  1.560          C  
ATOM   4198  C   LYS B 251     -21.609   0.577 -11.377  1.00  1.580          C  
ATOM   4199  O   LYS B 251     -20.791   0.484 -12.298  1.00  1.430          O  
ATOM   4200  CB  LYS B 251     -23.151   2.540 -11.000  1.00  2.100          C  
ATOM   4201  CG  LYS B 251     -23.492   3.845 -10.242  1.00  2.100          C  
ATOM   4202  CD  LYS B 251     -23.688   3.623  -8.736  1.00  2.100          C  
ATOM   4203  CE  LYS B 251     -24.147   4.901  -8.042  1.00  2.100          C  
ATOM   4204  NZ  LYS B 251     -24.293   4.716  -6.565  1.00  2.100          N  
ATOM   4205  H   LYS B 251     -20.619   3.259 -11.791  1.00  1.630          H  
ATOM   4206  HA  LYS B 251     -21.838   1.649  -9.558  1.00  1.870          H  
ATOM   4207 1HB  LYS B 251     -23.119   2.797 -12.053  1.00  2.520          H  
ATOM   4208 2HB  LYS B 251     -23.962   1.827 -10.856  1.00  2.520          H  
ATOM   4209 1HG  LYS B 251     -22.677   4.558 -10.385  1.00  2.520          H  
ATOM   4210 2HG  LYS B 251     -24.399   4.276 -10.662  1.00  2.520          H  
ATOM   4211 1HD  LYS B 251     -24.420   2.832  -8.567  1.00  2.520          H  
ATOM   4212 2HD  LYS B 251     -22.741   3.327  -8.282  1.00  2.520          H  
ATOM   4213 1HE  LYS B 251     -23.415   5.686  -8.228  1.00  2.520          H  
ATOM   4214 2HE  LYS B 251     -25.107   5.207  -8.455  1.00  2.520          H  
ATOM   4215 1HZ  LYS B 251     -24.596   5.583  -6.143  1.00  2.520          H  
ATOM   4216 2HZ  LYS B 251     -24.978   3.996  -6.378  1.00  2.520          H  
ATOM   4217 3HZ  LYS B 251     -23.403   4.443  -6.169  1.00  2.520          H  
ATOM   4218  N   HIS B 252     -22.392  -0.447 -11.038  1.00  1.830          N  
ATOM   4219  CA  HIS B 252     -22.290  -1.751 -11.696  1.00  1.920          C  
ATOM   4220  C   HIS B 252     -22.547  -1.711 -13.207  1.00  1.810          C  
ATOM   4221  O   HIS B 252     -22.074  -2.581 -13.950  1.00  1.740          O  
ATOM   4222  CB  HIS B 252     -23.274  -2.698 -11.031  1.00  2.650          C  
ATOM   4223  CG  HIS B 252     -24.658  -2.207 -11.159  1.00  2.650          C  
ATOM   4224  ND1 HIS B 252     -25.145  -1.175 -10.375  1.00  2.650          N  
ATOM   4225  CD2 HIS B 252     -25.675  -2.578 -11.971  1.00  2.650          C  
ATOM   4226  CE1 HIS B 252     -26.407  -0.940 -10.702  1.00  2.650          C  
ATOM   4227  NE2 HIS B 252     -26.752  -1.777 -11.666  1.00  2.650          N  
ATOM   4228  H   HIS B 252     -23.086  -0.347 -10.296  1.00  2.200          H  
ATOM   4229  HA  HIS B 252     -21.286  -2.146 -11.542  1.00  2.300          H  
ATOM   4230 1HB  HIS B 252     -23.207  -3.685 -11.490  1.00  3.180          H  
ATOM   4231 2HB  HIS B 252     -23.033  -2.802  -9.974  1.00  3.180          H  
ATOM   4232  HD2 HIS B 252     -25.643  -3.365 -12.725  1.00  3.180          H  
ATOM   4233  HE1 HIS B 252     -27.051  -0.184 -10.253  1.00  3.180          H  
ATOM   4234  HE2 HIS B 252     -27.660  -1.824 -12.111  1.00  3.180          H  
ATOM   4235  N   LYS B 253     -23.267  -0.691 -13.671  1.00  1.870          N  
ATOM   4236  CA  LYS B 253     -23.547  -0.556 -15.089  1.00  1.920          C  
ATOM   4237  C   LYS B 253     -22.288  -0.136 -15.849  1.00  1.700          C  
ATOM   4238  O   LYS B 253     -22.164  -0.404 -17.049  1.00  1.770          O  
ATOM   4239  CB  LYS B 253     -24.675   0.453 -15.326  1.00  2.670          C  
ATOM   4240  CG  LYS B 253     -24.310   1.912 -15.024  1.00  2.670          C  
ATOM   4241  CD  LYS B 253     -25.499   2.846 -15.229  1.00  2.670          C  
ATOM   4242  CE  LYS B 253     -25.108   4.303 -14.969  1.00  2.670          C  
ATOM   4243  NZ  LYS B 253     -26.266   5.231 -15.146  1.00  2.670          N  
ATOM   4244  H   LYS B 253     -23.618  -0.001 -13.021  1.00  2.240          H  
ATOM   4245  HA  LYS B 253     -23.864  -1.527 -15.472  1.00  2.300          H  
ATOM   4246 1HB  LYS B 253     -24.998   0.397 -16.365  1.00  3.200          H  
ATOM   4247 2HB  LYS B 253     -25.529   0.187 -14.702  1.00  3.200          H  
ATOM   4248 1HG  LYS B 253     -23.965   1.991 -14.005  1.00  3.200          H  
ATOM   4249 2HG  LYS B 253     -23.503   2.242 -15.685  1.00  3.200          H  
ATOM   4250 1HD  LYS B 253     -25.858   2.752 -16.254  1.00  3.200          H  
ATOM   4251 2HD  LYS B 253     -26.305   2.568 -14.550  1.00  3.200          H  
ATOM   4252 1HE  LYS B 253     -24.732   4.393 -13.949  1.00  3.200          H  
ATOM   4253 2HE  LYS B 253     -24.314   4.588 -15.662  1.00  3.200          H  
ATOM   4254 1HZ  LYS B 253     -25.969   6.181 -14.966  1.00  3.200          H  
ATOM   4255 2HZ  LYS B 253     -26.614   5.162 -16.093  1.00  3.200          H  
ATOM   4256 3HZ  LYS B 253     -27.003   4.983 -14.500  1.00  3.200          H  
ATOM   4257  N   ASP B 254     -21.322   0.468 -15.138  1.00  1.510          N  
ATOM   4258  CA  ASP B 254     -20.106   0.947 -15.756  1.00  1.440          C  
ATOM   4259  C   ASP B 254     -19.185  -0.246 -15.812  1.00  1.340          C  
ATOM   4260  O   ASP B 254     -18.385  -0.396 -16.741  1.00  1.370          O  
ATOM   4261  CB  ASP B 254     -19.477   2.061 -14.914  1.00  2.040          C  
ATOM   4262  CG  ASP B 254     -20.376   3.317 -14.783  1.00  2.040          C  
ATOM   4263  OD1 ASP B 254     -20.817   3.839 -15.787  1.00  2.040          O  
ATOM   4264  OD2 ASP B 254     -20.608   3.750 -13.645  1.00  2.040          O  
ATOM   4265  H   ASP B 254     -21.433   0.627 -14.137  1.00  1.810          H  
ATOM   4266  HA  ASP B 254     -20.313   1.304 -16.765  1.00  1.730          H  
ATOM   4267 1HB  ASP B 254     -19.254   1.677 -13.920  1.00  2.450          H  
ATOM   4268 2HB  ASP B 254     -18.532   2.360 -15.365  1.00  2.450          H  
ATOM   4269  N   PHE B 255     -19.333  -1.121 -14.809  1.00  1.340          N  
ATOM   4270  CA  PHE B 255     -18.541  -2.337 -14.739  1.00  1.330          C  
ATOM   4271  C   PHE B 255     -18.806  -3.138 -15.972  1.00  1.310          C  
ATOM   4272  O   PHE B 255     -17.876  -3.567 -16.647  1.00  1.310          O  
ATOM   4273  CB  PHE B 255     -18.902  -3.242 -13.559  1.00  1.870          C  
ATOM   4274  CG  PHE B 255     -18.030  -4.439 -13.482  1.00  1.870          C  
ATOM   4275  CD1 PHE B 255     -16.706  -4.323 -13.064  1.00  1.870          C  
ATOM   4276  CD2 PHE B 255     -18.511  -5.689 -13.807  1.00  1.870          C  
ATOM   4277  CE1 PHE B 255     -15.905  -5.422 -12.991  1.00  1.870          C  
ATOM   4278  CE2 PHE B 255     -17.697  -6.785 -13.722  1.00  1.870          C  
ATOM   4279  CZ  PHE B 255     -16.392  -6.645 -13.317  1.00  1.870          C  
ATOM   4280  H   PHE B 255     -19.979  -0.865 -14.057  1.00  1.610          H  
ATOM   4281  HA  PHE B 255     -17.483  -2.081 -14.712  1.00  1.600          H  
ATOM   4282 1HB  PHE B 255     -18.919  -2.742 -12.633  1.00  2.240          H  
ATOM   4283 2HB  PHE B 255     -19.905  -3.607 -13.706  1.00  2.240          H  
ATOM   4284  HD1 PHE B 255     -16.303  -3.351 -12.798  1.00  2.240          H  
ATOM   4285  HD2 PHE B 255     -19.548  -5.799 -14.132  1.00  2.240          H  
ATOM   4286  HE1 PHE B 255     -14.882  -5.329 -12.664  1.00  2.240          H  
ATOM   4287  HE2 PHE B 255     -18.084  -7.765 -13.974  1.00  2.240          H  
ATOM   4288  HZ  PHE B 255     -15.747  -7.504 -13.251  1.00  2.240          H  
ATOM   4289  N   LYS B 256     -20.093  -3.374 -16.246  1.00  1.400          N  
ATOM   4290  CA  LYS B 256     -20.467  -4.181 -17.389  1.00  1.490          C  
ATOM   4291  C   LYS B 256     -20.076  -3.528 -18.709  1.00  1.500          C  
ATOM   4292  O   LYS B 256     -19.482  -4.189 -19.568  1.00  1.610          O  
ATOM   4293  CB  LYS B 256     -21.964  -4.467 -17.347  1.00  2.050          C  
ATOM   4294  CG  LYS B 256     -22.363  -5.430 -16.225  1.00  2.050          C  
ATOM   4295  CD  LYS B 256     -23.867  -5.687 -16.197  1.00  2.050          C  
ATOM   4296  CE  LYS B 256     -24.244  -6.646 -15.070  1.00  2.050          C  
ATOM   4297  NZ  LYS B 256     -25.714  -6.905 -15.022  1.00  2.050          N  
ATOM   4298  H   LYS B 256     -20.812  -3.000 -15.617  1.00  1.680          H  
ATOM   4299  HA  LYS B 256     -19.937  -5.130 -17.320  1.00  1.790          H  
ATOM   4300 1HB  LYS B 256     -22.506  -3.529 -17.196  1.00  2.460          H  
ATOM   4301 2HB  LYS B 256     -22.284  -4.888 -18.299  1.00  2.460          H  
ATOM   4302 1HG  LYS B 256     -21.836  -6.375 -16.358  1.00  2.460          H  
ATOM   4303 2HG  LYS B 256     -22.060  -5.000 -15.268  1.00  2.460          H  
ATOM   4304 1HD  LYS B 256     -24.390  -4.740 -16.044  1.00  2.460          H  
ATOM   4305 2HD  LYS B 256     -24.186  -6.112 -17.148  1.00  2.460          H  
ATOM   4306 1HE  LYS B 256     -23.724  -7.592 -15.218  1.00  2.460          H  
ATOM   4307 2HE  LYS B 256     -23.931  -6.216 -14.117  1.00  2.460          H  
ATOM   4308 1HZ  LYS B 256     -25.920  -7.542 -14.265  1.00  2.460          H  
ATOM   4309 2HZ  LYS B 256     -26.207  -6.037 -14.873  1.00  2.460          H  
ATOM   4310 3HZ  LYS B 256     -26.013  -7.315 -15.896  1.00  2.460          H  
ATOM   4311  N   LYS B 257     -20.340  -2.219 -18.865  1.00  1.510          N  
ATOM   4312  CA  LYS B 257     -19.983  -1.560 -20.114  1.00  1.660          C  
ATOM   4313  C   LYS B 257     -18.510  -1.742 -20.421  1.00  1.590          C  
ATOM   4314  O   LYS B 257     -18.129  -1.979 -21.570  1.00  1.700          O  
ATOM   4315  CB  LYS B 257     -20.284  -0.056 -20.070  1.00  2.260          C  
ATOM   4316  CG  LYS B 257     -19.935   0.687 -21.387  1.00  2.260          C  
ATOM   4317  CD  LYS B 257     -20.247   2.191 -21.330  1.00  2.260          C  
ATOM   4318  CE  LYS B 257     -19.829   2.878 -22.643  1.00  2.260          C  
ATOM   4319  NZ  LYS B 257     -20.058   4.357 -22.625  1.00  2.260          N  
ATOM   4320  H   LYS B 257     -20.836  -1.685 -18.142  1.00  1.810          H  
ATOM   4321  HA  LYS B 257     -20.553  -2.017 -20.922  1.00  1.990          H  
ATOM   4322 1HB  LYS B 257     -21.342   0.096 -19.853  1.00  2.720          H  
ATOM   4323 2HB  LYS B 257     -19.717   0.402 -19.255  1.00  2.720          H  
ATOM   4324 1HG  LYS B 257     -18.868   0.577 -21.594  1.00  2.720          H  
ATOM   4325 2HG  LYS B 257     -20.489   0.235 -22.210  1.00  2.720          H  
ATOM   4326 1HD  LYS B 257     -21.314   2.344 -21.163  1.00  2.720          H  
ATOM   4327 2HD  LYS B 257     -19.694   2.649 -20.503  1.00  2.720          H  
ATOM   4328 1HE  LYS B 257     -18.770   2.691 -22.820  1.00  2.720          H  
ATOM   4329 2HE  LYS B 257     -20.406   2.445 -23.458  1.00  2.720          H  
ATOM   4330 1HZ  LYS B 257     -19.770   4.754 -23.503  1.00  2.720          H  
ATOM   4331 2HZ  LYS B 257     -21.029   4.557 -22.473  1.00  2.720          H  
ATOM   4332 3HZ  LYS B 257     -19.503   4.807 -21.875  1.00  2.720          H  
ATOM   4333  N   ALA B 258     -17.670  -1.573 -19.403  1.00  1.500          N  
ATOM   4334  CA  ALA B 258     -16.251  -1.704 -19.598  1.00  1.560          C  
ATOM   4335  C   ALA B 258     -15.793  -3.155 -19.692  1.00  1.410          C  
ATOM   4336  O   ALA B 258     -14.961  -3.460 -20.545  1.00  1.450          O  
ATOM   4337  CB  ALA B 258     -15.548  -0.981 -18.495  1.00  2.160          C  
ATOM   4338  H   ALA B 258     -18.028  -1.314 -18.478  1.00  1.800          H  
ATOM   4339  HA  ALA B 258     -16.013  -1.232 -20.545  1.00  1.870          H  
ATOM   4340 1HB  ALA B 258     -14.494  -1.007 -18.656  1.00  2.590          H  
ATOM   4341 2HB  ALA B 258     -15.890   0.045 -18.513  1.00  2.590          H  
ATOM   4342 3HB  ALA B 258     -15.795  -1.442 -17.536  1.00  2.590          H  
ATOM   4343  N   LYS B 259     -16.357  -4.072 -18.886  1.00  1.310          N  
ATOM   4344  CA  LYS B 259     -15.951  -5.484 -18.869  1.00  1.330          C  
ATOM   4345  C   LYS B 259     -15.903  -6.053 -20.267  1.00  1.250          C  
ATOM   4346  O   LYS B 259     -14.963  -6.778 -20.632  1.00  1.380          O  
ATOM   4347  CB  LYS B 259     -16.899  -6.340 -18.029  1.00  1.850          C  
ATOM   4348  CG  LYS B 259     -16.522  -7.839 -17.996  1.00  1.850          C  
ATOM   4349  CD  LYS B 259     -17.475  -8.644 -17.128  1.00  1.850          C  
ATOM   4350  CE  LYS B 259     -17.147 -10.134 -17.183  1.00  1.850          C  
ATOM   4351  NZ  LYS B 259     -18.098 -10.955 -16.374  1.00  1.850          N  
ATOM   4352  H   LYS B 259     -17.058  -3.785 -18.208  1.00  1.570          H  
ATOM   4353  HA  LYS B 259     -14.959  -5.551 -18.436  1.00  1.600          H  
ATOM   4354 1HB  LYS B 259     -16.910  -5.969 -17.002  1.00  2.220          H  
ATOM   4355 2HB  LYS B 259     -17.913  -6.246 -18.420  1.00  2.220          H  
ATOM   4356 1HG  LYS B 259     -16.557  -8.248 -19.008  1.00  2.220          H  
ATOM   4357 2HG  LYS B 259     -15.507  -7.948 -17.616  1.00  2.220          H  
ATOM   4358 1HD  LYS B 259     -17.388  -8.307 -16.108  1.00  2.220          H  
ATOM   4359 2HD  LYS B 259     -18.500  -8.482 -17.465  1.00  2.220          H  
ATOM   4360 1HE  LYS B 259     -17.188 -10.467 -18.219  1.00  2.220          H  
ATOM   4361 2HE  LYS B 259     -16.137 -10.289 -16.802  1.00  2.220          H  
ATOM   4362 1HZ  LYS B 259     -17.842 -11.932 -16.444  1.00  2.220          H  
ATOM   4363 2HZ  LYS B 259     -18.064 -10.671 -15.406  1.00  2.220          H  
ATOM   4364 3HZ  LYS B 259     -19.036 -10.830 -16.727  1.00  2.220          H  
ATOM   4365  N   ASP B 260     -16.884  -5.656 -21.084  1.00  1.160          N  
ATOM   4366  CA  ASP B 260     -16.984  -6.122 -22.455  1.00  1.220          C  
ATOM   4367  C   ASP B 260     -15.652  -6.027 -23.201  1.00  1.210          C  
ATOM   4368  O   ASP B 260     -15.377  -6.883 -24.038  1.00  1.280          O  
ATOM   4369  CB  ASP B 260     -18.014  -5.308 -23.237  1.00  1.680          C  
ATOM   4370  CG  ASP B 260     -19.486  -5.570 -22.877  1.00  1.680          C  
ATOM   4371  OD1 ASP B 260     -19.790  -6.534 -22.219  1.00  1.680          O  
ATOM   4372  OD2 ASP B 260     -20.329  -4.798 -23.344  1.00  1.680          O  
ATOM   4373  H   ASP B 260     -17.638  -5.077 -20.690  1.00  1.390          H  
ATOM   4374  HA  ASP B 260     -17.297  -7.166 -22.438  1.00  1.460          H  
ATOM   4375 1HB  ASP B 260     -17.810  -4.242 -23.084  1.00  2.020          H  
ATOM   4376 2HB  ASP B 260     -17.880  -5.515 -24.284  1.00  2.020          H  
ATOM   4377  N   THR B 261     -14.837  -4.989 -22.948  1.00  1.270          N  
ATOM   4378  CA  THR B 261     -13.554  -4.863 -23.627  1.00  1.410          C  
ATOM   4379  C   THR B 261     -12.367  -4.967 -22.659  1.00  1.320          C  
ATOM   4380  O   THR B 261     -11.262  -5.356 -23.065  1.00  1.470          O  
ATOM   4381  CB  THR B 261     -13.455  -3.546 -24.391  1.00  1.920          C  
ATOM   4382  OG1 THR B 261     -13.589  -2.448 -23.469  1.00  1.920          O  
ATOM   4383  CG2 THR B 261     -14.522  -3.465 -25.411  1.00  1.920          C  
ATOM   4384  H   THR B 261     -15.082  -4.283 -22.251  1.00  1.520          H  
ATOM   4385  HA  THR B 261     -13.464  -5.671 -24.346  1.00  1.690          H  
ATOM   4386  HB  THR B 261     -12.488  -3.507 -24.884  1.00  2.300          H  
ATOM   4387  HG1 THR B 261     -13.292  -1.631 -23.875  1.00  2.300          H  
ATOM   4388 1HG2 THR B 261     -14.437  -2.530 -25.965  1.00  2.300          H  
ATOM   4389 2HG2 THR B 261     -14.417  -4.303 -26.086  1.00  2.300          H  
ATOM   4390 3HG2 THR B 261     -15.490  -3.509 -24.922  1.00  2.300          H  
ATOM   4391  N   LEU B 262     -12.594  -4.743 -21.359  1.00  1.200          N  
ATOM   4392  CA  LEU B 262     -11.497  -4.820 -20.397  1.00  1.150          C  
ATOM   4393  C   LEU B 262     -10.943  -6.217 -20.350  1.00  1.070          C  
ATOM   4394  O   LEU B 262      -9.764  -6.418 -20.073  1.00  1.050          O  
ATOM   4395  CB  LEU B 262     -11.895  -4.400 -18.987  1.00  1.630          C  
ATOM   4396  CG  LEU B 262     -12.187  -2.926 -18.770  1.00  1.630          C  
ATOM   4397  CD1 LEU B 262     -12.717  -2.761 -17.383  1.00  1.630          C  
ATOM   4398  CD2 LEU B 262     -10.919  -2.084 -18.960  1.00  1.630          C  
ATOM   4399  H   LEU B 262     -13.520  -4.441 -21.060  1.00  1.440          H  
ATOM   4400  HA  LEU B 262     -10.707  -4.172 -20.746  1.00  1.380          H  
ATOM   4401 1HB  LEU B 262     -12.780  -4.953 -18.716  1.00  1.960          H  
ATOM   4402 2HB  LEU B 262     -11.093  -4.686 -18.306  1.00  1.960          H  
ATOM   4403  HG  LEU B 262     -12.923  -2.593 -19.479  1.00  1.960          H  
ATOM   4404 1HD1 LEU B 262     -12.923  -1.717 -17.212  1.00  1.960          H  
ATOM   4405 2HD1 LEU B 262     -13.632  -3.344 -17.261  1.00  1.960          H  
ATOM   4406 3HD1 LEU B 262     -11.976  -3.107 -16.678  1.00  1.960          H  
ATOM   4407 1HD2 LEU B 262     -11.152  -1.047 -18.807  1.00  1.960          H  
ATOM   4408 2HD2 LEU B 262     -10.152  -2.391 -18.254  1.00  1.960          H  
ATOM   4409 3HD2 LEU B 262     -10.535  -2.188 -19.964  1.00  1.960          H  
ATOM   4410  N   ALA B 263     -11.777  -7.212 -20.596  1.00  1.080          N  
ATOM   4411  CA  ALA B 263     -11.243  -8.555 -20.591  1.00  1.070          C  
ATOM   4412  C   ALA B 263     -10.119  -8.707 -21.632  1.00  0.940          C  
ATOM   4413  O   ALA B 263      -9.151  -9.433 -21.386  1.00  0.990          O  
ATOM   4414  CB  ALA B 263     -12.345  -9.533 -20.864  1.00  1.500          C  
ATOM   4415  H   ALA B 263     -12.779  -7.037 -20.751  1.00  1.300          H  
ATOM   4416  HA  ALA B 263     -10.828  -8.753 -19.609  1.00  1.280          H  
ATOM   4417 1HB  ALA B 263     -11.949 -10.546 -20.836  1.00  1.800          H  
ATOM   4418 2HB  ALA B 263     -13.125  -9.429 -20.113  1.00  1.800          H  
ATOM   4419 3HB  ALA B 263     -12.770  -9.336 -21.847  1.00  1.800          H  
ATOM   4420  N   ALA B 264     -10.239  -8.048 -22.804  1.00  0.860          N  
ATOM   4421  CA  ALA B 264      -9.205  -8.120 -23.835  1.00  0.780          C  
ATOM   4422  C   ALA B 264      -7.947  -7.423 -23.312  1.00  0.820          C  
ATOM   4423  O   ALA B 264      -6.823  -7.862 -23.566  1.00  0.890          O  
ATOM   4424  CB  ALA B 264      -9.711  -7.535 -25.133  1.00  1.120          C  
ATOM   4425  H   ALA B 264     -11.026  -7.420 -22.962  1.00  1.030          H  
ATOM   4426  HA  ALA B 264      -8.957  -9.159 -24.008  1.00  0.940          H  
ATOM   4427 1HB  ALA B 264      -8.949  -7.611 -25.897  1.00  1.350          H  
ATOM   4428 2HB  ALA B 264     -10.581  -8.091 -25.440  1.00  1.350          H  
ATOM   4429 3HB  ALA B 264      -9.980  -6.499 -24.989  1.00  1.350          H  
ATOM   4430  N   VAL B 265      -8.157  -6.345 -22.556  1.00  0.820          N  
ATOM   4431  CA  VAL B 265      -7.074  -5.575 -21.943  1.00  0.900          C  
ATOM   4432  C   VAL B 265      -6.314  -6.452 -20.947  1.00  0.930          C  
ATOM   4433  O   VAL B 265      -5.079  -6.419 -20.893  1.00  0.990          O  
ATOM   4434  CB  VAL B 265      -7.639  -4.302 -21.282  1.00  1.230          C  
ATOM   4435  CG1 VAL B 265      -6.619  -3.555 -20.450  1.00  1.230          C  
ATOM   4436  CG2 VAL B 265      -8.142  -3.420 -22.372  1.00  1.230          C  
ATOM   4437  H   VAL B 265      -9.136  -6.050 -22.451  1.00  0.980          H  
ATOM   4438  HA  VAL B 265      -6.387  -5.271 -22.726  1.00  1.080          H  
ATOM   4439  HB  VAL B 265      -8.425  -4.569 -20.623  1.00  1.470          H  
ATOM   4440 1HG1 VAL B 265      -7.100  -2.678 -20.019  1.00  1.470          H  
ATOM   4441 2HG1 VAL B 265      -6.245  -4.188 -19.647  1.00  1.470          H  
ATOM   4442 3HG1 VAL B 265      -5.821  -3.237 -21.051  1.00  1.470          H  
ATOM   4443 1HG2 VAL B 265      -8.566  -2.537 -21.939  1.00  1.470          H  
ATOM   4444 2HG2 VAL B 265      -7.321  -3.149 -23.020  1.00  1.470          H  
ATOM   4445 3HG2 VAL B 265      -8.905  -3.941 -22.941  1.00  1.470          H  
ATOM   4446  N   LEU B 266      -7.052  -7.218 -20.135  1.00  0.930          N  
ATOM   4447  CA  LEU B 266      -6.422  -8.119 -19.177  1.00  1.000          C  
ATOM   4448  C   LEU B 266      -5.580  -9.169 -19.900  1.00  1.020          C  
ATOM   4449  O   LEU B 266      -4.467  -9.486 -19.458  1.00  1.160          O  
ATOM   4450  CB  LEU B 266      -7.471  -8.855 -18.329  1.00  1.370          C  
ATOM   4451  CG  LEU B 266      -8.308  -8.030 -17.309  1.00  1.370          C  
ATOM   4452  CD1 LEU B 266      -9.411  -8.923 -16.722  1.00  1.370          C  
ATOM   4453  CD2 LEU B 266      -7.424  -7.533 -16.185  1.00  1.370          C  
ATOM   4454  H   LEU B 266      -8.070  -7.131 -20.185  1.00  1.120          H  
ATOM   4455  HA  LEU B 266      -5.759  -7.538 -18.542  1.00  1.200          H  
ATOM   4456 1HB  LEU B 266      -8.170  -9.341 -19.008  1.00  1.650          H  
ATOM   4457 2HB  LEU B 266      -6.952  -9.619 -17.778  1.00  1.650          H  
ATOM   4458  HG  LEU B 266      -8.777  -7.189 -17.821  1.00  1.650          H  
ATOM   4459 1HD1 LEU B 266     -10.006  -8.346 -16.015  1.00  1.650          H  
ATOM   4460 2HD1 LEU B 266     -10.053  -9.289 -17.512  1.00  1.650          H  
ATOM   4461 3HD1 LEU B 266      -8.963  -9.771 -16.200  1.00  1.650          H  
ATOM   4462 1HD2 LEU B 266      -8.030  -6.973 -15.473  1.00  1.650          H  
ATOM   4463 2HD2 LEU B 266      -6.987  -8.387 -15.696  1.00  1.650          H  
ATOM   4464 3HD2 LEU B 266      -6.644  -6.893 -16.574  1.00  1.650          H  
ATOM   4465  N   ILE B 267      -6.086  -9.672 -21.034  1.00  0.910          N  
ATOM   4466  CA  ILE B 267      -5.358 -10.654 -21.825  1.00  0.970          C  
ATOM   4467  C   ILE B 267      -4.055 -10.038 -22.340  1.00  1.050          C  
ATOM   4468  O   ILE B 267      -3.000 -10.674 -22.248  1.00  1.180          O  
ATOM   4469  CB  ILE B 267      -6.191 -11.178 -23.017  1.00  1.330          C  
ATOM   4470  CG1 ILE B 267      -7.391 -12.008 -22.529  1.00  1.330          C  
ATOM   4471  CG2 ILE B 267      -5.298 -12.036 -23.915  1.00  1.330          C  
ATOM   4472  CD1 ILE B 267      -8.443 -12.285 -23.621  1.00  1.330          C  
ATOM   4473  H   ILE B 267      -7.039  -9.400 -21.304  1.00  1.090          H  
ATOM   4474  HA  ILE B 267      -5.108 -11.498 -21.183  1.00  1.160          H  
ATOM   4475  HB  ILE B 267      -6.579 -10.341 -23.567  1.00  1.600          H  
ATOM   4476 1HG1 ILE B 267      -7.021 -12.964 -22.152  1.00  1.600          H  
ATOM   4477 2HG1 ILE B 267      -7.871 -11.487 -21.710  1.00  1.600          H  
ATOM   4478 1HG2 ILE B 267      -5.852 -12.400 -24.771  1.00  1.600          H  
ATOM   4479 2HG2 ILE B 267      -4.469 -11.454 -24.267  1.00  1.600          H  
ATOM   4480 3HG2 ILE B 267      -4.918 -12.885 -23.344  1.00  1.600          H  
ATOM   4481 1HD1 ILE B 267      -9.259 -12.873 -23.197  1.00  1.600          H  
ATOM   4482 2HD1 ILE B 267      -8.837 -11.357 -23.989  1.00  1.600          H  
ATOM   4483 3HD1 ILE B 267      -8.008 -12.821 -24.437  1.00  1.600          H  
ATOM   4484  N   LEU B 268      -4.110  -8.807 -22.879  1.00  1.010          N  
ATOM   4485  CA  LEU B 268      -2.900  -8.161 -23.387  1.00  1.110          C  
ATOM   4486  C   LEU B 268      -1.846  -7.996 -22.314  1.00  1.220          C  
ATOM   4487  O   LEU B 268      -0.659  -8.246 -22.562  1.00  1.350          O  
ATOM   4488  CB  LEU B 268      -3.174  -6.730 -23.852  1.00  1.510          C  
ATOM   4489  CG  LEU B 268      -3.971  -6.486 -25.065  1.00  1.510          C  
ATOM   4490  CD1 LEU B 268      -4.277  -5.053 -25.156  1.00  1.510          C  
ATOM   4491  CD2 LEU B 268      -3.201  -6.907 -26.294  1.00  1.510          C  
ATOM   4492  H   LEU B 268      -5.022  -8.342 -22.961  1.00  1.210          H  
ATOM   4493  HA  LEU B 268      -2.491  -8.774 -24.188  1.00  1.330          H  
ATOM   4494 1HB  LEU B 268      -3.715  -6.249 -23.047  1.00  1.820          H  
ATOM   4495 2HB  LEU B 268      -2.221  -6.224 -23.972  1.00  1.820          H  
ATOM   4496  HG  LEU B 268      -4.888  -6.995 -24.984  1.00  1.820          H  
ATOM   4497 1HD1 LEU B 268      -4.845  -4.896 -26.015  1.00  1.820          H  
ATOM   4498 2HD1 LEU B 268      -4.827  -4.735 -24.292  1.00  1.820          H  
ATOM   4499 3HD1 LEU B 268      -3.378  -4.517 -25.229  1.00  1.820          H  
ATOM   4500 1HD2 LEU B 268      -3.799  -6.694 -27.171  1.00  1.820          H  
ATOM   4501 2HD2 LEU B 268      -2.273  -6.351 -26.361  1.00  1.820          H  
ATOM   4502 3HD2 LEU B 268      -2.974  -7.962 -26.262  1.00  1.820          H  
ATOM   4503  N   GLU B 269      -2.281  -7.606 -21.110  1.00  1.220          N  
ATOM   4504  CA  GLU B 269      -1.346  -7.394 -20.027  1.00  1.370          C  
ATOM   4505  C   GLU B 269      -0.668  -8.697 -19.633  1.00  1.480          C  
ATOM   4506  O   GLU B 269       0.560  -8.746 -19.508  1.00  1.590          O  
ATOM   4507  CB  GLU B 269      -2.087  -6.793 -18.822  1.00  1.860          C  
ATOM   4508  CG  GLU B 269      -1.234  -6.509 -17.586  1.00  1.860          C  
ATOM   4509  CD  GLU B 269      -0.201  -5.429 -17.778  1.00  1.860          C  
ATOM   4510  OE1 GLU B 269      -0.361  -4.642 -18.674  1.00  1.860          O  
ATOM   4511  OE2 GLU B 269       0.757  -5.386 -17.019  1.00  1.860          O  
ATOM   4512  H   GLU B 269      -3.274  -7.384 -20.979  1.00  1.460          H  
ATOM   4513  HA  GLU B 269      -0.581  -6.692 -20.362  1.00  1.640          H  
ATOM   4514 1HB  GLU B 269      -2.571  -5.867 -19.125  1.00  2.230          H  
ATOM   4515 2HB  GLU B 269      -2.880  -7.479 -18.521  1.00  2.230          H  
ATOM   4516 1HG  GLU B 269      -1.896  -6.214 -16.771  1.00  2.230          H  
ATOM   4517 2HG  GLU B 269      -0.749  -7.428 -17.298  1.00  2.230          H  
ATOM   4518  N   ARG B 270      -1.431  -9.788 -19.518  1.00  1.460          N  
ATOM   4519  CA  ARG B 270      -0.785 -11.020 -19.111  1.00  1.580          C  
ATOM   4520  C   ARG B 270       0.135 -11.549 -20.207  1.00  1.600          C  
ATOM   4521  O   ARG B 270       1.204 -12.087 -19.908  1.00  1.750          O  
ATOM   4522  CB  ARG B 270      -1.779 -12.082 -18.691  1.00  2.160          C  
ATOM   4523  CG  ARG B 270      -1.134 -13.373 -18.156  1.00  2.160          C  
ATOM   4524  CD  ARG B 270      -0.277 -13.115 -16.935  1.00  2.160          C  
ATOM   4525  NE  ARG B 270       0.246 -14.328 -16.355  1.00  2.160          N  
ATOM   4526  CZ  ARG B 270       1.291 -14.400 -15.503  1.00  2.160          C  
ATOM   4527  NH1 ARG B 270       1.960 -13.318 -15.101  1.00  2.160          N  
ATOM   4528  NH2 ARG B 270       1.637 -15.600 -15.072  1.00  2.160          N  
ATOM   4529  H   ARG B 270      -2.452  -9.730 -19.641  1.00  1.750          H  
ATOM   4530  HA  ARG B 270      -0.178 -10.778 -18.246  1.00  1.900          H  
ATOM   4531 1HB  ARG B 270      -2.431 -11.684 -17.913  1.00  2.600          H  
ATOM   4532 2HB  ARG B 270      -2.415 -12.347 -19.539  1.00  2.600          H  
ATOM   4533 1HG  ARG B 270      -1.922 -14.041 -17.872  1.00  2.600          H  
ATOM   4534 2HG  ARG B 270      -0.516 -13.845 -18.923  1.00  2.600          H  
ATOM   4535 1HD  ARG B 270       0.580 -12.521 -17.222  1.00  2.600          H  
ATOM   4536 2HD  ARG B 270      -0.854 -12.588 -16.178  1.00  2.600          H  
ATOM   4537  HE  ARG B 270      -0.193 -15.228 -16.602  1.00  2.600          H  
ATOM   4538 1HH1 ARG B 270       1.705 -12.370 -15.425  1.00  2.600          H  
ATOM   4539 2HH1 ARG B 270       2.733 -13.419 -14.465  1.00  2.600          H  
ATOM   4540 1HH2 ARG B 270       1.089 -16.413 -15.408  1.00  2.600          H  
ATOM   4541 2HH2 ARG B 270       2.406 -15.723 -14.437  1.00  2.600          H  
ATOM   4542  N   PHE B 271      -0.299 -11.427 -21.464  1.00  1.480          N  
ATOM   4543  CA  PHE B 271       0.464 -11.891 -22.603  1.00  1.500          C  
ATOM   4544  C   PHE B 271       1.849 -11.260 -22.614  1.00  1.550          C  
ATOM   4545  O   PHE B 271       2.873 -11.951 -22.752  1.00  1.690          O  
ATOM   4546  CB  PHE B 271      -0.286 -11.531 -23.872  1.00  2.090          C  
ATOM   4547  CG  PHE B 271       0.379 -11.863 -25.154  1.00  2.090          C  
ATOM   4548  CD1 PHE B 271       0.369 -13.133 -25.659  1.00  2.090          C  
ATOM   4549  CD2 PHE B 271       0.996 -10.883 -25.883  1.00  2.090          C  
ATOM   4550  CE1 PHE B 271       0.945 -13.400 -26.859  1.00  2.090          C  
ATOM   4551  CE2 PHE B 271       1.584 -11.172 -27.091  1.00  2.090          C  
ATOM   4552  CZ  PHE B 271       1.547 -12.433 -27.568  1.00  2.090          C  
ATOM   4553  H   PHE B 271      -1.214 -11.004 -21.639  1.00  1.780          H  
ATOM   4554  HA  PHE B 271       0.552 -12.964 -22.524  1.00  1.800          H  
ATOM   4555 1HB  PHE B 271      -1.247 -12.004 -23.842  1.00  2.510          H  
ATOM   4556 2HB  PHE B 271      -0.478 -10.464 -23.870  1.00  2.510          H  
ATOM   4557  HD1 PHE B 271      -0.113 -13.930 -25.108  1.00  2.510          H  
ATOM   4558  HD2 PHE B 271       1.012  -9.863 -25.494  1.00  2.510          H  
ATOM   4559  HE1 PHE B 271       0.935 -14.385 -27.241  1.00  2.510          H  
ATOM   4560  HE2 PHE B 271       2.075 -10.396 -27.670  1.00  2.510          H  
ATOM   4561  HZ  PHE B 271       2.003 -12.672 -28.513  1.00  2.510          H  
ATOM   4562  N   PHE B 272       1.889  -9.932 -22.466  1.00  1.510          N  
ATOM   4563  CA  PHE B 272       3.153  -9.223 -22.404  1.00  1.630          C  
ATOM   4564  C   PHE B 272       4.003  -9.707 -21.233  1.00  1.810          C  
ATOM   4565  O   PHE B 272       5.184  -9.988 -21.395  1.00  1.920          O  
ATOM   4566  CB  PHE B 272       2.987  -7.716 -22.322  1.00  2.230          C  
ATOM   4567  CG  PHE B 272       4.331  -7.068 -22.230  1.00  2.230          C  
ATOM   4568  CD1 PHE B 272       5.135  -6.980 -23.356  1.00  2.230          C  
ATOM   4569  CD2 PHE B 272       4.810  -6.574 -21.029  1.00  2.230          C  
ATOM   4570  CE1 PHE B 272       6.382  -6.424 -23.280  1.00  2.230          C  
ATOM   4571  CE2 PHE B 272       6.059  -6.010 -20.957  1.00  2.230          C  
ATOM   4572  CZ  PHE B 272       6.844  -5.936 -22.084  1.00  2.230          C  
ATOM   4573  H   PHE B 272       1.012  -9.403 -22.383  1.00  1.810          H  
ATOM   4574  HA  PHE B 272       3.698  -9.439 -23.321  1.00  1.960          H  
ATOM   4575 1HB  PHE B 272       2.469  -7.342 -23.203  1.00  2.680          H  
ATOM   4576 2HB  PHE B 272       2.394  -7.448 -21.439  1.00  2.680          H  
ATOM   4577  HD1 PHE B 272       4.773  -7.371 -24.306  1.00  2.680          H  
ATOM   4578  HD2 PHE B 272       4.189  -6.641 -20.134  1.00  2.680          H  
ATOM   4579  HE1 PHE B 272       7.008  -6.369 -24.166  1.00  2.680          H  
ATOM   4580  HE2 PHE B 272       6.431  -5.627 -20.009  1.00  2.680          H  
ATOM   4581  HZ  PHE B 272       7.835  -5.494 -22.023  1.00  2.680          H  
ATOM   4582  N   GLN B 273       3.408  -9.835 -20.042  1.00  1.900          N  
ATOM   4583  CA  GLN B 273       4.150 -10.262 -18.850  1.00  2.140          C  
ATOM   4584  C   GLN B 273       4.815 -11.630 -19.020  1.00  2.220          C  
ATOM   4585  O   GLN B 273       5.866 -11.886 -18.429  1.00  2.410          O  
ATOM   4586  CB  GLN B 273       3.224 -10.338 -17.639  1.00  2.900          C  
ATOM   4587  CG  GLN B 273       2.733  -9.011 -17.109  1.00  2.900          C  
ATOM   4588  CD  GLN B 273       1.702  -9.211 -16.013  1.00  2.900          C  
ATOM   4589  OE1 GLN B 273       1.419 -10.368 -15.625  1.00  2.900          O  
ATOM   4590  NE2 GLN B 273       1.119  -8.118 -15.516  1.00  2.900          N  
ATOM   4591  H   GLN B 273       2.417  -9.593 -19.944  1.00  2.280          H  
ATOM   4592  HA  GLN B 273       4.933  -9.528 -18.658  1.00  2.570          H  
ATOM   4593 1HB  GLN B 273       2.355 -10.928 -17.906  1.00  3.480          H  
ATOM   4594 2HB  GLN B 273       3.733 -10.861 -16.831  1.00  3.480          H  
ATOM   4595 1HG  GLN B 273       3.579  -8.477 -16.681  1.00  3.480          H  
ATOM   4596 2HG  GLN B 273       2.298  -8.421 -17.902  1.00  3.480          H  
ATOM   4597 1HE2 GLN B 273       0.424  -8.208 -14.807  1.00  3.480          H  
ATOM   4598 2HE2 GLN B 273       1.332  -7.178 -15.891  1.00  3.480          H  
ATOM   4599  N   ASN B 274       4.205 -12.523 -19.807  1.00  2.120          N  
ATOM   4600  CA  ASN B 274       4.800 -13.833 -20.056  1.00  2.250          C  
ATOM   4601  C   ASN B 274       5.816 -13.782 -21.202  1.00  2.130          C  
ATOM   4602  O   ASN B 274       6.438 -14.795 -21.533  1.00  2.240          O  
ATOM   4603  CB  ASN B 274       3.758 -14.855 -20.432  1.00  3.100          C  
ATOM   4604  CG  ASN B 274       2.841 -15.286 -19.358  1.00  3.100          C  
ATOM   4605  OD1 ASN B 274       3.081 -15.127 -18.155  1.00  3.100          O  
ATOM   4606  ND2 ASN B 274       1.761 -15.891 -19.798  1.00  3.100          N  
ATOM   4607  H   ASN B 274       3.285 -12.297 -20.206  1.00  2.540          H  
ATOM   4608  HA  ASN B 274       5.326 -14.155 -19.158  1.00  2.700          H  
ATOM   4609 1HB  ASN B 274       3.150 -14.404 -21.206  1.00  3.720          H  
ATOM   4610 2HB  ASN B 274       4.238 -15.731 -20.864  1.00  3.720          H  
ATOM   4611 1HD2 ASN B 274       1.067 -16.229 -19.163  1.00  3.720          H  
ATOM   4612 2HD2 ASN B 274       1.654 -16.041 -20.807  1.00  3.720          H  
ATOM   4613  N   TYR B 275       5.950 -12.612 -21.828  1.00  1.980          N  
ATOM   4614  CA  TYR B 275       6.826 -12.346 -22.955  1.00  1.890          C  
ATOM   4615  C   TYR B 275       6.651 -13.332 -24.094  1.00  2.170          C  
ATOM   4616  O   TYR B 275       7.636 -13.849 -24.628  1.00  2.340          O  
ATOM   4617  CB  TYR B 275       8.268 -12.265 -22.475  1.00  2.680          C  
ATOM   4618  CG  TYR B 275       8.417 -11.176 -21.445  1.00  2.680          C  
ATOM   4619  CD1 TYR B 275       8.444 -11.513 -20.120  1.00  2.680          C  
ATOM   4620  CD2 TYR B 275       8.499  -9.838 -21.823  1.00  2.680          C  
ATOM   4621  CE1 TYR B 275       8.543 -10.544 -19.163  1.00  2.680          C  
ATOM   4622  CE2 TYR B 275       8.606  -8.861 -20.853  1.00  2.680          C  
ATOM   4623  CZ  TYR B 275       8.621  -9.217 -19.527  1.00  2.680          C  
ATOM   4624  OH  TYR B 275       8.716  -8.271 -18.537  1.00  2.680          O  
ATOM   4625  H   TYR B 275       5.435 -11.808 -21.479  1.00  2.380          H  
ATOM   4626  HA  TYR B 275       6.556 -11.363 -23.345  1.00  2.270          H  
ATOM   4627 1HB  TYR B 275       8.572 -13.213 -22.033  1.00  3.220          H  
ATOM   4628 2HB  TYR B 275       8.931 -12.050 -23.312  1.00  3.220          H  
ATOM   4629  HD1 TYR B 275       8.371 -12.560 -19.824  1.00  3.220          H  
ATOM   4630  HD2 TYR B 275       8.475  -9.562 -22.875  1.00  3.220          H  
ATOM   4631  HE1 TYR B 275       8.551 -10.826 -18.112  1.00  3.220          H  
ATOM   4632  HE2 TYR B 275       8.671  -7.817 -21.135  1.00  3.220          H  
ATOM   4633  HH  TYR B 275       8.607  -8.715 -17.693  1.00  3.220          H  
ATOM   4634  N   HIS B 276       5.398 -13.593 -24.461  1.00  2.600          N  
ATOM   4635  CA  HIS B 276       5.121 -14.527 -25.545  1.00  3.310          C  
ATOM   4636  C   HIS B 276       5.516 -13.957 -26.913  1.00  3.790          C  
ATOM   4637  O   HIS B 276       5.506 -14.680 -27.914  1.00  4.430          O  
ATOM   4638  OXT HIS B 276       5.689 -12.743 -27.080  1.00  4.960          O  
ATOM   4639  CB  HIS B 276       3.646 -14.898 -25.584  1.00  4.040          C  
ATOM   4640  CG  HIS B 276       3.118 -15.735 -24.458  1.00  4.040          C  
ATOM   4641  ND1 HIS B 276       3.538 -17.023 -24.211  1.00  4.040          N  
ATOM   4642  CD2 HIS B 276       2.165 -15.469 -23.553  1.00  4.040          C  
ATOM   4643  CE1 HIS B 276       2.867 -17.505 -23.176  1.00  4.040          C  
ATOM   4644  NE2 HIS B 276       2.020 -16.574 -22.754  1.00  4.040          N  
ATOM   4645  H   HIS B 276       4.630 -13.127 -23.962  1.00  3.120          H  
ATOM   4646  HA  HIS B 276       5.694 -15.439 -25.384  1.00  3.970          H  
ATOM   4647 1HB  HIS B 276       3.121 -13.972 -25.521  1.00  4.850          H  
ATOM   4648 2HB  HIS B 276       3.396 -15.368 -26.532  1.00  4.850          H  
ATOM   4649  HD1 HIS B 276       4.365 -17.450 -24.582  1.00  4.850          H  
ATOM   4650  HD2 HIS B 276       1.568 -14.611 -23.387  1.00  4.850          H  
ATOM   4651  HE1 HIS B 276       3.057 -18.514 -22.815  1.00  4.850          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 -1704.03 210.11 1109.66 -105.364 35.7709 63.5456 600.066 -654.007 -1.55354 -11.4458 -559.858 -56.6415 -158.027 -80.2883 -31.4923 -34.3704 0 0.5403 20.375 170.889 243.234 -48.4847 43.0861 -64.9798 -21.2081 174.737 -859.732
MET:NtermProteinFull_1 -3.45067 0.38366 1.90801 -0.39555 0.06959 0.27011 0.35214 -0.88005 -0.01952 -0.17502 -0.64723 0.76084 0 0 0 0 0 0.0015 0.04158 2.13557 0 0 0 0.60916 0 0.06508 1.02923
LYS_2 -5.05121 0.50738 5.02006 -0.47028 0.14599 0.25707 1.01641 -2.07166 -0.0182 -0.12607 -2.34028 -0.00561 0 0 -0.39951 0 0 0.23062 0.01644 1.80847 0 0.00923 0 -1.5107 -0.05959 0.23096 -2.81047
TYR_3 -9.74098 1.00333 4.32276 -0.5594 0.05081 0.24764 3.24998 -3.00259 -0 -0 -4.06312 0.00304 0 0 0 0 0 -0.00736 0.03444 0 2.2185 -0.15601 0 1.2797 -0.14692 0.6505 -4.61568
ILE_4 -7.86122 0.90484 1.93075 -0.60834 0.39826 0.11602 2.20015 -2.20609 -0.00465 -0.01697 -2.41928 0.23842 0 0 0 0 0 -0.03711 0.09368 1.04195 0 -0.78063 0 0.73287 -0.30866 0.79573 -5.79027
LEU_5 -9.70386 2.04142 1.85189 -0.58325 0.12675 0.14472 2.48515 -2.40238 -0 -0 -2.8075 0.25926 0 0 0 0 0 0.21934 0.70954 0.86508 0 -0.3204 0 0.18072 -0.3121 1.08947 -6.15614
ALA_6 -6.95032 1.78289 2.0989 -0.02439 0.00014 0 3.06981 -2.59538 -0.00465 -0.01697 -2.58886 -0.36711 0 0 0 0 0 0.01512 0 0 0 0.31912 0 1.8394 0.17354 1.20114 -2.04762
ILE_7 -9.4673 1.48269 0.54991 -0.46588 0.40884 0.09774 2.27661 -2.13776 -0.01944 -0.16649 -2.24727 -0.05513 0 0 0 0 0 -0.06583 0.37979 0.29908 0 -0.60116 0 0.73287 0.126 0.83937 -8.03338
ASP_8 -5.42863 0.42263 4.91358 -0.22091 0.04858 0.71892 2.64705 -2.69836 -0.0178 -0.16196 -2.52793 -1.00522 0 0 0 0 0 -0.06893 0.02228 0 3.0934 -0.50126 0 -2.3716 -0.16026 0.59488 -2.70154
PHE_9 -9.54366 1.42078 -1.1985 -0.63427 0.03622 0.34079 0.69689 -1.33127 -0.00163 -0.00453 -0.19025 0.0843 0 0 0 0 0 -0.09025 0.08881 0 2.41139 -0.12945 0 1.0402 -0.02818 0.40877 -6.62385
GLY_10 -2.88499 0.2887 2.44464 -0.00025 0 0 0.8601 -1.48274 -0 -0 -0.54438 -0.16624 0 0 0 0 0 -0.09192 0 0 0 -1.25539 0 0.83697 0.21853 0.27514 -1.50182
LEU_11 -4.53866 0.37925 1.12709 -0.66588 0.20515 0.2409 0.18856 -1.1049 -0 -0 0.88375 0.14175 0 0 0 0 0 -0.02995 0.04119 0.81883 0 -0.24029 0 0.18072 0.33222 0.13269 -1.90757
LYS_12 -4.65695 0.55769 3.8435 -0.50016 0.14443 0.32563 1.61718 -1.74346 -0 -0 -0.93181 -0.03357 0 0 0 0 0 -0.00436 0.02684 1.69937 0 -0.21631 0 -1.5107 0.30275 0.22841 -0.8515
LYS_13 -5.20351 0.21939 5.23969 -0.29176 0.03051 0.12457 2.37428 -2.38653 -0 -0 -3.19006 -0.03066 0 0 0 -0.30563 0 0.0297 0.08262 1.945 0 0.00112 0 -1.5107 0.16745 0.38436 -2.32015
ILE_14 -9.70241 1.62744 2.56628 -0.53406 0.61172 0.13878 2.44199 -2.68104 -0.0013 -0.0064 -2.12967 -0.1008 0 0 0 0 0 -0.00938 0.11412 0.27829 0 -0.63476 0 0.73287 -0.15556 0.71824 -6.72567
GLY_15 -4.38761 0.49976 3.58281 -0.00036 0 0 2.73191 -2.15381 -0 -0 -3.37203 -0.29251 0 0 0 0 0 0.00293 0 0 0 0.70814 0 0.83697 0.30594 0.65364 -0.88422
THR_16 -7.14766 0.9764 4.44586 -0.1615 0.09213 0.05348 3.2319 -2.82674 -1e-05 -4e-05 -2.23995 -0.42059 0 0 0 0 0 -0.00663 0.00079 0.40507 0 -0.13855 2.37267 -1.0874 0.47612 0.53904 -1.43563
ALA_17 -6.56879 1.08994 2.11389 -0.02276 0 0 2.58544 -2.60885 -0 -0 -2.34028 -0.40043 0 0 0 0 0 -0.01492 0 0 0 -0.29864 0 1.8394 0.134 0.43807 -4.05393
ILE_18 -9.01908 1.15159 1.28121 -0.53307 0.36361 0.14942 1.60661 -2.24118 -0.02005 -0.15604 -1.36082 -0.0082 0 0 0 0 0 -0.08661 0.00153 3.47698 0 -0.63869 0 0.73287 -0.06132 0.42756 -4.93369
ALA_19 -5.99666 1.32208 2.00524 -0.02656 0.00127 0 2.29329 -2.16593 -0 -0 -2.50161 -0.30462 0 0 0 0 0 -0.03188 0 0 0 0.21461 0 1.8394 -0.11097 0.76334 -2.69901
ASN_20 -5.72381 0.27119 6.12779 -0.30448 0.05665 0.48364 3.82113 -3.0266 -0.01078 -0.0968 -4.49148 -0.44697 0 0 -1.3647 0 0 -0.00476 0.01219 0 2.26592 -0.11736 0 -0.93687 0.0208 0.7269 -2.73837
THR_21 -6.71007 0.67557 5.54154 -0.18592 0.07288 0.12377 2.3022 -2.77365 -0.01922 -0.13952 -2.31152 -0.28895 0 0 -0.95618 0 0 -0.0773 0.03621 1.56349 0 0.24773 2.32413 -1.0874 -0.08972 0.80045 -0.95149
LEU_22 -4.02212 0.32621 3.54211 -0.67321 0.18576 0.23979 1.07028 -1.67937 -0 -0 -0.26915 0.12878 0 0 -0.49153 0 0 -0.02984 0.03484 0.84683 0 -0.24021 0 0.18072 0.02046 0.67226 -0.15738
ASP_23 -4.81981 0.48547 4.53228 -0.11637 0.00574 0.35962 0.7911 -2.08094 -0.00522 -0.04546 0.10486 -0.17287 0 0 -0.87317 0 0 0.01455 0.09076 0 2.21444 -0.36439 0 -2.3716 -0.07279 0.5465 -1.77732
LYS_24 -5.48964 0.50824 4.91243 -0.63006 0.12981 0.64934 2.43211 -2.45625 -0.01181 -0.11024 -3.28244 0.00534 0 0 -0.55668 0 0 -0.05037 0.08122 1.62051 0 -0.11012 0 -1.5107 -0.17884 0.63903 -3.40912
TYR_25 -6.89353 1.49734 3.77415 -0.56045 0.2501 0.29089 2.08535 -2.40707 -0.0228 -0.14848 -1.42955 -0.17195 0 0 0 0 0 0.0935 0.0056 0 4.11582 -0.09395 0.02706 1.2797 0.28192 1.1353 3.10895
PRO_26 -5.48766 1.34006 1.16196 -0.19005 0.00316 0.13466 0.47262 -0.82751 -0.01331 -0.07199 0.09761 0.10433 0 0 0 0 0 -0.00593 0.01762 0.44901 0 -0.99019 0 -2.4119 0.13225 1.16951 -4.91574
SER_27 -3.68048 0.41032 3.85071 -0.02921 0.00026 0.05238 2.28399 -2.09651 -0.00677 -0.04499 -1.49278 -0.89118 0 0 0 0 0 0.05752 0.00321 0.13675 0 -0.24279 0.61481 -0.77834 0.04615 0.53899 -1.26795
ALA_28 -4.9215 0.98552 1.84947 -0.01715 0 0 1.87255 -1.84458 -0 -0 -1.96842 -0.04353 0 0 -1.04843 0 0 -0.00118 0 0 0 0.7482 0 1.8394 1.14229 0.74813 -0.65924
PHE_29 -4.66377 0.9131 1.47148 -0.60187 0.07548 0.38409 0.73462 -1.43641 -0 -0 -0.9061 -0.11309 0 0 -0.33274 0 0 0.07834 0.0581 0 1.77276 0.56649 0 1.0402 1.29951 1.5259 1.86609
HIS_D_30 -6.72374 0.70108 5.45928 -0.37041 0.00926 0.43947 2.33821 -2.90122 -0.0013 -0.0064 -2.98162 -0.35001 0 0 0 -0.7879 0 0.07598 0.01908 0 2.10894 0.07071 0 -0.45461 0.3846 1.45361 -1.51698
VAL_31 -4.02892 0.37278 1.8223 -0.34451 0.20773 0.08313 0.47643 -1.40485 -0 -0 -0.39518 -0.25804 0 0 0 0 0 0.09884 0.0011 0.44619 0 0.21143 0 1.9342 0.16869 0.83327 0.22459
PHE_32 -8.36021 1.25551 3.87975 -0.53293 0.01551 -0.06684 3.64488 -2.6629 -0.00509 -0.01472 -2.459 -0.31437 0 0 0 0 0 -0.02183 0.16642 0 1.76451 -0.43362 0 1.0402 0.35397 0.6646 -2.08615
GLU_33 -5.87805 0.99707 5.10561 -0.21517 0.03248 0.32544 2.30368 -2.4115 -0.00355 -0.00925 -2.0479 -0.47409 0 0 0 -0.76653 0 -0.06606 0.01895 0 3.65487 0.31144 0 -2.7348 0.31103 0.63697 -0.90936
VAL_34 -7.73731 1.69221 3.24219 -0.3822 0.30595 0.10076 1.72865 -2.69424 -0.00509 -0.01472 -0.17328 -0.21261 0 0 0 0 0 0.02194 0.2745 0.93774 0 0.27867 0 1.9342 0.08062 0.91784 0.29582
LYS_35 -4.46378 0.38175 4.30201 -0.44117 0.08454 0.25023 0.97775 -1.70765 -0.00313 -0.00785 -1.02756 0.11731 0 0 0 0 0 -0.11464 0.01868 1.37301 0 -0.02826 0 -1.5107 -0.24192 0.77032 -1.27105
ASN_36 -4.43713 0.55651 5.03251 -0.16881 0.01888 0.23264 2.14627 -2.25469 -0.00042 -0.0014 -0.75816 -0.15039 0 0 0 -0.76653 0 -0.02883 0.02274 0 1.46227 -0.25617 0 -0.93687 -0.26459 0.41956 -0.13262
ASN_37 -4.35444 0.52238 4.93389 -0.23225 0.03463 0.35069 2.45518 -2.22751 -0 -0 -2.69336 -0.69759 0 0 -0.97125 0 0 0.00208 0.10689 0 2.56651 0.11276 0 -0.93687 -0.16258 0.43218 -0.75864
PHE_38 -7.63693 0.87447 2.39407 -0.60312 0.40395 0.31742 2.85282 -2.42214 -0 -0 -1.38795 -0.35118 0 0 0 0 0 -0.06649 0.40565 0 3.07579 0.1668 0 1.0402 -0.2129 0.47431 -0.67524
LYS_39 -5.516 0.41038 5.13183 -0.40794 0.06031 0.20241 1.85002 -2.48877 -0 -0 -1.4454 0.09843 0 0 -0.97125 0 0 -0.02511 0.11336 1.77166 0 -0.04362 0 -1.5107 -0.39676 0.42907 -2.73808
THR_40 -5.58019 0.49111 5.86617 -0.19671 0.08953 0.06908 3.22945 -2.87136 -0 -0 -1.96881 -0.29637 0 0 0 0 0 0.01613 0.08158 0.1134 0 0.00301 2.37985 -1.0874 -0.14791 0.3649 0.55545
ALA_41 -6.40462 0.88305 3.52912 -0.02251 0 0 2.63197 -2.75434 -0 -0 -2.07642 -0.38137 0 0 0 0 0 0.06242 0 0 0 -0.32538 0 1.8394 -0.11321 0.36133 -2.77055
VAL_42 -9.331 1.26699 4.0572 -0.32783 0.26266 0.07459 2.82575 -3.13056 -0 -0 -2.24673 -0.2716 0 0 0 0 0 -0.0275 0.01088 0.1224 0 -0.3245 0 1.9342 -0.31387 0.63687 -4.78205
ASN_43 -5.58021 0.1342 6.1274 -0.1753 0.03318 0.26436 3.13931 -2.97256 -0.02416 -0.12085 -2.94665 -0.33068 0 0 0 -0.67905 0 0.01736 5e-05 0 1.4518 0.20635 0 -0.93687 -0.07416 0.60942 -1.85706
ASN_44 -6.88039 0.4501 6.66174 -0.21537 0.00847 0.29561 3.06241 -3.39128 -0 -0 -2.94938 -0.29322 0 0 0 0 0 0.2216 0.09365 0 2.87087 0.29407 0 -0.93687 0.10946 0.29191 -0.30662
LEU_45 -8.72465 0.77657 3.40267 -0.4347 0.09886 0.09569 2.48343 -2.86547 -0 -0 -2.06498 0.16225 0 0 0 0 0 0.07139 0.53755 0.44434 0 -0.25072 0 0.18072 0.00597 0.44304 -5.63804
PHE_46 -9.03335 1.0024 5.22732 -1.03404 0.08731 0.3552 2.65512 -3.21441 -0 -0 -2.01142 0.02786 0 0 0 0 0 -0.00527 0.00696 0 1.93125 -0.25546 0 1.0402 -0.08857 0.54425 -2.76464
LEU_47 -5.41229 0.22532 5.74047 -0.69921 0.23442 0.26919 2.68164 -2.83451 -0 -0 -2.68603 0.09797 0 0 0 0 0 -0.0035 0.03217 0.88322 0 -0.2035 0 0.18072 0.00724 0.36808 -1.11862
ARG_48 -8.14547 0.69683 9.64955 -0.86171 0.13877 0.57614 3.32995 -4.47245 -0 -0 -2.19531 0.4238 0 0 0 0 0 -0.01163 0.09685 1.44064 0 -0.09377 0 -1.2888 -0.24155 0.69829 -0.25988
ILE_49 -8.53516 1.45826 3.13507 -0.68206 0.51786 0.21861 2.51109 -2.582 -0 -0 -2.03195 0.28013 0 0 0 0 0 -0.0213 0.49047 0.89105 0 0.10022 0 0.73287 -0.35297 1.1427 -2.7271
LYS_50 -5.05374 0.5574 4.57595 -0.51361 0.19929 0.31772 1.85828 -2.26054 -0 -0 -1.71462 0.14283 0 0 0 0 0 -0.00032 0.01211 2.10143 0 -0.10153 0 -1.5107 -0.12918 0.78498 -0.73424
ASN_51 -3.77136 0.21121 4.08871 -0.16606 0.01748 0.25877 1.66945 -2.02555 -0 -0 -1.09595 -0.35004 0 0 0 0 0 -0.06035 0.0548 0 1.61899 0.09491 0 -0.93687 -0.04687 0.50567 0.06695
ASP_52 -4.32233 0.41103 5.27766 -0.11821 0.01639 0.36467 1.36309 -2.36448 -0 -0 -2.28599 -0.34069 0 0 0 0 0 0.00947 0.00108 0 2.33648 -0.28121 0 -2.3716 -0.41681 0.41666 -2.30482
GLY_53 -1.81375 0.15756 2.48198 -5e-05 0 0 1.12618 -1.22133 -0 -0 -1.4053 -0.37184 0 0 0 0 0 -0.14487 0 0 0 -1.14247 0 0.83697 -0.72785 0.62212 -1.60265
TYR_54 -8.07166 1.26614 2.0271 -0.54504 0.01857 0.25686 1.53399 -1.89427 -0.00247 -0.05303 -2.03264 -0.19758 0 0 0 -0.7879 0 -0.00883 0.04542 0 2.50475 0.07657 0.17715 1.2797 -0.38905 1.16408 -3.63214
GLU_55 -3.63651 0.22158 3.72457 -0.24215 0.03555 0.3903 1.40782 -1.75423 -0.01952 -0.17502 -2.22138 -0.48365 0 0 0 0 0 -0.00991 0.029 0 3.24964 0.17187 0 -2.7348 0.28507 0.88599 -0.87577
LEU_56 -8.83379 2.07446 1.41174 -0.56028 0.52127 0.10826 0.72285 -1.96336 -0 -0 -0.27957 0.29672 0 0 0 0 0 0.09139 0.08843 2.26477 0 -0.35046 0 0.18072 0.17971 1.33026 -2.71688
GLU_57 -4.15397 0.59474 3.48244 -0.35726 0.11363 0.45507 1.04776 -1.5136 -0.0164 -0.11001 -1.5551 -0.53208 0 0 0 0 0 -0.02441 0.01943 0 4.11456 -0.05975 0 -2.7348 0.16278 1.29592 0.22895
LYS_58 -6.31955 0.75076 5.86412 -0.26612 0.01916 0.10726 3.2855 -2.62494 -0.01607 -0.10465 -5.91458 -0.1907 0 0 -0.90761 0 0 0.08712 0.0544 2.14056 0 0.07886 0 -1.5107 0.27809 0.89447 -4.29462
ILE_59 -9.49111 1.97082 1.84307 -0.4827 0.58542 0.09537 2.29493 -2.17374 -0 -0 -2.6001 0.11179 0 0 0 0 0 0.0188 0.01521 0.41936 0 -0.68406 0 0.73287 -0.1708 1.19006 -6.32478
VAL_60 -8.58805 1.86257 1.41662 -0.37834 0.33947 0.09176 2.52681 -2.38211 -0 -0 -2.57743 -0.23323 0 0 0 0 0 -0.06545 0.01405 0.88816 0 -0.8052 0 1.9342 -0.36598 0.86576 -5.45639
ILE_61 -9.63029 1.20162 2.17358 -0.54182 0.41412 0.13412 3.00726 -2.61418 -0 -0 -2.70528 -0.27986 0 0 0 0 0 0.04521 0.21262 0.45592 0 -0.09559 0 0.73287 -0.34112 0.80702 -7.0238
GLY_62 -3.42028 0.55464 2.53965 -0.00031 0 0 1.59446 -1.46656 -0 -0 -1.5925 -0.25191 0 0 0 0 0 -0.00189 0 0 0 0.50168 0 0.83697 0.01817 0.5343 -0.15358
PHE_63 -7.60694 0.97273 3.01458 -0.8715 0.15218 0.31659 1.53398 -1.96721 -0 -0 -0.64119 -0.58133 0 0 0 0 0 0.15687 0.00016 0 2.53111 -0.14148 0 1.0402 0.58413 0.74301 -0.76412
PRO_64 -4.14146 0.63366 2.20236 -0.14606 0.00097 0.1024 0.60762 -0.98049 -0 -0 -0.08909 0.18485 0 0 0 0 0 -0.02363 0.00045 0.23629 0 -1.06684 0 -2.4119 0.01803 0.78985 -4.08299
LYS_65 -4.69073 0.56288 4.08697 -0.29796 0.03901 0.15073 1.32284 -1.69871 -0 -0 -2.24253 -0.27212 0 0 0 -0.31121 0 -0.00195 0.33936 2.14982 0 0.00753 0 -1.5107 -0.49406 0.40444 -2.4564
PHE_66 -1.79473 0.1814 1.18356 -0.65694 0.04178 0.42771 0.2543 -0.64658 -0.00292 -0.02795 -0.45617 -0.23064 0 0 0 0 0 0.0326 0.17015 0 1.82909 -0.03086 0 1.0402 -0.04231 0.3745 1.64619
HIS_D_67 -5.01636 0.59185 4.28094 -0.46324 0.00959 0.27386 1.02625 -2.12446 -0 -0 0.31306 -0.4422 0 0 0 0 0 -0.02198 0.03737 0 2.68235 -0.02186 0 -0.45461 -0.1283 0.33321 0.87547
TYR_68 -2.93072 0.31192 1.77358 -0.9471 0.06303 0.33351 0.7918 -1.13458 -0.01637 -0.14055 -0.26112 -0.28857 0 0 0 0 0 -0.00899 0.01693 0 1.76013 -0.45953 4e-05 1.2797 -0.09848 0.26102 0.30564
TYR_69 -6.99756 1.02302 2.88463 -0.63788 0.03974 0.3375 2.14647 -2.17866 -0 -0 -1.54286 -0.2865 0 0 0 0 0 -0.00111 0.00139 0 2.4086 0.08913 0.02712 1.2797 0.31984 0.3802 -0.70724
SER_70 -3.45436 0.26447 4.71777 -0.02835 0 0.04579 2.16245 -2.11406 -0.0259 -0.20468 -2.1628 -0.94347 0 0 0 0 0 0.07618 0.00019 0.16774 0 -0.18505 0.61803 -0.77834 -0.08094 0.43604 -1.48929
ASP_71 -3.29483 0.3857 3.85549 -0.11097 0.00696 0.33728 1.47891 -1.8801 -0.01059 -0.0798 -1.09664 -0.40681 0 0 0 0 0 -0.04513 0 0 1.73781 0.05335 0 -2.3716 -0.55087 0.2266 -1.76522
ILE_72 -8.21868 1.00748 4.50509 -0.50145 0.4254 0.09782 3.33812 -3.0965 -0 -0 -2.11354 -0.00803 0 0 0 0 0 -0.04111 0.0088 0.63786 0 -0.49615 0 0.73287 -0.19598 0.37905 -3.53895
GLN_73 -6.75427 0.34986 5.64393 -0.35746 0.05175 0.21241 2.83623 -2.90554 -0.00292 -0.02795 -1.59742 -0.47215 0 0 0 0 0 0.12446 0.00818 0 3.33052 0.01146 0 -0.18838 0.00372 0.41963 0.68605
LYS_74 -4.36951 0.27268 5.20836 -0.30274 0.02757 0.13413 2.26825 -2.40206 -0 -0 -2.18642 -0.01444 0 0 0 0 0 0.04184 0.00683 1.75993 0 -0.00696 0 -1.5107 -0.21779 0.29019 -1.00084
ALA_75 -5.71743 0.7396 3.97027 -0.02309 0 0 3.06222 -2.74815 -0 -0 -2.49654 -0.36734 0 0 0 0 0 -0.05393 0 0 0 -0.33865 0 1.8394 -0.47527 0.30067 -2.30824
ILE_76 -9.62334 1.67332 4.72556 -0.54608 0.53694 0.11295 3.63574 -3.23422 -0 -0 -2.72058 -0.08864 0 0 0 0 0 0.02374 0.07136 0.54924 0 -0.44011 0 0.73287 -0.27238 0.6951 -4.16852
LYS_77 -4.01812 0.16843 4.64987 -0.39852 0.04129 0.21026 2.07867 -2.20973 -0 -0 -1.41973 -0.15921 0 0 0 0 0 0.05767 0.0183 2.00193 0 0.00677 0 -1.5107 -0.15267 0.68385 0.04835
SER_78 -4.55167 0.29463 5.10674 -0.02825 0 0.06623 2.45325 -2.45995 -0.0143 -0.16143 -1.91079 -0.53939 0 0 0 0 0 0.07328 0.00174 0.7963 0 0.32345 0.62468 -0.77834 -0.10632 0.24665 -0.5635
PHE_79 -12.311 1.86985 2.93399 -0.58606 0.04869 0.21235 3.3522 -3.32687 -0.01405 -0.08272 -2.6265 -0.08135 0 0 0 0 0 -0.01218 0.22257 0 2.84122 -0.05761 0 1.0402 -0.0541 0.48672 -6.14466
LYS_80 -7.64847 0.77338 6.09822 -0.72269 0.1731 0.44692 2.71267 -2.9203 -0 -0 -2.55044 -0.01139 0 0 0 0 0 -0.0069 0.5259 3.14578 0 0.00451 0 -1.5107 -0.09016 0.67298 -0.90759
GLN_81 -4.69428 0.29228 5.60464 -0.25803 0.03658 0.18645 2.20086 -2.49392 -0.0143 -0.16143 -1.76399 -0.4441 0 0 0 0 0 -0.01011 0.00992 0 2.68034 -0.0012 0 -0.18838 -0.05478 0.43321 1.35977
LEU_82 -8.44703 0.75381 5.10022 -0.47871 0.1446 0.10919 2.65502 -3.12861 -0.01062 -0.04613 -2.02254 0.22238 0 0 0 0 0 -0.0417 0.14819 0.4093 0 -0.26142 0 0.18072 -0.20039 0.39952 -4.51422
LEU_83 -10.3111 1.58915 2.94155 -0.47577 0.13083 0.10267 3.05584 -2.99918 -0.0067 -0.0258 -3.63152 0.22804 0 0 0 0 0 -0.00612 0.12587 0.58023 0 -0.22932 0 0.18072 -0.19853 0.7172 -8.2319
GLU_84 -6.37477 0.36991 7.42657 -0.188 0.00941 0.21571 3.39711 -3.25319 -0.01405 -0.08272 -3.90662 -0.49478 0 0 -1.05386 0 0 -0.02152 0.18034 0 3.01754 -0.27707 0 -2.7348 -0.35863 0.8059 -3.33753
LYS_85 -3.93892 0.20432 4.36461 -0.30551 0.02791 0.14129 1.39515 -1.89899 -0.00295 -0.01881 -0.62298 -0.00564 0 0 0 0 0 -0.03284 0.03105 1.70706 0 -0.06925 0 -1.5107 -0.57685 0.49292 -0.61912
ARG_86 -7.32643 0.33807 5.49946 -0.72284 0.19004 0.53359 2.3184 -2.66358 -0.03411 -0.16023 -0.7465 0.24928 0 0 0 -0.67905 0 -0.00977 0.07432 3.41159 0 -0.06292 0 -1.2888 -0.09873 0.32847 -0.84974
PHE_87 -10.1382 1.66755 1.53028 -0.55465 0.02824 0.25311 1.60085 -2.26863 -0.00068 -0.00675 -1.14685 0.04526 0 0 0 0 0 0.04026 0.05315 0 2.54213 0.03276 0 1.0402 0.21709 0.67474 -4.39012
ASN_88 -2.68294 0.13312 3.0246 -0.19043 0.03209 0.32164 1.17743 -1.48446 -0.00965 -0.04461 -1.06561 -0.99449 0 0 0 0 0 -0.10431 0.00808 0 1.85232 -0.97411 0 -0.93687 -0.4171 0.6264 -1.7289
LEU_89 -7.85094 1.44229 3.12021 -0.49608 0.20478 0.12717 0.90151 -2.20203 -0 -0 0.10314 -0.06478 0 0 0 0 0 -0.07099 0.07831 0.99743 0 -0.1484 0 0.18072 0.29567 1.14515 -2.23684
PRO_90 -3.10704 0.41792 2.60534 -0.12394 0.00403 0.09116 1.38124 -1.12333 -0.01914 -0.07097 -2.03483 0.22369 0 0 0 0 0 -0.09893 0.01659 0.12588 0 -1.02544 0 -2.4119 0.37488 1.22108 -3.5537
ILE_91 -8.9266 2.0243 1.63161 -0.50932 0.6637 0.10165 1.59588 -1.91226 -0 -0 -1.80633 0.12669 0 0 -1.05386 0 0 0.01295 0.09929 0.47127 0 -0.77387 0 0.73287 -0.62709 1.34751 -6.80159
ILE_92 -6.50968 0.66608 3.06951 -0.61762 0.38328 0.12199 2.16016 -2.12571 -0.02716 -0.09225 -2.37442 0.44584 0 0 0 0 0 0.01143 0.01474 0.93196 0 -0.67284 0 0.73287 -0.49019 1.51021 -2.86179
LEU_93 -5.49069 0.76688 0.3739 -0.49406 0.21475 0.11194 0.29995 -1.04019 -0 -0 -0.27581 0.14929 0 0 0 0 0 -0.01741 0.44197 2.06982 0 -0.35362 0 0.18072 -0.27596 0.54786 -2.79067
VAL_94 -5.90167 0.53988 3.07217 -0.27233 0.15798 0.05926 2.45824 -2.27779 -0.00834 -0.02664 -2.26285 -0.38054 0 0 0 0 0 -0.05127 0.02902 0.22512 0 -0.74498 0 1.9342 -0.23984 0.45883 -3.23157
ASP_95 -3.24058 0.15764 4.26516 -0.22026 0.06456 0.73912 1.19892 -1.6491 -0 -0 -2.85886 -3.51564 0 0 0 -0.31121 0 -0.0637 0.37947 0 3.09428 -0.37778 0 -2.3716 -0.57483 0.47888 -4.80552
GLU_96 -3.81695 0.26799 4.46805 -0.21136 0.03462 0.31452 2.05114 -1.83824 -0.00887 -0.06675 -2.14458 -0.51695 0 0 0 -1.05417 0 0.01078 0.01125 0 2.99374 0.09871 0 -2.7348 -0.36466 0.29862 -2.20792
SER_97 -2.48113 0.12797 1.69739 -0.02616 0 0.0609 0.19732 -0.82823 -0 -0 0.16235 -0.41338 0 0 0 0 0 -0.00359 0.00397 0.03438 0 -0.56161 0.60003 -0.77834 -0.14049 0.27487 -2.07376
ASN_98 -3.39894 0.22619 2.92865 -0.15732 0.01137 0.22242 1.15254 -1.48015 -0.01689 -0.16267 0.05001 -0.19793 0 0 0 0 0 0.15247 0.03447 0 1.83516 0.04234 0 -0.93687 -0.15777 0.38152 0.52858
THR_99 -4.50567 0.41244 3.73238 -0.17584 0.07153 0.06289 2.74039 -2.10529 -1e-05 -0.00031 -3.15435 -0.2491 0 0 0 -0.59524 0 -0.10804 0.00111 0.04974 0 0.04114 2.61482 -1.0874 -0.11913 0.85777 -1.51616
THR_100 -3.81219 0.30479 3.07114 -0.20358 0.18557 0.07735 2.01682 -1.73108 -0 -0 -0.91339 -0.70609 0 0 0 0 0 -0.04091 0.01535 0.11034 0 0.11038 2.29417 -1.0874 -0.06026 0.74102 0.37204
SER_101 -5.13033 0.59093 4.28145 -0.03135 0.00022 0.05255 2.01372 -2.18674 -0 -0 -0.53705 -1.07993 0 0 0 0 0 -0.01267 0.01644 0.18033 0 -0.19022 0.60542 -0.77834 -0.29963 0.21675 -2.28845
ALA_102 -5.03718 0.38046 4.80829 -0.02113 0 0 2.6742 -2.678 -0 -0 -1.60112 -0.37917 0 0 0 0 0 0.04882 0 0 0 0.1167 0 1.8394 -0.32213 0.30433 0.13348
VAL_103 -6.80951 0.55935 3.75834 -0.29113 0.15422 0.06562 2.47553 -2.52024 -0 -0 -1.31992 -0.15462 0 0 0 0 0 0.1098 0.1689 0.10529 0 -0.33313 0 1.9342 -0.01556 0.49129 -1.62159
LYS_104 -7.55462 0.72955 5.98916 -0.30426 0.02567 0.1323 2.7282 -3.0152 -0.01011 -0.06234 -2.08311 -0.02268 0 0 0 0 0 0.00118 0.02877 1.71441 0 -0.01967 0 -1.5107 -0.2888 0.76003 -2.76223
ASP_105 -7.55781 0.76294 9.49166 -0.25771 0.004 0.84694 4.44644 -4.36581 -0.01296 -0.07993 -6.70068 0.17405 0 0 -1.01314 -0.35488 0 0.08204 0.0955 0 3.58167 0.10833 0 -2.3716 -0.41081 0.77965 -2.75212
LYS_106 -9.09759 0.97685 7.2526 -0.55372 0.15666 0.43243 3.07638 -3.3907 -0 -0 -1.56952 0.20139 0 0 0 0 0 -0.00393 0.07458 3.87697 0 0.06948 0 -1.5107 -0.15603 0.55303 0.38821
LEU_107 -10.043 1.55578 5.80346 -0.69814 0.46713 0.26439 2.63258 -3.52838 -0 -0 -1.85188 0.00878 0 0 0 0 0 0.00405 0.11557 1.2143 0 -0.19639 0 0.18072 0.03045 0.86698 -3.17355
ILE_108 -5.23672 0.28634 4.99814 -0.49564 0.33604 0.09644 2.07197 -2.55796 -3e-05 -0.00079 -2.14323 0.10797 0 0 0 0 0 -0.05323 0.06938 0.51958 0 -0.49542 0 0.73287 0.06396 0.80021 -0.90014
THR_109 -5.60679 0.51959 4.65423 -0.19851 0.10487 0.07421 2.07473 -2.49618 -0.01903 -0.203 -1.99452 -0.50418 0 0 0 -0.35488 0 0.02684 0.00264 0.32246 0 0.21494 2.38326 -1.0874 0.00263 0.59697 -1.48712
MET_110 -9.1382 1.31189 3.6596 -0.20556 0.03403 0.09068 1.44762 -2.39862 -0 -0 -0.95395 -0.38875 0 0 0 0 0 -0.07702 0.18343 2.04929 0 0.12427 0 0.60916 -0.13123 0.94689 -2.83647
ASP_111 -2.91603 0.38034 4.46622 -0.12158 0.06645 0.39291 2.07479 -2.05216 -0 -0 -3.94323 -0.51106 0 0 0 -0.7832 0 -0.09957 0.04355 0 2.6731 -0.48134 0 -2.3716 -0.09034 1.1143 -2.15847
LEU_112 -6.40885 1.35726 3.0181 -0.62204 0.67444 0.10224 1.32563 -1.94234 -3e-05 -0.00079 -1.98142 0.45711 0 0 0 0 0 0.05459 0.03608 1.81428 0 0.05024 0 0.18072 0.22829 1.20472 -0.45177
LYS_113 -4.65873 0.43597 4.93336 -0.48731 0.16296 0.28382 2.63389 -2.22895 -0 -0 -3.16341 0.06735 0 0 -0.9066 0 0 0.01093 0.00711 1.71375 0 -0.0263 0 -1.5107 0.33688 0.80165 -1.59434
HIS_114 -3.4811 0.28009 3.53411 -0.76019 0.01791 0.83925 1.39464 -1.72196 -0 -0 -1.17319 -2.11707 0 0 0 0 0 -0.0655 0.22345 0 1.74827 0.07357 0 -0.45461 -0.02356 0.40807 -1.27782
LYS_115 -4.11554 0.32239 4.75782 -0.41389 0.07084 0.20968 1.20072 -2.03467 -0 -0 -0.95971 0.1789 0 0 0 0 0 -0.04739 0.00468 1.6847 0 -0.08706 0 -1.5107 -0.37185 0.2914 -0.81968
ASP_116 -6.34557 0.37242 7.44947 -0.10115 0.00066 0.29518 3.45678 -3.28152 -0 -0 -4.0303 -0.49634 0 0 -0.9066 0 0 0.12261 0.10011 0 2.17637 -0.3018 0 -2.3716 -0.38828 0.47129 -3.77827
PHE_117 -8.7346 1.48586 4.50829 -0.90231 0.05484 0.29305 2.6128 -2.85977 -0 -0 -1.80532 -0.03287 0 0 0 0 0 0.00077 0.13039 0 1.78685 -0.47517 0 1.0402 -0.07415 0.74627 -2.22486
LYS_118 -5.12719 0.3583 6.97376 -0.84811 0.15169 0.87892 3.02278 -3.05241 -0 -0 -3.09047 0.12618 0 0 0 -0.79935 0 -0.00323 0.02729 2.93656 0 0.05219 0 -1.5107 -0.02959 0.59441 0.66104
LYS_119 -3.73944 0.16598 5.53684 -0.43399 0.11119 0.26073 2.38422 -2.40495 -0.0069 -0.07001 -3.7865 -0.20615 0 0 0 -0.79279 0 -0.00848 0.04131 1.84582 0 -0.00495 0 -1.5107 -0.14562 0.41482 -2.34956
ALA_120 -6.36186 0.99869 4.01702 -0.02115 0 0 3.04983 -2.84511 -0.0054 -0.04794 -3.40372 -0.32884 0 0 0 0 0 -0.03942 0 0 0 0.08566 0 1.8394 -0.0052 0.49511 -2.57291
LYS_121 -5.52545 0.5333 5.50483 -0.44223 0.1076 0.25968 2.65267 -2.6077 -0 -0 -2.04243 -0.15374 0 0 0 0 0 -0.05353 0.03756 1.83237 0 -0.0643 0 -1.5107 -0.00277 0.53406 -0.94079
ASP_122 -4.75242 0.57482 7.56561 -0.10867 0.00904 0.33209 3.12145 -3.10802 -0.00513 -0.0288 -6.49282 -0.54292 0 0 0 -1.10498 0 0.02947 0.02334 0 1.70126 0.00997 0 -2.3716 0.07605 0.54329 -4.52898
THR_123 -6.98418 0.8088 5.19832 -0.11615 0.0468 0.0563 3.72627 -3.22019 -0.00177 -0.04121 -3.04853 -0.58509 0 0 -0.33274 0 0 0.12406 0.01742 0.19601 0 -0.65427 4.12508 -1.0874 0.02653 0.59645 -1.14947
LEU_124 -9.39293 1.31603 4.15932 -0.5179 0.31719 0.13809 3.23859 -3.14123 -0 -0 -1.86172 0.18752 0 0 0 0 0 0.04893 0.03868 0.29521 0 -0.28422 0 0.18072 -0.29234 0.69438 -4.87568
ALA_125 -4.68495 0.65475 4.32244 -0.02298 0 0 2.50905 -2.41298 -0.0054 -0.04794 -1.91108 -0.39157 0 0 0 0 0 0.02343 0 0 0 -0.39781 0 1.8394 -0.49954 0.61571 -0.40945
ALA_126 -7.41693 0.92551 3.59601 -0.02205 0 0 2.56393 -3.26884 -0 -0 -2.12321 -0.37154 0 0 0 0 0 0.08155 0 0 0 -0.14623 0 1.8394 -0.51124 0.37812 -4.47552
VAL_127 -8.59693 1.01489 4.58718 -0.30562 0.14975 0.0679 2.99128 -3.22115 -0 -0 -1.6484 -0.14447 0 0 0 0 0 -0.00484 0.04447 0.12399 0 -0.2423 0 1.9342 -0.30499 0.45357 -3.10147
LEU_128 -7.23188 0.52484 5.43615 -0.48467 0.2352 0.11163 3.31304 -3.03521 -0 -0 -1.76738 0.24451 0 0 0 0 0 0.04497 0.01122 0.31747 0 -0.28079 0 0.18072 -0.26547 0.49945 -2.14618
ILE_129 -9.19599 0.97649 4.35393 -0.50068 0.48624 0.09891 2.8052 -3.38131 -0 -0 -2.38913 0.04455 0 0 0 0 0 -0.02918 0.07903 0.49733 0 -0.42564 0 0.73287 -0.1247 0.42496 -5.54712
LEU_130 -11.3293 2.00841 4.11119 -0.49746 0.25057 0.11708 2.9689 -3.67395 -0.00056 -0.00454 -1.80209 0.25894 0 0 0 0 0 -0.03216 0.09033 0.38752 0 -0.25903 0 0.18072 -0.0979 0.76029 -6.56303
GLU_131 -6.56971 0.24552 8.20977 -0.59364 0.10413 1.07796 3.82075 -3.47904 -0.01442 -0.1634 -5.49279 -0.69421 0 0 0 -1.61972 0 0.08317 0.03107 0 3.58562 -0.2428 0 -2.7348 -0.43383 0.73552 -4.14486
ARG_132 -8.4796 0.39426 9.46993 -1.22106 0.30839 0.81416 3.92023 -4.10525 -0.05394 -0.41475 -4.6168 0.37514 0 0 0 -1.05417 0 0.07581 0.23653 2.53279 0 -0.08838 0 -1.2888 -0.44884 0.49833 -3.14602
PHE_133 -10.387 1.3087 4.58662 -1.00231 0.13511 0.33705 3.16838 -3.24871 -0 -0 -3.06848 -0.02617 0 0 0 0 0 -0.01621 0.09233 0 1.81528 -0.51209 0 1.0402 -0.0787 0.58228 -5.27371
PHE_134 -9.00981 1.05679 3.61733 -0.66772 0.09007 0.3259 2.38985 -2.79993 -0 -0 -0.89909 0.03784 0 0 0 0 0 0.01938 0.00515 0 2.6934 -0.01585 0 1.0402 0.03504 0.53038 -1.55106
GLN_135 -5.1901 0.18366 5.67963 -0.25896 0.0241 0.18662 2.47983 -2.64903 -0.01822 -0.22393 -2.64669 -0.50255 0 0 0 -1.74633 0 0.0209 0.07247 0 3.14092 -0.25963 0 -0.18838 -0.24355 0.48553 -1.6537
ASN_136 -5.49685 0.38801 5.61713 -0.17474 0.01075 0.27341 2.16886 -2.81047 -0.04592 -0.31884 -1.95146 -0.26969 0 0 0 -0.89727 0 -0.04444 0.03966 0 1.82408 0.07667 0 -0.93687 -0.17669 0.48505 -2.23963
TYR_137 -3.78125 0.27379 3.64296 -0.67086 0.05314 0.40597 2.07554 -2.0303 -0.0088 -0.09699 -0.80895 -0.37687 0 0 0 0 0 -0.09359 0.01163 0 1.88743 0.28033 0.05634 1.2797 0.33981 0.43614 2.87516
HIS_D:CtermProteinFull_138 -5.91298 0.91932 5.29734 -0.37699 0.00604 0.49232 2.59445 -2.56606 -0 -0 -5.33862 0.11839 0 0 -0.90761 -0.89727 0 0 0.0316 0 2.70652 0 0 -0.45461 0.31903 0.84707 -3.12207
MET:NtermProteinFull_139 -2.7768 0.41806 1.41743 -0.25937 0.02699 0.13749 0.26073 -0.72242 -0.00896 -0.10763 -0.8287 1.04224 0 0 0 0 0 0.00794 0.02118 1.97415 0 0 0 0.60916 0 0.04302 1.2545
LYS_140 -4.97811 0.68755 5.70693 -0.47257 0.11583 0.27763 1.3814 -2.21195 -0.01091 -0.09773 -4.16648 -0.06426 0 0 -0.38964 0 0 0.16799 0.04953 1.81022 0 0.01245 0 -1.5107 -0.05574 0.22163 -3.5269
TYR_141 -9.56464 0.95992 4.00611 -0.5648 0.03128 0.2514 3.03844 -2.81674 -0 -0 -3.7268 0.01532 0 0 0 0 0 -0.00446 0.01146 0 2.09444 -0.11159 0.00051 1.2797 -0.12512 0.62297 -4.6026
ILE_142 -6.51175 0.63103 2.26912 -0.46629 0.35873 0.10647 2.1172 -2.03725 -0.01005 -0.03566 -2.35913 -0.00434 0 0 0 0 0 0.00249 0.12418 0.34622 0 -0.76551 0 0.73287 -0.27353 0.70215 -5.07304
LEU_143 -9.34265 1.69679 1.9567 -0.59752 0.14477 0.1537 2.57543 -2.43583 -0 -0 -2.89589 0.27266 0 0 0 0 0 0.16108 0.60197 0.77266 0 -0.3096 0 0.18072 -0.26854 0.74877 -6.58481
ALA_144 -6.83078 1.57635 2.03598 -0.02506 0.00055 0 2.7958 -2.56749 -0.01005 -0.03566 -2.45161 -0.3522 0 0 0 0 0 -0.02391 0 0 0 0.34881 0 1.8394 0.20754 0.82236 -2.66996
ILE_145 -8.98559 1.44344 0.46507 -0.47148 0.42334 0.09902 1.99236 -2.02472 -0.02048 -0.16741 -2.35392 -0.06503 0 0 0 0 0 -0.06678 0.28714 0.2765 0 -0.60817 0 0.73287 0.14118 0.68669 -8.21596
ASP_146 -5.38552 0.46113 4.77817 -0.22517 0.05814 0.73318 2.51224 -2.65298 -0.01957 -0.16498 -2.31527 -1.01279 0 0 0 0 0 -0.06278 0.03463 0 3.10632 -0.51323 0 -2.3716 -0.15134 0.59731 -2.59409
PHE_147 -9.35079 1.53148 -1.184 -0.63486 0.03877 0.33407 0.60588 -1.2945 -0.00091 -0.00243 -0.15984 0.09994 0 0 0 0 0 -0.07066 0.06219 0 2.36419 -0.12981 0 1.0402 -0.05625 0.5473 -6.26004
GLY_148 -2.81116 0.16377 2.39776 -0.00025 0 0 0.88436 -1.43608 -0 -0 -0.50968 -0.16503 0 0 0 0 0 -0.10232 0 0 0 -1.24502 0 0.83697 0.17276 0.36418 -1.44975
LEU_149 -4.63382 0.44862 1.03333 -0.68889 0.22992 0.27254 0.15595 -1.07328 -0 -0 0.84184 0.11346 0 0 0 0 0 -0.04643 0.02315 0.95549 0 -0.26156 0 0.18072 0.26249 0.18766 -1.99881
LYS_150 -4.8223 0.60662 3.93586 -0.49498 0.13878 0.31748 1.59684 -1.77072 -0.019 -0.08861 -0.88821 -0.04175 0 0 0 0 0 0.00486 0.01477 1.6514 0 -0.21114 0 -1.5107 0.32152 0.252 -1.00729
LYS_151 -4.9986 0.66783 5.54219 -0.4531 0.15647 0.24635 2.22912 -2.39182 -0.019 -0.08861 -4.47173 -0.05091 0 0 0 0 0 -0.00259 0.02858 2.86583 0 0.02189 0 -1.5107 0.2176 0.34438 -1.66681
ILE_152 -9.86993 1.76561 2.59697 -0.52251 0.56066 0.12939 2.76348 -2.67065 -0.00015 -0.0004 -2.20061 -0.00479 0 0 0 0 0 -0.03367 0.26417 0.34059 0 -0.7647 0 0.73287 -0.26604 0.68303 -6.4967
GLY_153 -4.26197 0.42843 3.33694 -0.00031 0 0 2.63393 -2.05256 -0.01165 -0.04943 -3.24137 -0.28865 0 0 0 0 0 -0.00689 0 0 0 0.74563 0 0.83697 0.27907 0.60891 -1.04294
THR_154 -6.27063 0.61452 3.96355 -0.18383 0.11174 0.0721 3.24691 -2.49562 -0.00015 -0.0004 -3.6766 -0.5064 0 0 0 0 0 -0.04945 0.05769 0.17064 0 -0.1307 2.42142 -1.0874 0.55616 0.65779 -2.52868
ALA_155 -6.71839 1.08557 1.77213 -0.02338 0 0 2.80492 -2.57712 -0.01165 -0.04943 -2.26987 -0.37496 0 0 0 0 0 0.00428 0 0 0 -0.19838 0 1.8394 0.18428 0.69694 -3.83565
ILE_156 -8.74588 0.84888 1.78362 -0.53103 0.34528 0.14867 2.43092 -2.38074 -0.01402 -0.06448 -2.21194 0.05454 0 0 -0.44965 0 0 -0.04571 0.00161 3.445 0 -0.67795 0 0.73287 -0.04471 0.54336 -4.83136
ALA_157 -5.43975 0.79555 2.27878 -0.02479 0.00019 0 2.30146 -2.09082 -0 -0 -2.40973 -0.32962 0 0 0 0 0 -0.04677 0 0 0 0.34218 0 1.8394 -0.04482 0.6475 -2.18124
ASN_158 -5.61634 0.27817 6.00058 -0.32078 0.06499 0.52401 3.93597 -2.97281 -0.01474 -0.12312 -4.33448 -0.40471 0 0 -1.25536 0 0 -0.00966 0.0175 0 2.23884 -0.21902 0 -0.93687 0.16031 0.58929 -2.39822
THR_159 -6.27803 0.65885 5.20756 -0.19144 0.0773 0.12462 2.25415 -2.66582 -0.01462 -0.13861 -2.48111 -0.20878 0 0 -0.91208 0 0 -0.08605 0.00404 1.56987 0 0.27434 2.33372 -1.0874 -0.02563 0.82498 -0.76017
LEU_160 -3.64506 0.31843 3.25795 -0.6778 0.18823 0.24412 1.0505 -1.5618 -0 -0 -0.27155 0.14537 0 0 -0.47758 0 0 -0.0404 0.04692 0.80234 0 -0.2243 0 0.18072 0.04143 0.64312 0.02066
ASP_161 -4.547 0.3805 4.15744 -0.11452 0.00655 0.35495 0.65806 -1.91844 -0 -0 0.06269 -0.29389 0 0 -0.77777 0 0 0.02707 0.00594 0 2.18935 -0.33982 0 -2.3716 -0.01427 0.389 -2.14578
LYS_162 -5.19009 0.50362 4.76256 -0.6341 0.13361 0.655 2.44337 -2.21852 -0.02469 -0.25234 -3.16815 0.0091 0 0 -0.52244 0 0 -0.0744 0.1202 1.60497 0 -0.12118 0 -1.5107 -0.09425 0.57188 -3.00654
TYR_163 -6.68796 1.03504 4.00593 -0.53503 0.3155 0.25148 2.13094 -2.34172 -0.00882 -0.12198 -1.68418 -0.22792 0 0 0 0 0 -0.01906 0.06585 0 4.20249 -0.00287 0.01094 1.2797 0.58139 1.12835 3.37806
PRO_164 -5.60305 1.21865 1.72701 -0.20072 0.00611 0.14535 0.72094 -0.98857 -0.01296 -0.07993 -0.08676 0.00578 0 0 0 0 0 0.00089 0.09681 0.36371 0 -0.8524 0 -2.4119 0.38281 1.06286 -4.50537
SER_165 -4.72436 0.69525 4.36426 -0.04872 0.00056 0.09096 2.92869 -2.45492 -0.02163 -0.17886 -3.15541 -0.36659 0 0 -0.44965 0 0 -0.00063 0.00575 0.42365 0 -0.39797 1.96181 -0.77834 -0.1404 0.42022 -1.82634
ALA_166 -4.20065 0.55847 1.48251 -0.02689 0.00106 0 1.68337 -1.57843 -0 -0 -1.07474 -0.26977 0 0 -1.01314 0 0 0.01981 0 0 0 0.25644 0 1.8394 0.14878 0.60502 -1.56874
PHE_167 -5.02052 0.50964 2.46038 -0.63503 0.03944 0.34392 1.41852 -1.65684 -0.00227 -0.01009 -0.52844 0.1555 0 0 0 0 0 0.24674 0.07478 0 2.17398 -0.19795 0 1.0402 0.94025 1.09064 2.44284
HIS_168 -6.90899 0.60376 5.18307 -0.36256 0.00197 0.40242 2.43221 -2.6454 -0.00031 -0.00411 -3.38359 -0.08493 0 0 0 -1.06281 0 0.29355 0.02016 0 1.95416 -0.28297 0 -0.45461 0.71429 1.2258 -2.3589
VAL_169 -3.9834 0.50463 1.23902 -0.32124 0.29451 0.07263 0.27551 -1.12068 -0 -0 -0.36035 -0.74151 0 0 0 0 0 -0.06915 0.01112 1.16969 0 -0.63641 0 1.9342 -0.23734 0.71773 -1.25104
PHE_170 -9.22683 1.49746 3.84499 -0.65111 0.11083 0.37344 2.73963 -2.5745 -0 -0 -2.33823 0.24923 0 0 0 0 0 0.09757 0.04189 0 1.9553 -0.32408 0 1.0402 -0.2698 0.38212 -3.0519
GLU_171 -4.84818 0.48175 4.73896 -0.21014 0.03676 0.30546 1.64871 -2.09345 -0.00457 -0.0172 -1.88019 -0.48086 0 0 0 -0.75952 0 -0.06418 0.01318 0 3.4391 0.25705 0 -2.7348 0.01906 0.65403 -1.49902
VAL_172 -7.56508 1.59672 3.13001 -0.37423 0.26658 0.09884 1.84381 -2.62629 -0 -0 -0.13333 -0.178 0 0 0 0 0 -0.02972 0.44918 0.83755 0 0.15613 0 1.9342 0.08196 1.04874 0.53707
LYS_173 -4.68285 0.48587 4.3173 -0.43708 0.08713 0.2459 0.94887 -1.72116 -0 -0 -0.94247 0.13832 0 0 0 0 0 -0.11994 0.02471 1.39421 0 -0.02746 0 -1.5107 -0.32228 0.85514 -1.26649
ASN_174 -4.24724 0.56534 5.14402 -0.16765 0.0191 0.23269 2.20082 -2.27596 -0.00457 -0.0172 -1.03269 -0.14225 0 0 0 -0.75952 0 -0.01436 0.01924 0 1.46673 -0.26279 0 -0.93687 -0.28627 0.44322 -0.05621
ASN_175 -4.12949 0.4406 4.76983 -0.23585 0.03388 0.3619 2.67697 -2.19471 -0 -0 -2.74919 -0.70111 0 0 -0.96986 0 0 -0.02707 0.06159 0 2.54322 0.06312 0 -0.93687 -0.08954 0.43423 -0.64838
PHE_176 -7.74931 0.775 2.53495 -0.61007 0.38871 0.32377 2.87393 -2.48098 -0 -0 -1.51805 -0.36768 0 0 0 0 0 -0.04999 0.45657 0 3.04346 0.20656 0 1.0402 -0.13206 0.40751 -0.85747
LYS_177 -4.63721 0.34571 3.92221 -0.31365 0.03272 0.14732 1.69552 -2.01096 -0 -0 -1.50327 -0.01388 0 0 -0.96986 0 0 -0.05046 0.01642 1.70924 0 -0.05724 0 -1.5107 -0.36627 0.30277 -3.26159
THR_178 -4.58739 0.28403 5.36623 -0.20496 0.13185 0.07544 2.68403 -2.56738 -7e-05 -0.00152 -1.61571 -0.31349 0 0 0 0 0 0.00016 0.02349 0.14273 0 0.00865 2.33255 -1.0874 -0.15527 0.23428 0.75025
ALA_179 -5.70031 0.35072 3.87503 -0.02131 0 0 2.59418 -2.6816 -0 -0 -1.95977 -0.37982 0 0 0 0 0 0.08979 0 0 0 -0.30521 0 1.8394 -0.10839 0.25219 -2.1551
VAL_180 -8.88811 1.36811 4.02887 -0.33083 0.2952 0.07622 2.88465 -3.09828 -0 -0 -2.36347 -0.24144 0 0 0 0 0 -0.05846 0.0558 0.06255 0 -0.34028 0 1.9342 -0.26289 0.58175 -4.29641
ASN_181 -6.53306 0.48189 6.4092 -0.34752 0.02183 0.68097 3.35837 -3.19867 -7e-05 -0.00152 -3.32086 -0.20834 0 0 0 -1.16092 0 -0.00047 0.14016 0 2.85725 0.26871 0 -0.93687 -0.03603 0.67987 -0.84607
ASN_182 -6.15824 0.45097 5.77274 -0.17311 0.02425 0.25475 2.54482 -3.03938 -0 -0 -2.16129 -0.28976 0 0 0 0 0 0.15937 0.01162 0 1.45041 0.44064 0 -0.93687 0.09868 0.41143 -1.13896
LEU_183 -9.45582 1.12155 2.62433 -0.4322 0.10358 0.09558 2.39015 -2.7278 -0 -0 -2.08144 0.17206 0 0 0 0 0 0.07734 0.73711 0.50945 0 -0.2328 0 0.18072 0.00652 0.6868 -6.22486
PHE_184 -10.5521 1.16082 5.81897 -0.98777 0.07822 0.29088 2.85673 -3.58478 -0.00056 -0.00423 -2.39837 -0.03771 0 0 0 0 0 0.00113 0.09738 0 1.7622 -0.40337 0 1.0402 -0.05159 0.78546 -4.12851
LEU_185 -6.43298 0.46624 5.89491 -0.4928 0.23286 0.12044 2.69908 -3.04122 -0 -0 -2.83995 0.21784 0 0 0 0 0 0.03051 0.01766 0.32468 0 -0.27404 0 0.18072 -0.12326 0.54813 -2.47118
ARG_186 -6.52635 0.56246 6.95745 -0.64737 0.19084 0.34748 2.46188 -3.11798 -0 -0 -2.02933 0.34137 0 0 0 0 0 -0.04182 0.16558 2.5479 0 -0.10048 0 -1.2888 -0.31219 0.85299 0.36361
ILE_187 -8.29182 1.36886 2.94077 -0.69935 0.54134 0.23145 2.41232 -2.45019 -0 -0 -1.93877 0.31793 0 0 0 0 0 -0.0783 0.28701 0.98783 0 -0.0113 0 0.73287 -0.2636 1.07695 -2.83601
LYS_188 -5.41766 0.53596 4.8441 -0.48992 0.12113 0.30097 1.99989 -2.37306 -0 -0 -1.98105 0.12522 0 0 0 0 0 -0.02878 0.09028 2.04433 0 -0.11677 0 -1.5107 -0.13712 0.74649 -1.24668
ASN_189 -3.61884 0.32251 4.23898 -0.1761 0.02518 0.26447 1.80225 -2.05122 -0.00056 -0.00423 -0.9987 -0.3191 0 0 0 0 0 0.01327 0.00302 0 1.47217 0.06067 0 -0.93687 -0.06944 0.3841 0.41155
ASP_190 -4.03471 0.26879 5.13582 -0.11312 0.01678 0.3479 1.87444 -2.29843 -0 -0 -2.9116 -0.31898 0 0 0 -1.06281 0 -0.00114 0.00619 0 2.28709 -0.28598 0 -2.3716 -0.39328 0.29643 -3.5582
GLY_191 -1.7813 0.19565 2.37891 -5e-05 0 0 1.08736 -1.20016 -0 -0 -1.42296 -0.36731 0 0 0 0 0 -0.16388 0 0 0 -1.26669 0 0.83697 -0.68776 0.68218 -1.70906
TYR_192 -7.77465 1.06093 1.64591 -0.62052 0.0313 0.30455 1.53164 -1.76745 -0 -0 -1.17957 -0.15844 0 0 0 0 0 0.00884 0.01635 0 2.53713 0.0806 0.00757 1.2797 -0.37058 0.90035 -2.46636
GLU_193 -3.68199 0.45804 4.44047 -0.34413 0.06882 0.48918 1.75779 -1.93351 -0.00896 -0.10763 -3.94738 -0.48371 0 0 0 0 0 -0.03492 0.05166 0 3.06127 0.18038 0 -2.7348 0.26009 0.62182 -1.8875
LEU_194 -8.85446 2.12321 1.55331 -0.55266 0.49386 0.10616 0.69563 -2.02492 -0 -0 -0.14521 0.27244 0 0 0 0 0 0.10717 0.18811 2.14492 0 -0.35567 0 0.18072 0.16362 1.23576 -2.66803
GLU_195 -4.27783 0.56337 3.77198 -0.35133 0.09523 0.43597 0.95001 -1.54388 -0.01101 -0.09769 -1.48023 -0.59235 0 0 0 0 0 0.00405 0.02992 0 4.54499 -0.06409 0 -2.7348 0.16789 1.1657 0.5759
LYS_196 -5.97379 0.60595 6.16101 -0.28817 0.03019 0.14248 3.25775 -2.57124 -0.00724 -0.05029 -6.20405 -0.2275 0 0 -0.94328 0 0 0.16098 0.26392 2.15245 0 0.01495 0 -1.5107 0.22064 0.63715 -4.12879
ILE_197 -9.31634 1.79211 1.76913 -0.4809 0.58021 0.09496 2.19252 -2.13849 -0 -0 -2.48892 0.13664 0 0 0 0 0 0.00203 0.04471 0.40986 0 -0.70978 0 0.73287 -0.23642 0.9636 -6.6522
VAL_198 -8.78193 2.08348 1.29061 -0.38251 0.35257 0.09345 2.58561 -2.43293 -0 -0 -2.91712 -0.15843 0 0 0 0 0 -0.0735 0.01468 0.83273 0 -0.79816 0 1.9342 -0.36115 0.83308 -5.88531
ILE_199 -9.13565 1.29943 1.85348 -0.55776 0.46783 0.14469 2.66775 -2.36775 -0 -0 -2.26227 -0.28201 0 0 0 0 0 -0.01862 0.26493 0.4624 0 -0.09756 0 0.73287 -0.31977 0.77665 -6.37136
GLY_200 -2.95536 0.2764 2.30484 -0.00029 0 0 1.34685 -1.30603 -0 -0 -1.56488 -0.18187 0 0 0 0 0 0.02502 0 0 0 -0.322 0 0.83697 -0.13974 0.51029 -1.1698
PHE_201 -6.43487 0.91018 1.69157 -0.80017 0.0887 0.11059 1.18603 -1.39999 -0.00127 -0.00341 -0.02193 -0.56954 0 0 0 0 0 0.21617 0.16894 0 1.99675 -0.22481 0 1.0402 1.08581 0.89271 -0.06836
PRO_202 -5.27923 0.98713 2.4885 -0.14508 0.00022 0.10399 0.59513 -1.0862 -0 -0 -0.3155 0.18678 0 0 0 0 0 0.09642 0.03232 0.39553 0 -1.01866 0 -2.4119 0.76252 1.05785 -3.55018
LYS_203 -4.45472 0.74923 4.04182 -0.29402 0.03424 0.14386 1.46051 -1.75588 -0 -0 -2.82884 -0.30308 0 0 0 0 0 0.00654 0.0453 2.24323 0 0.01989 0 -1.5107 -0.3818 0.40255 -2.38188
PHE_204 -1.9647 0.19951 1.38343 -0.65673 0.04249 0.42779 0.33546 -0.74823 -0.0185 -0.08109 -0.26201 -0.25936 0 0 0 0 0 0.07501 0.15234 0 1.84983 0.05373 0 1.0402 -0.03776 0.25093 1.78234
HIS_D_205 -5.90794 0.7262 4.88173 -0.46738 0.00912 0.27695 1.45016 -2.4076 -0 -0 -0.51 -0.44061 0 0 -0.63204 0 0 -0.02789 0.03334 0 2.8019 0.02721 0 -0.45461 -0.07908 0.38651 -0.33404
TYR_206 -2.95955 0.31143 1.77138 -0.93995 0.06162 0.33456 0.78936 -1.13539 -0.01686 -0.14732 -0.27089 -0.29025 0 0 0 0 0 -0.01333 0.00511 0 1.76254 -0.46038 0 1.2797 -0.01787 0.37657 0.44047
TYR_207 -7.2263 1.07953 2.96237 -0.64317 0.03919 0.34086 2.19084 -2.23019 -0 -0 -1.50353 -0.27283 0 0 0 0 0 0.0392 0.00318 0 2.41131 0.08546 0.02257 1.2797 0.32203 0.35585 -0.74392
SER_208 -3.64721 0.26922 4.77335 -0.02844 0 0.04633 2.119 -2.16295 -0.03152 -0.26195 -2.17456 -0.95501 0 0 0 0 0 0.09835 7e-05 0.16571 0 -0.20418 0.61445 -0.77834 -0.08551 0.4298 -1.81339
ASP_209 -3.37063 0.42741 3.9082 -0.11071 0.00649 0.33597 1.49792 -1.90792 -0.01138 -0.08859 -1.11185 -0.41665 0 0 0 0 0 -0.04069 1e-05 0 1.73618 0.05491 0 -2.3716 -0.55479 0.25551 -1.7622
ILE_210 -8.39707 0.96558 4.47271 -0.5086 0.45307 0.10108 3.22134 -3.02373 -0 -0 -2.20408 -0.07734 0 0 0 0 0 -0.05369 0.0073 0.67517 0 -0.47732 0 0.73287 -0.21128 0.4268 -3.89719
GLN_211 -8.71694 0.4936 6.87194 -0.30989 0.12643 0.21491 3.05559 -3.48204 -0.02366 -0.13335 -2.76392 -0.07539 0 0 -0.63204 0 0 0.08053 0.0196 0 5.04783 -0.06802 0 -0.18838 -0.09775 0.51702 -0.06393
LYS_212 -4.29383 0.25102 5.1885 -0.30262 0.02734 0.13343 2.23432 -2.389 -0 -0 -2.13759 -0.0229 0 0 0 0 0 0.02456 0.00485 1.77826 0 -0.01288 0 -1.5107 -0.28243 0.31014 -0.99954
ALA_213 -5.71507 0.72229 3.88803 -0.02266 0 0 2.97322 -2.7219 -0 -0 -2.50441 -0.36179 0 0 0 0 0 -0.05092 0 0 0 -0.29332 0 1.8394 -0.42149 0.28045 -2.38818
ILE_214 -9.50075 1.56175 4.59828 -0.54227 0.55524 0.11051 3.19655 -3.15017 -0 -0 -2.65784 -0.05438 0 0 0 0 0 0.00439 0.01881 0.56294 0 -0.44144 0 0.73287 -0.24543 0.66596 -4.58496
LYS_215 -3.70984 0.1749 4.48286 -0.39899 0.04411 0.20839 1.91889 -2.11838 -0 -0 -1.42598 -0.14452 0 0 0 0 0 0.05672 0.00617 1.91953 0 0.00118 0 -1.5107 -0.11043 0.61902 0.01294
SER_216 -4.41703 0.30818 5.0287 -0.02724 0 0.06417 2.43395 -2.40581 -0 -0 -1.86938 -0.58244 0 0 0 0 0 0.0512 0.00093 0.73163 0 0.33177 0.63556 -0.77834 -0.02356 0.20734 -0.31036
PHE_217 -12.2141 1.96631 3.01142 -0.58363 0.04218 0.20804 3.36799 -3.33291 -0.0155 -0.09457 -2.77543 -0.08192 0 0 0 0 0 -0.03615 0.22871 0 2.87209 -0.07932 0 1.0402 -0.01472 0.49158 -5.99971
LYS_218 -7.31961 0.76108 6.0436 -0.75724 0.21691 0.49162 2.74741 -2.92369 -0.02365 -0.10535 -2.83753 0.05324 0 0 0 0 0 -0.02155 0.25801 3.12449 0 0.01125 0 -1.5107 -0.04555 0.68681 -1.15044
GLN_219 -4.12981 0.2256 5.2784 -0.84085 0.1278 0.89106 2.05409 -2.39325 -0.02416 -0.117 -1.98346 -0.78098 0 0 0 0 0 -0.00468 0.10841 0 2.83575 -0.12888 0 -0.18838 -0.06861 0.44646 1.30749
LEU_220 -7.62225 0.70565 4.51759 -0.48889 0.19504 0.1133 2.40965 -2.76991 -0.00135 -0.01409 -1.82395 0.23632 0 0 0 0 0 -0.015 0.02082 0.34114 0 -0.28111 0 0.18072 -0.27954 0.36404 -4.21182
LEU_221 -10.2882 1.91986 2.85117 -0.47604 0.12669 0.10054 2.96869 -2.97996 -0.00784 -0.031 -3.44097 0.22609 0 0 0 0 0 0.00133 0.12471 0.57534 0 -0.22962 0 0.18072 -0.22626 0.73139 -7.87331
GLU_222 -6.44752 0.33277 7.58197 -0.19318 0.01173 0.22904 3.38056 -3.32908 -0.01601 -0.10622 -3.73275 -0.51013 0 0 -1.09195 0 0 -0.036 0.15201 0 3.01143 -0.26744 0 -2.7348 -0.36291 0.8275 -3.30095
LYS_223 -3.10317 0.18529 3.73243 -0.42913 0.07016 0.24759 1.27206 -1.6866 -0.00044 -0.00239 -0.63774 -0.14437 0 0 0 0 0 0.00929 0.004 1.95097 0 0.00915 0 -1.5107 -0.41904 0.463 0.01036
ARG_224 -6.19248 0.31868 4.58388 -0.95949 0.33734 0.59261 1.74994 -2.32862 -0 -0 -1.13671 0.34535 0 0 0 -1.16092 0 0.01303 0.38354 2.49169 0 -0.07461 0 -1.2888 0.01603 0.57281 -1.73672
PHE_225 -10.303 1.87054 1.93193 -0.55982 0.03422 0.25293 1.89703 -2.43345 -0.00135 -0.01409 -1.45449 0.06141 0 0 0 0 0 0.02825 0.02741 0 2.65051 0.02326 0 1.0402 0.12311 1.03299 -3.79246
ASN_226 -2.7669 0.14284 3.1171 -0.1923 0.03083 0.32568 1.13216 -1.52875 -0.00827 -0.03339 -0.98801 -0.99324 0 0 0 0 0 -0.10054 0.01647 0 1.85608 -0.95905 0 -0.93687 -0.44085 0.7765 -1.55051
LEU_227 -7.88361 1.42692 3.17003 -0.49844 0.22512 0.1297 0.9086 -2.22663 -0 -0 0.06689 -0.06683 0 0 0 0 0 -0.07583 0.08734 1.01968 0 -0.14257 0 0.18072 0.38084 1.13631 -2.16176
PRO_228 -2.97251 0.41221 2.50172 -0.12398 0.00344 0.09111 1.30769 -1.09211 -0.02179 -0.1101 -1.96931 0.22409 0 0 0 0 0 -0.09093 0.0199 0.14115 0 -1.02481 0 -2.4119 0.4123 1.20461 -3.49922
ILE_229 -8.79265 1.7919 1.57307 -0.51249 0.65467 0.10323 1.60957 -1.88386 -0 -0 -1.80773 0.1262 0 0 -1.09195 0 0 0.00876 0.09004 0.48597 0 -0.76728 0 0.73287 -0.65091 1.26482 -7.06576
ILE_230 -5.83904 0.63181 2.65235 -0.59675 0.35902 0.11324 1.90099 -1.95237 -0.02351 -0.07927 -2.11498 0.36295 0 0 0 0 0 -0.02929 0.00812 0.94495 0 -0.69362 0 0.73287 -0.45181 1.39298 -2.68136
LEU_231 -4.78329 0.56338 0.54737 -0.48728 0.22363 0.11193 0.29723 -1.02112 -0 -0 -0.39175 0.09631 0 0 0 0 0 -0.04167 0.14925 2.14829 0 -0.3685 0 0.18072 -0.24212 0.47734 -2.54027
VAL_232 -5.42937 0.39147 2.10086 -0.26741 0.11952 0.0568 1.75378 -1.88171 -0.00676 -0.01998 -1.07637 -0.38976 0 0 0 0 0 -0.069 0.03965 0.20144 0 -0.72635 0 1.9342 -0.23044 0.3153 -3.18412
ASP_233 -2.50877 0.27702 3.70136 -0.23392 0.0752 0.79161 1.4647 -1.41477 -0 -0 -3.18988 -3.43328 0 0 0 0 0 -0.05302 0.28822 0 2.537 -0.39995 0 -2.3716 -0.4764 0.41246 -4.53402
GLU_234 -3.4839 0.20995 4.16888 -0.20149 0.01945 0.28955 1.74146 -1.68553 -0.02374 -0.18303 -1.89154 -0.47425 0 0 0 -1.06508 0 0.00785 0.07574 0 3.50119 0.09301 0 -2.7348 -0.25861 0.35895 -1.53593
SER_235 -1.94695 0.11932 1.44778 -0.02596 0 0.06085 0.19165 -0.69277 -0 -0 0.17026 -0.36997 0 0 0 0 0 -0.00633 0.01691 0.03526 0 -0.56318 0.60003 -0.77834 -0.11199 0.18386 -1.66956
ASN_236 -3.21361 0.12947 2.77203 -0.1633 0.00633 0.2212 1.2199 -1.42386 -0.02215 -0.25104 -0.29863 -0.30817 0 0 0 -0.78332 0 0.1527 0.0016 0 1.89935 0.06325 0 -0.93687 -0.15925 0.33297 -0.7614
THR_237 -4.89828 0.62971 3.59414 -0.18377 0.09665 0.06934 2.77811 -2.1583 -0.00557 -0.08845 -3.17344 -0.27628 0 0 0 -0.65671 0 -0.1133 0.02813 0.05054 0 0.0442 2.76606 -1.0874 -0.07993 1.40141 -1.26315
THR_238 -3.74334 0.31243 2.9954 -0.20139 0.17256 0.07636 1.96379 -1.69422 -0 -0 -1.00498 -0.6915 0 0 0 0 0 -0.04152 0.01757 0.11554 0 0.10479 2.28949 -1.0874 -0.03979 1.22517 0.76895
SER_239 -4.58982 0.46564 3.66697 -0.02628 0.00145 0.02536 1.50703 -1.92786 -0 -0 -0.61032 -0.25917 0 0 0 0 0 -0.00065 0.00022 1.17863 0 -0.20296 0.60152 -0.77834 -0.31424 0.2151 -1.04772
ALA_240 -5.12688 0.44618 4.76189 -0.02134 0 0 2.71209 -2.70297 -0 -0 -1.89712 -0.37831 0 0 0 0 0 0.1334 0 0 0 0.10763 0 1.8394 -0.32226 0.31152 -0.13677
VAL_241 -6.78951 0.48624 3.89164 -0.29488 0.16828 0.06762 2.47729 -2.53831 -0 -0 -1.34532 -0.19678 0 0 0 0 0 0.0939 0.08485 0.1152 0 -0.31803 0 1.9342 -0.03715 0.5057 -1.69508
LYS_242 -7.11332 0.65697 6.0065 -0.30399 0.02678 0.13299 2.79486 -2.98206 -0.00992 -0.06625 -1.82497 -0.02241 0 0 0 0 0 0.05928 0.01047 1.72341 0 -0.01535 0 -1.5107 -0.29532 0.67825 -2.05479
ASP_243 -7.78015 0.88486 9.60149 -0.26597 0.00867 0.88433 4.68166 -4.46846 -0.02007 -0.11693 -6.39784 0.13434 0 0 -1.04843 -0.31345 0 0.04475 0.05636 0 3.57717 0.19795 0 -2.3716 -0.33334 0.74038 -2.30428
LYS_244 -9.27047 0.89021 7.49903 -0.56698 0.19329 0.46275 3.18268 -3.5055 -0 -0 -1.5988 0.18785 0 0 0 0 0 -0.01671 0.08784 3.92834 0 0.05483 0 -1.5107 -0.12855 0.57595 0.46505
LEU_245 -10.6405 1.9052 5.35206 -0.6916 0.50735 0.26289 2.92073 -3.61023 -0 -0 -2.09287 -0.00269 0 0 0 0 0 0.01518 0.07108 1.11029 0 -0.1849 0 0.18072 0.02923 0.96773 -3.90034
ILE_246 -6.31949 0.69998 4.9312 -0.47497 0.30355 0.0807 2.28406 -2.78916 -0.00703 -0.03695 -2.0395 0.37458 0 0 0 0 0 -0.03881 0.03996 1.17542 0 -0.13133 0 0.73287 0.05427 1.2146 0.05396
THR_247 -7.20522 1.13018 4.94342 -0.19821 0.11812 0.07385 2.40236 -2.88151 -0.00992 -0.06625 -1.96933 -0.58117 0 0 0 -0.31345 0 0.04491 0.07643 0.39539 0 0.17886 2.33821 -1.0874 -0.0679 1.08263 -1.596
MET_248 -8.59589 0.93725 3.6765 -0.22514 0.03681 0.10592 1.42294 -2.3521 -0 -0 -1.25296 -0.38584 0 0 0 0 0 -0.07513 0.1637 2.05731 0 0.12645 0 0.60916 -0.19636 1.06103 -2.88634
ASP_249 -2.81053 0.29313 4.43933 -0.12331 0.06496 0.39655 2.0634 -1.99543 -0.00703 -0.03695 -3.93679 -0.59466 0 0 0 -0.79279 0 -0.10377 0.00552 0 2.58801 -0.52699 0 -2.3716 -0.16499 0.89654 -2.71739
LEU_250 -8.0123 2.08878 2.47095 -0.53628 0.59534 0.09772 1.46303 -1.95312 -0 -0 -1.97721 0.36253 0 0 0 0 0 -0.02103 0.25068 1.66049 0 0.0083 0 0.18072 0.18158 1.16301 -1.97681
LYS_251 -4.62697 0.45466 4.97478 -0.4837 0.1638 0.27855 2.58112 -2.22562 -0 -0 -3.28072 0.04175 0 0 -0.9374 0 0 0.01226 0.00628 1.73452 0 -0.00468 0 -1.5107 0.2955 0.86872 -1.65784
HIS_252 -3.75896 0.29456 3.85243 -0.75087 0.01614 0.82325 1.60857 -1.83649 -0 -0 -1.21622 -2.0266 0 0 0 0 0 -0.07175 0.16174 0 1.7711 0.08261 0 -0.45461 -0.0472 0.33741 -1.21488
LYS_253 -4.27205 0.34994 4.81867 -0.41561 0.07218 0.21106 1.28355 -2.07198 -0 -0 -1.06243 0.17265 0 0 0 0 0 -0.04966 0.00552 1.64496 0 -0.0707 0 -1.5107 -0.38905 0.24463 -1.039
ASP_254 -6.66534 0.35987 7.45104 -0.10223 0.00072 0.29857 3.53593 -3.26814 -0 -0 -3.94818 -0.51645 0 0 -0.9374 0 0 0.12425 0.07471 0 2.19922 -0.30131 0 -2.3716 -0.40771 0.43286 -4.0412
PHE_255 -8.7514 1.41503 4.58133 -0.93726 0.06473 0.33219 2.52374 -2.83643 -0 -0 -1.81073 -0.00184 0 0 0 0 0 0.00203 0.15622 0 1.83698 -0.45816 0 1.0402 -0.08759 0.76491 -2.16605
LYS_256 -4.66885 0.27447 5.30587 -0.30383 0.03377 0.13631 2.16031 -2.48197 -0 -0 -0.43183 -0.00128 0 0 0 0 0 -0.00017 0.00551 1.80678 0 0.03623 0 -1.5107 -0.04834 0.5854 0.89767
LYS_257 -3.64009 0.12449 5.4382 -0.43254 0.10743 0.26207 2.36923 -2.37094 -0.01165 -0.13308 -3.63103 -0.21358 0 0 0 -0.7832 0 -0.03225 0.03639 1.94221 0 0.00268 0 -1.5107 -0.23343 0.34928 -2.3605
ALA_258 -6.3467 1.1301 4.017 -0.02202 0 0 2.97274 -2.82967 -0.01007 -0.08074 -3.16064 -0.33931 0 0 0 0 0 -0.04193 0 0 0 0.14357 0 1.8394 -0.05591 0.49719 -2.28701
LYS_259 -5.15082 0.5022 5.32587 -0.44206 0.10342 0.25938 2.55962 -2.55854 -0 -0 -2.06047 -0.1585 0 0 0 0 0 -0.04631 0.05487 1.82911 0 -0.06409 0 -1.5107 0.02551 0.50274 -0.82877
ASP_260 -4.4952 0.91251 6.39222 -0.10997 0.0062 0.33368 2.09674 -2.77699 -0.0049 -0.02286 -4.57106 -0.62374 0 0 0 0 0 -0.01661 0.00323 0 1.70654 0.02951 0 -2.3716 0.11846 0.46455 -2.9293
THR_261 -6.70684 1.0386 4.74813 -0.11373 0.06823 0.05864 3.03577 -3.06469 -0.01567 -0.25088 -2.00966 -1.28522 0 0 0 0 0 0.05491 0.00703 0.21762 0 -0.6311 2.27947 -1.0874 0.07073 0.53955 -3.04652
LEU_262 -9.21721 1.28398 4.24571 -0.51717 0.32895 0.13486 3.27478 -3.15118 -0 -0 -2.12563 0.19182 0 0 0 0 0 0.04829 0.02913 0.28537 0 -0.30068 0 0.18072 -0.29089 0.61846 -4.98071
ALA_263 -4.65016 0.6469 4.31756 -0.02279 0 0 2.48431 -2.4104 -0.01007 -0.08074 -1.87862 -0.38881 0 0 0 0 0 0.00891 0 0 0 -0.3802 0 1.8394 -0.51118 0.5644 -0.47147
ALA_264 -7.39795 0.79344 3.64446 -0.02126 0 0 2.63376 -3.25752 -0 -0 -2.09065 -0.37194 0 0 0 0 0 0.07396 0 0 0 -0.14312 0 1.8394 -0.51191 0.37944 -4.42988
VAL_265 -8.73643 1.09892 4.50118 -0.30611 0.16419 0.06769 2.90248 -3.28666 -0 -0 -1.58872 -0.13029 0 0 0 0 0 -0.00553 0.0032 0.09174 0 -0.27018 0 1.9342 -0.27889 0.47516 -3.36405
LEU_266 -6.75814 0.40804 5.2581 -0.46847 0.16827 0.10687 3.19138 -2.90332 -0 -0 -1.90038 0.21742 0 0 0 0 0 0.05199 0.00483 0.32779 0 -0.27491 0 0.18072 -0.24446 0.52384 -2.11044
ILE_267 -8.72107 0.93036 4.43528 -0.49832 0.47389 0.09912 2.80223 -3.2947 -0 -0 -2.37163 0.05228 0 0 0 0 0 -0.05326 0.0347 0.53391 0 -0.43591 0 0.73287 -0.15687 0.40496 -5.03216
LEU_268 -10.9056 1.7458 3.83279 -0.51047 0.17539 0.11841 2.76091 -3.61267 -0 -0 -1.89857 0.25758 0 0 0 0 0 -0.0445 0.02937 0.42524 0 -0.24354 0 0.18072 -0.11749 0.8408 -6.9658
GLU_269 -6.37075 0.39929 8.05808 -0.59479 0.08754 1.06316 3.67878 -3.37492 -0.00623 -0.08833 -4.93473 -0.62377 0 0 0 -1.33518 0 -0.03082 0.01091 0 3.46374 -0.13679 0 -2.7348 -0.27382 0.89098 -2.85246
ARG_270 -8.28682 0.31063 8.94209 -0.94812 0.41481 0.79117 3.79271 -3.89126 -0.01673 -0.16214 -4.46605 -0.04996 0 0 0 -1.69095 0 -0.01293 0.08934 2.68704 0 -0.10162 0 -1.2888 -0.29707 0.57615 -3.60851
PHE_271 -10.3352 1.74506 4.237 -0.83786 0.03634 0.24843 2.7227 -3.04065 -0 -0 -2.27845 -0.05951 0 0 0 0 0 0.11445 0.00034 0 1.7761 -0.48447 0 1.0402 -0.11674 0.60286 -4.62945
PHE_272 -6.37372 0.45405 4.47426 -1.06543 0.10366 0.43141 2.54225 -2.52884 -0 -0 -1.81791 0.06291 0 0 0 0 0 -0.02331 7e-05 0 1.94514 -0.30851 0 1.0402 -0.01332 0.51199 -0.5651
GLN_273 -6.14641 0.52651 6.01329 -0.28075 0.03804 0.21977 2.69704 -2.86792 -0.02331 -0.2636 -2.33 -0.49428 0 0 0 -1.36581 0 0.04897 0.04783 0 3.03566 -0.22374 0 -0.18838 -0.22898 0.50569 -1.28035
ASN_274 -5.58586 0.40199 5.76767 -0.18389 0.02894 0.3054 2.11825 -2.83178 -0.02979 -0.22218 -1.65958 -0.39764 0 0 0 -0.92734 0 -0.07572 0.00013 0 1.92521 -0.14836 0 -0.93687 -0.49463 0.64377 -2.30229
TYR_275 -4.26222 0.37836 3.13509 -0.71535 0.07368 0.42504 2.05034 -1.95759 -0.00818 -0.08662 -1.56941 -0.42228 0 0 0 0 0 -0.08127 0.00446 0 1.93117 0.20304 0.02557 1.2797 -0.21485 0.63905 0.82773
HIS_D:CtermProteinFull_276 -5.82115 1.12136 5.2892 -0.38362 0.00877 0.49606 2.5999 -2.56296 -0 -0 -5.43991 0.11544 0 0 -0.94328 -0.92734 0 0 0.01834 0 2.70309 0 0 -0.45461 0.09902 0.83405 -3.24765
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10555 DOMAINID 10937 MODEL 5 SSGCID - MygeA.20157.a Putative pre-16S rRNA nuclease  MG_505
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 274.422 tmscore: 0.77034 1vhxA_201 prob: 100 ident: 27.97
ATOM      1  N   MET A   1      -9.715 -19.988   1.815  1.00  3.550          N  
ATOM      2  CA  MET A   1      -8.373 -19.436   1.976  1.00  3.090          C  
ATOM      3  C   MET A   1      -8.355 -18.331   3.020  1.00  2.320          C  
ATOM      4  O   MET A   1      -9.379 -18.021   3.629  1.00  2.200          O  
ATOM      5  CB  MET A   1      -7.835 -18.915   0.637  1.00  4.510          C  
ATOM      6  CG  MET A   1      -7.743 -19.966  -0.480  1.00  4.510          C  
ATOM      7  SD  MET A   1      -6.615 -21.342  -0.081  1.00  4.510          S  
ATOM      8  CE  MET A   1      -4.986 -20.598  -0.229  1.00  4.510          C  
ATOM      9 1H   MET A   1      -9.736 -20.607   1.018  1.00  4.260          H  
ATOM     10 2H   MET A   1      -9.963 -20.506   2.645  1.00  4.260          H  
ATOM     11 3H   MET A   1     -10.381 -19.241   1.678  1.00  4.260          H  
ATOM     12  HA  MET A   1      -7.714 -20.227   2.331  1.00  3.710          H  
ATOM     13 1HB  MET A   1      -8.492 -18.128   0.272  1.00  5.410          H  
ATOM     14 2HB  MET A   1      -6.858 -18.466   0.769  1.00  5.410          H  
ATOM     15 1HG  MET A   1      -8.727 -20.372  -0.707  1.00  5.410          H  
ATOM     16 2HG  MET A   1      -7.377 -19.477  -1.397  1.00  5.410          H  
ATOM     17 1HE  MET A   1      -4.225 -21.350  -0.017  1.00  5.410          H  
ATOM     18 2HE  MET A   1      -4.851 -20.223  -1.249  1.00  5.410          H  
ATOM     19 3HE  MET A   1      -4.883 -19.776   0.476  1.00  5.410          H  
ATOM     20  N   LYS A   2      -7.181 -17.751   3.233  1.00  2.260          N  
ATOM     21  CA  LYS A   2      -6.985 -16.676   4.201  1.00  1.910          C  
ATOM     22  C   LYS A   2      -6.779 -15.367   3.458  1.00  1.710          C  
ATOM     23  O   LYS A   2      -6.465 -15.374   2.264  1.00  1.770          O  
ATOM     24  CB  LYS A   2      -5.811 -16.999   5.099  1.00  2.810          C  
ATOM     25  CG  LYS A   2      -5.907 -18.334   5.866  1.00  2.810          C  
ATOM     26  CD  LYS A   2      -7.070 -18.371   6.870  1.00  2.810          C  
ATOM     27  CE  LYS A   2      -7.064 -19.682   7.661  1.00  2.810          C  
ATOM     28  NZ  LYS A   2      -8.238 -19.809   8.580  1.00  2.810          N  
ATOM     29  H   LYS A   2      -6.374 -18.056   2.706  1.00  2.710          H  
ATOM     30  HA  LYS A   2      -7.882 -16.561   4.809  1.00  2.290          H  
ATOM     31 1HB  LYS A   2      -4.932 -17.065   4.467  1.00  3.380          H  
ATOM     32 2HB  LYS A   2      -5.662 -16.188   5.819  1.00  3.380          H  
ATOM     33 1HG  LYS A   2      -6.032 -19.148   5.153  1.00  3.380          H  
ATOM     34 2HG  LYS A   2      -4.971 -18.491   6.403  1.00  3.380          H  
ATOM     35 1HD  LYS A   2      -6.990 -17.527   7.562  1.00  3.380          H  
ATOM     36 2HD  LYS A   2      -8.021 -18.298   6.344  1.00  3.380          H  
ATOM     37 1HE  LYS A   2      -7.084 -20.510   6.955  1.00  3.380          H  
ATOM     38 2HE  LYS A   2      -6.149 -19.741   8.250  1.00  3.380          H  
ATOM     39 1HZ  LYS A   2      -8.193 -20.688   9.066  1.00  3.380          H  
ATOM     40 2HZ  LYS A   2      -8.252 -19.049   9.287  1.00  3.380          H  
ATOM     41 3HZ  LYS A   2      -9.094 -19.767   8.050  1.00  3.380          H  
ATOM     42  N   TYR A   3      -6.971 -14.255   4.154  1.00  1.650          N  
ATOM     43  CA  TYR A   3      -6.885 -12.922   3.559  1.00  1.550          C  
ATOM     44  C   TYR A   3      -5.464 -12.293   3.498  1.00  1.450          C  
ATOM     45  O   TYR A   3      -4.567 -12.580   4.314  1.00  1.440          O  
ATOM     46  CB  TYR A   3      -7.844 -11.997   4.320  1.00  2.210          C  
ATOM     47  CG  TYR A   3      -9.344 -12.231   4.147  1.00  2.210          C  
ATOM     48  CD1 TYR A   3     -10.036 -13.001   5.046  1.00  2.210          C  
ATOM     49  CD2 TYR A   3     -10.023 -11.648   3.120  1.00  2.210          C  
ATOM     50  CE1 TYR A   3     -11.393 -13.187   4.911  1.00  2.210          C  
ATOM     51  CE2 TYR A   3     -11.378 -11.822   2.968  1.00  2.210          C  
ATOM     52  CZ  TYR A   3     -12.066 -12.589   3.862  1.00  2.210          C  
ATOM     53  OH  TYR A   3     -13.423 -12.769   3.717  1.00  2.210          O  
ATOM     54  H   TYR A   3      -7.213 -14.335   5.148  1.00  1.980          H  
ATOM     55  HA  TYR A   3      -7.243 -12.998   2.531  1.00  1.860          H  
ATOM     56 1HB  TYR A   3      -7.656 -12.099   5.367  1.00  2.650          H  
ATOM     57 2HB  TYR A   3      -7.632 -10.986   4.050  1.00  2.650          H  
ATOM     58  HD1 TYR A   3      -9.524 -13.468   5.862  1.00  2.650          H  
ATOM     59  HD2 TYR A   3      -9.504 -11.056   2.426  1.00  2.650          H  
ATOM     60  HE1 TYR A   3     -11.932 -13.801   5.633  1.00  2.650          H  
ATOM     61  HE2 TYR A   3     -11.896 -11.347   2.136  1.00  2.650          H  
ATOM     62  HH  TYR A   3     -13.750 -13.340   4.418  1.00  2.650          H  
ATOM     63  N   ILE A   4      -5.263 -11.427   2.505  1.00  1.390          N  
ATOM     64  CA  ILE A   4      -4.008 -10.679   2.395  1.00  1.300          C  
ATOM     65  C   ILE A   4      -4.270  -9.194   2.519  1.00  1.180          C  
ATOM     66  O   ILE A   4      -5.088  -8.636   1.790  1.00  1.210          O  
ATOM     67  CB  ILE A   4      -3.281 -10.900   1.060  1.00  1.860          C  
ATOM     68  CG1 ILE A   4      -2.942 -12.392   0.856  1.00  1.860          C  
ATOM     69  CG2 ILE A   4      -1.995 -10.042   1.062  1.00  1.860          C  
ATOM     70  CD1 ILE A   4      -2.451 -12.740  -0.558  1.00  1.860          C  
ATOM     71  H   ILE A   4      -6.013 -11.265   1.844  1.00  1.670          H  
ATOM     72  HA  ILE A   4      -3.343 -10.972   3.208  1.00  1.560          H  
ATOM     73  HB  ILE A   4      -3.903 -10.588   0.247  1.00  2.230          H  
ATOM     74 1HG1 ILE A   4      -2.177 -12.680   1.575  1.00  2.230          H  
ATOM     75 2HG1 ILE A   4      -3.837 -12.983   1.054  1.00  2.230          H  
ATOM     76 1HG2 ILE A   4      -1.505 -10.171   0.149  1.00  2.230          H  
ATOM     77 2HG2 ILE A   4      -2.215  -8.990   1.174  1.00  2.230          H  
ATOM     78 3HG2 ILE A   4      -1.343 -10.353   1.882  1.00  2.230          H  
ATOM     79 1HD1 ILE A   4      -2.249 -13.811  -0.613  1.00  2.230          H  
ATOM     80 2HD1 ILE A   4      -3.220 -12.484  -1.280  1.00  2.230          H  
ATOM     81 3HD1 ILE A   4      -1.544 -12.205  -0.800  1.00  2.230          H  
ATOM     82  N   LEU A   5      -3.562  -8.546   3.430  1.00  1.090          N  
ATOM     83  CA  LEU A   5      -3.727  -7.115   3.642  1.00  0.990          C  
ATOM     84  C   LEU A   5      -2.669  -6.337   2.909  1.00  0.900          C  
ATOM     85  O   LEU A   5      -1.499  -6.698   2.984  1.00  0.930          O  
ATOM     86  CB  LEU A   5      -3.591  -6.795   5.136  1.00  1.430          C  
ATOM     87  CG  LEU A   5      -3.686  -5.316   5.599  1.00  1.430          C  
ATOM     88  CD1 LEU A   5      -5.043  -4.868   5.357  1.00  1.430          C  
ATOM     89  CD2 LEU A   5      -3.351  -5.182   7.118  1.00  1.430          C  
ATOM     90  H   LEU A   5      -2.875  -9.069   3.987  1.00  1.310          H  
ATOM     91  HA  LEU A   5      -4.706  -6.820   3.268  1.00  1.190          H  
ATOM     92 1HB  LEU A   5      -4.374  -7.300   5.627  1.00  1.710          H  
ATOM     93 2HB  LEU A   5      -2.664  -7.198   5.467  1.00  1.710          H  
ATOM     94  HG  LEU A   5      -3.000  -4.693   5.033  1.00  1.710          H  
ATOM     95 1HD1 LEU A   5      -5.149  -3.868   5.692  1.00  1.710          H  
ATOM     96 2HD1 LEU A   5      -5.283  -4.918   4.310  1.00  1.710          H  
ATOM     97 3HD1 LEU A   5      -5.689  -5.512   5.905  1.00  1.710          H  
ATOM     98 1HD2 LEU A   5      -3.442  -4.152   7.428  1.00  1.710          H  
ATOM     99 2HD2 LEU A   5      -4.026  -5.771   7.702  1.00  1.710          H  
ATOM    100 3HD2 LEU A   5      -2.344  -5.506   7.304  1.00  1.710          H  
ATOM    101  N   ALA A   6      -3.054  -5.270   2.223  1.00  0.890          N  
ATOM    102  CA  ALA A   6      -2.051  -4.430   1.602  1.00  0.840          C  
ATOM    103  C   ALA A   6      -2.184  -3.019   2.059  1.00  0.740          C  
ATOM    104  O   ALA A   6      -3.284  -2.444   2.067  1.00  0.750          O  
ATOM    105  CB  ALA A   6      -2.128  -4.424   0.110  1.00  1.200          C  
ATOM    106  H   ALA A   6      -4.047  -5.040   2.149  1.00  1.070          H  
ATOM    107  HA  ALA A   6      -1.094  -4.797   1.904  1.00  1.010          H  
ATOM    108 1HB  ALA A   6      -1.348  -3.786  -0.279  1.00  1.440          H  
ATOM    109 2HB  ALA A   6      -1.984  -5.414  -0.243  1.00  1.440          H  
ATOM    110 3HB  ALA A   6      -3.097  -4.039  -0.187  1.00  1.440          H  
ATOM    111  N   ILE A   7      -1.048  -2.448   2.437  1.00  0.700          N  
ATOM    112  CA  ILE A   7      -1.066  -1.084   2.897  1.00  0.660          C  
ATOM    113  C   ILE A   7      -0.175  -0.153   2.098  1.00  0.690          C  
ATOM    114  O   ILE A   7       1.027  -0.385   1.923  1.00  0.750          O  
ATOM    115  CB  ILE A   7      -0.669  -0.989   4.375  1.00  0.940          C  
ATOM    116  CG1 ILE A   7      -1.512  -1.940   5.271  1.00  0.940          C  
ATOM    117  CG2 ILE A   7      -0.931   0.412   4.782  1.00  0.940          C  
ATOM    118  CD1 ILE A   7      -2.989  -1.645   5.359  1.00  0.940          C  
ATOM    119  H   ILE A   7      -0.183  -2.998   2.399  1.00  0.840          H  
ATOM    120  HA  ILE A   7      -2.078  -0.709   2.800  1.00  0.790          H  
ATOM    121  HB  ILE A   7       0.378  -1.239   4.527  1.00  1.130          H  
ATOM    122 1HG1 ILE A   7      -1.389  -2.946   4.888  1.00  1.130          H  
ATOM    123 2HG1 ILE A   7      -1.102  -1.911   6.280  1.00  1.130          H  
ATOM    124 1HG2 ILE A   7      -0.725   0.523   5.796  1.00  1.130          H  
ATOM    125 2HG2 ILE A   7      -0.322   1.100   4.230  1.00  1.130          H  
ATOM    126 3HG2 ILE A   7      -1.966   0.654   4.604  1.00  1.130          H  
ATOM    127 1HD1 ILE A   7      -3.434  -2.367   5.981  1.00  1.130          H  
ATOM    128 2HD1 ILE A   7      -3.183  -0.667   5.783  1.00  1.130          H  
ATOM    129 3HD1 ILE A   7      -3.447  -1.699   4.391  1.00  1.130          H  
ATOM    130  N   ASP A   8      -0.770   0.929   1.637  1.00  0.730          N  
ATOM    131  CA  ASP A   8      -0.031   1.972   0.962  1.00  0.810          C  
ATOM    132  C   ASP A   8       0.307   3.065   1.976  1.00  0.830          C  
ATOM    133  O   ASP A   8      -0.442   4.042   2.067  1.00  0.790          O  
ATOM    134  CB  ASP A   8      -0.809   2.587  -0.198  1.00  1.100          C  
ATOM    135  CG  ASP A   8       0.067   3.559  -1.013  1.00  1.100          C  
ATOM    136  OD1 ASP A   8       1.266   3.451  -0.923  1.00  1.100          O  
ATOM    137  OD2 ASP A   8      -0.468   4.399  -1.700  1.00  1.100          O  
ATOM    138  H   ASP A   8      -1.774   1.025   1.815  1.00  0.880          H  
ATOM    139  HA  ASP A   8       0.903   1.563   0.580  1.00  0.970          H  
ATOM    140 1HB  ASP A   8      -1.165   1.797  -0.857  1.00  1.320          H  
ATOM    141 2HB  ASP A   8      -1.680   3.114   0.173  1.00  1.320          H  
ATOM    142  N   PHE A   9       1.353   2.894   2.801  1.00  1.040          N  
ATOM    143  CA  PHE A   9       1.621   3.922   3.806  1.00  1.170          C  
ATOM    144  C   PHE A   9       2.425   5.007   3.117  1.00  1.240          C  
ATOM    145  O   PHE A   9       3.599   4.800   2.816  1.00  1.390          O  
ATOM    146  CB  PHE A   9       2.488   3.444   4.993  1.00  1.590          C  
ATOM    147  CG  PHE A   9       1.923   2.419   5.976  1.00  1.590          C  
ATOM    148  CD1 PHE A   9       2.335   1.126   5.924  1.00  1.590          C  
ATOM    149  CD2 PHE A   9       1.025   2.760   6.957  1.00  1.590          C  
ATOM    150  CE1 PHE A   9       1.870   0.186   6.816  1.00  1.590          C  
ATOM    151  CE2 PHE A   9       0.542   1.826   7.864  1.00  1.590          C  
ATOM    152  CZ  PHE A   9       0.966   0.539   7.791  1.00  1.590          C  
ATOM    153  H   PHE A   9       1.953   2.082   2.710  1.00  1.250          H  
ATOM    154  HA  PHE A   9       0.687   4.346   4.170  1.00  1.400          H  
ATOM    155 1HB  PHE A   9       3.406   3.039   4.593  1.00  1.900          H  
ATOM    156 2HB  PHE A   9       2.772   4.325   5.574  1.00  1.900          H  
ATOM    157  HD1 PHE A   9       3.046   0.857   5.180  1.00  1.900          H  
ATOM    158  HD2 PHE A   9       0.712   3.773   7.032  1.00  1.900          H  
ATOM    159  HE1 PHE A   9       2.221  -0.829   6.750  1.00  1.900          H  
ATOM    160  HE2 PHE A   9      -0.163   2.123   8.638  1.00  1.900          H  
ATOM    161  HZ  PHE A   9       0.600  -0.194   8.496  1.00  1.900          H  
ATOM    162  N   GLY A  10       1.800   6.144   2.847  1.00  1.330          N  
ATOM    163  CA  GLY A  10       2.455   7.225   2.137  1.00  1.480          C  
ATOM    164  C   GLY A  10       2.993   8.225   3.137  1.00  1.570          C  
ATOM    165  O   GLY A  10       3.395   7.871   4.243  1.00  1.500          O  
ATOM    166  H   GLY A  10       0.813   6.277   3.096  1.00  1.600          H  
ATOM    167 1HA  GLY A  10       3.263   6.831   1.521  1.00  1.780          H  
ATOM    168 2HA  GLY A  10       1.739   7.704   1.472  1.00  1.780          H  
ATOM    169  N   LEU A  11       3.016   9.496   2.762  1.00  1.830          N  
ATOM    170  CA  LEU A  11       3.564  10.480   3.681  1.00  1.980          C  
ATOM    171  C   LEU A  11       2.468  11.068   4.575  1.00  2.140          C  
ATOM    172  O   LEU A  11       2.739  11.503   5.694  1.00  2.390          O  
ATOM    173  CB  LEU A  11       4.266  11.605   2.908  1.00  2.710          C  
ATOM    174  CG  LEU A  11       5.066  12.650   3.735  1.00  2.710          C  
ATOM    175  CD1 LEU A  11       6.214  11.949   4.521  1.00  2.710          C  
ATOM    176  CD2 LEU A  11       5.633  13.691   2.780  1.00  2.710          C  
ATOM    177  H   LEU A  11       2.693   9.760   1.843  1.00  2.200          H  
ATOM    178  HA  LEU A  11       4.286   9.972   4.314  1.00  2.380          H  
ATOM    179 1HB  LEU A  11       4.947  11.169   2.204  1.00  3.250          H  
ATOM    180 2HB  LEU A  11       3.509  12.152   2.349  1.00  3.250          H  
ATOM    181  HG  LEU A  11       4.407  13.139   4.455  1.00  3.250          H  
ATOM    182 1HD1 LEU A  11       6.772  12.698   5.084  1.00  3.250          H  
ATOM    183 2HD1 LEU A  11       5.819  11.219   5.219  1.00  3.250          H  
ATOM    184 3HD1 LEU A  11       6.883  11.452   3.822  1.00  3.250          H  
ATOM    185 1HD2 LEU A  11       6.195  14.436   3.346  1.00  3.250          H  
ATOM    186 2HD2 LEU A  11       6.297  13.206   2.061  1.00  3.250          H  
ATOM    187 3HD2 LEU A  11       4.815  14.178   2.248  1.00  3.250          H  
ATOM    188  N   LYS A  12       1.239  11.147   4.050  1.00  2.120          N  
ATOM    189  CA  LYS A  12       0.123  11.752   4.785  1.00  2.330          C  
ATOM    190  C   LYS A  12      -1.029  10.762   5.025  1.00  2.080          C  
ATOM    191  O   LYS A  12      -1.620  10.733   6.115  1.00  2.150          O  
ATOM    192  CB  LYS A  12      -0.400  12.977   4.030  1.00  3.180          C  
ATOM    193  CG  LYS A  12       0.642  14.101   3.786  1.00  3.180          C  
ATOM    194  CD  LYS A  12       1.139  14.758   5.084  1.00  3.180          C  
ATOM    195  CE  LYS A  12       2.082  15.924   4.780  1.00  3.180          C  
ATOM    196  NZ  LYS A  12       2.598  16.578   6.025  1.00  3.180          N  
ATOM    197  H   LYS A  12       1.090  10.756   3.138  1.00  2.540          H  
ATOM    198  HA  LYS A  12       0.480  12.065   5.764  1.00  2.800          H  
ATOM    199 1HB  LYS A  12      -0.787  12.666   3.060  1.00  3.810          H  
ATOM    200 2HB  LYS A  12      -1.233  13.411   4.585  1.00  3.810          H  
ATOM    201 1HG  LYS A  12       1.501  13.684   3.261  1.00  3.810          H  
ATOM    202 2HG  LYS A  12       0.197  14.868   3.153  1.00  3.810          H  
ATOM    203 1HD  LYS A  12       0.290  15.117   5.669  1.00  3.810          H  
ATOM    204 2HD  LYS A  12       1.691  14.031   5.680  1.00  3.810          H  
ATOM    205 1HE  LYS A  12       2.928  15.551   4.201  1.00  3.810          H  
ATOM    206 2HE  LYS A  12       1.548  16.668   4.188  1.00  3.810          H  
ATOM    207 1HZ  LYS A  12       3.216  17.339   5.776  1.00  3.810          H  
ATOM    208 2HZ  LYS A  12       1.825  16.939   6.567  1.00  3.810          H  
ATOM    209 3HZ  LYS A  12       3.107  15.900   6.576  1.00  3.810          H  
ATOM    210  N   LYS A  13      -1.325   9.924   4.025  1.00  1.850          N  
ATOM    211  CA  LYS A  13      -2.445   8.981   4.078  1.00  1.620          C  
ATOM    212  C   LYS A  13      -1.986   7.539   3.897  1.00  1.400          C  
ATOM    213  O   LYS A  13      -0.963   7.294   3.243  1.00  1.470          O  
ATOM    214  CB  LYS A  13      -3.447   9.331   3.001  1.00  2.360          C  
ATOM    215  CG  LYS A  13      -4.112  10.676   3.172  1.00  2.360          C  
ATOM    216  CD  LYS A  13      -5.027  10.894   2.028  1.00  2.360          C  
ATOM    217  CE  LYS A  13      -5.744  12.206   2.052  1.00  2.360          C  
ATOM    218  NZ  LYS A  13      -6.610  12.333   0.836  1.00  2.360          N  
ATOM    219  H   LYS A  13      -0.789   9.967   3.177  1.00  2.220          H  
ATOM    220  HA  LYS A  13      -2.930   9.054   5.053  1.00  1.940          H  
ATOM    221 1HB  LYS A  13      -2.953   9.324   2.028  1.00  2.830          H  
ATOM    222 2HB  LYS A  13      -4.222   8.570   2.971  1.00  2.830          H  
ATOM    223 1HG  LYS A  13      -4.671  10.696   4.108  1.00  2.830          H  
ATOM    224 2HG  LYS A  13      -3.362  11.464   3.192  1.00  2.830          H  
ATOM    225 1HD  LYS A  13      -4.425  10.875   1.124  1.00  2.830          H  
ATOM    226 2HD  LYS A  13      -5.758  10.095   1.972  1.00  2.830          H  
ATOM    227 1HE  LYS A  13      -6.363  12.274   2.944  1.00  2.830          H  
ATOM    228 2HE  LYS A  13      -5.016  13.015   2.058  1.00  2.830          H  
ATOM    229 1HZ  LYS A  13      -7.091  13.212   0.834  1.00  2.830          H  
ATOM    230 2HZ  LYS A  13      -6.030  12.251  -0.020  1.00  2.830          H  
ATOM    231 3HZ  LYS A  13      -7.280  11.581   0.811  1.00  2.830          H  
ATOM    232  N   ILE A  14      -2.773   6.614   4.457  1.00  1.220          N  
ATOM    233  CA  ILE A  14      -2.549   5.175   4.402  1.00  1.060          C  
ATOM    234  C   ILE A  14      -3.653   4.427   3.651  1.00  0.890          C  
ATOM    235  O   ILE A  14      -4.753   4.255   4.189  1.00  0.930          O  
ATOM    236  CB  ILE A  14      -2.587   4.647   5.838  1.00  1.550          C  
ATOM    237  CG1 ILE A  14      -1.571   5.386   6.664  1.00  1.550          C  
ATOM    238  CG2 ILE A  14      -2.370   3.160   5.874  1.00  1.550          C  
ATOM    239  CD1 ILE A  14      -1.584   5.133   8.143  1.00  1.550          C  
ATOM    240  H   ILE A  14      -3.562   6.942   5.009  1.00  1.460          H  
ATOM    241  HA  ILE A  14      -1.594   4.983   3.930  1.00  1.270          H  
ATOM    242  HB  ILE A  14      -3.523   4.883   6.225  1.00  1.860          H  
ATOM    243 1HG1 ILE A  14      -0.606   5.195   6.247  1.00  1.860          H  
ATOM    244 2HG1 ILE A  14      -1.786   6.424   6.573  1.00  1.860          H  
ATOM    245 1HG2 ILE A  14      -2.418   2.784   6.885  1.00  1.860          H  
ATOM    246 2HG2 ILE A  14      -3.124   2.642   5.286  1.00  1.860          H  
ATOM    247 3HG2 ILE A  14      -1.396   2.970   5.458  1.00  1.860          H  
ATOM    248 1HD1 ILE A  14      -0.839   5.757   8.618  1.00  1.860          H  
ATOM    249 2HD1 ILE A  14      -2.557   5.394   8.528  1.00  1.860          H  
ATOM    250 3HD1 ILE A  14      -1.371   4.107   8.370  1.00  1.860          H  
ATOM    251  N   GLY A  15      -3.382   3.923   2.454  1.00  0.770          N  
ATOM    252  CA  GLY A  15      -4.475   3.236   1.748  1.00  0.690          C  
ATOM    253  C   GLY A  15      -4.571   1.772   2.188  1.00  0.650          C  
ATOM    254  O   GLY A  15      -3.560   1.072   2.230  1.00  0.700          O  
ATOM    255  H   GLY A  15      -2.446   4.053   2.051  1.00  0.920          H  
ATOM    256 1HA  GLY A  15      -5.419   3.743   1.949  1.00  0.830          H  
ATOM    257 2HA  GLY A  15      -4.313   3.294   0.672  1.00  0.830          H  
ATOM    258  N   THR A  16      -5.794   1.261   2.400  1.00  0.720          N  
ATOM    259  CA  THR A  16      -5.991  -0.137   2.810  1.00  0.740          C  
ATOM    260  C   THR A  16      -6.903  -0.968   1.900  1.00  0.800          C  
ATOM    261  O   THR A  16      -8.060  -0.590   1.621  1.00  0.900          O  
ATOM    262  CB  THR A  16      -6.568  -0.171   4.241  1.00  1.030          C  
ATOM    263  OG1 THR A  16      -5.642   0.453   5.119  1.00  1.030          O  
ATOM    264  CG2 THR A  16      -6.841  -1.590   4.709  1.00  1.030          C  
ATOM    265  H   THR A  16      -6.614   1.869   2.369  1.00  0.860          H  
ATOM    266  HA  THR A  16      -5.016  -0.624   2.822  1.00  0.890          H  
ATOM    267  HB  THR A  16      -7.495   0.385   4.265  1.00  1.230          H  
ATOM    268  HG1 THR A  16      -5.561   1.377   4.857  1.00  1.230          H  
ATOM    269 1HG2 THR A  16      -7.234  -1.571   5.722  1.00  1.230          H  
ATOM    270 2HG2 THR A  16      -7.566  -2.081   4.063  1.00  1.230          H  
ATOM    271 3HG2 THR A  16      -5.918  -2.127   4.683  1.00  1.230          H  
ATOM    272  N   ALA A  17      -6.404  -2.171   1.549  1.00  0.820          N  
ATOM    273  CA  ALA A  17      -7.139  -3.154   0.736  1.00  0.910          C  
ATOM    274  C   ALA A  17      -6.895  -4.566   1.219  1.00  0.970          C  
ATOM    275  O   ALA A  17      -5.860  -4.868   1.821  1.00  1.010          O  
ATOM    276  CB  ALA A  17      -6.736  -3.086  -0.733  1.00  1.240          C  
ATOM    277  H   ALA A  17      -5.432  -2.359   1.830  1.00  0.980          H  
ATOM    278  HA  ALA A  17      -8.200  -2.955   0.845  1.00  1.090          H  
ATOM    279 1HB  ALA A  17      -7.310  -3.816  -1.295  1.00  1.490          H  
ATOM    280 2HB  ALA A  17      -6.932  -2.100  -1.122  1.00  1.490          H  
ATOM    281 3HB  ALA A  17      -5.681  -3.317  -0.828  1.00  1.490          H  
ATOM    282  N   ILE A  18      -7.887  -5.428   0.991  1.00  1.020          N  
ATOM    283  CA  ILE A  18      -7.794  -6.838   1.358  1.00  1.110          C  
ATOM    284  C   ILE A  18      -8.147  -7.781   0.176  1.00  1.240          C  
ATOM    285  O   ILE A  18      -9.163  -7.582  -0.501  1.00  1.320          O  
ATOM    286  CB  ILE A  18      -8.655  -7.165   2.610  1.00  1.520          C  
ATOM    287  CG1 ILE A  18      -8.298  -6.272   3.833  1.00  1.520          C  
ATOM    288  CG2 ILE A  18      -8.346  -8.557   3.014  1.00  1.520          C  
ATOM    289  CD1 ILE A  18      -9.153  -5.037   4.018  1.00  1.520          C  
ATOM    290  H   ILE A  18      -8.708  -5.099   0.472  1.00  1.220          H  
ATOM    291  HA  ILE A  18      -6.766  -7.032   1.630  1.00  1.330          H  
ATOM    292  HB  ILE A  18      -9.716  -7.062   2.386  1.00  1.820          H  
ATOM    293 1HG1 ILE A  18      -8.396  -6.879   4.729  1.00  1.820          H  
ATOM    294 2HG1 ILE A  18      -7.270  -5.967   3.744  1.00  1.820          H  
ATOM    295 1HG2 ILE A  18      -8.912  -8.827   3.878  1.00  1.820          H  
ATOM    296 2HG2 ILE A  18      -8.588  -9.212   2.210  1.00  1.820          H  
ATOM    297 3HG2 ILE A  18      -7.285  -8.641   3.246  1.00  1.820          H  
ATOM    298 1HD1 ILE A  18      -8.834  -4.497   4.892  1.00  1.820          H  
ATOM    299 2HD1 ILE A  18      -9.053  -4.397   3.176  1.00  1.820          H  
ATOM    300 3HD1 ILE A  18     -10.194  -5.329   4.136  1.00  1.820          H  
ATOM    301  N   ALA A  19      -7.293  -8.785  -0.082  1.00  1.320          N  
ATOM    302  CA  ALA A  19      -7.520  -9.777  -1.151  1.00  1.460          C  
ATOM    303  C   ALA A  19      -8.773 -10.637  -0.914  1.00  1.610          C  
ATOM    304  O   ALA A  19      -8.997 -11.100   0.199  1.00  1.740          O  
ATOM    305  CB  ALA A  19      -6.318 -10.695  -1.287  1.00  1.990          C  
ATOM    306  H   ALA A  19      -6.465  -8.851   0.517  1.00  1.580          H  
ATOM    307  HA  ALA A  19      -7.645  -9.248  -2.072  1.00  1.750          H  
ATOM    308 1HB  ALA A  19      -6.495 -11.394  -2.105  1.00  2.390          H  
ATOM    309 2HB  ALA A  19      -5.440 -10.109  -1.502  1.00  2.390          H  
ATOM    310 3HB  ALA A  19      -6.175 -11.249  -0.367  1.00  2.390          H  
ATOM    311  N   ASN A  20      -9.533 -10.944  -1.980  1.00  1.730          N  
ATOM    312  CA  ASN A  20     -10.703 -11.830  -1.894  1.00  2.020          C  
ATOM    313  C   ASN A  20     -10.293 -13.311  -1.926  1.00  2.180          C  
ATOM    314  O   ASN A  20      -9.768 -13.811  -2.939  1.00  2.230          O  
ATOM    315  CB  ASN A  20     -11.718 -11.520  -2.987  1.00  2.710          C  
ATOM    316  CG  ASN A  20     -13.013 -12.287  -2.844  1.00  2.710          C  
ATOM    317  OD1 ASN A  20     -13.019 -13.488  -2.531  1.00  2.710          O  
ATOM    318  ND2 ASN A  20     -14.115 -11.595  -3.051  1.00  2.710          N  
ATOM    319  H   ASN A  20      -9.357 -10.511  -2.890  1.00  2.080          H  
ATOM    320  HA  ASN A  20     -11.188 -11.655  -0.932  1.00  2.420          H  
ATOM    321 1HB  ASN A  20     -11.932 -10.449  -2.999  1.00  3.250          H  
ATOM    322 2HB  ASN A  20     -11.290 -11.778  -3.948  1.00  3.250          H  
ATOM    323 1HD2 ASN A  20     -15.017 -12.022  -2.964  1.00  3.250          H  
ATOM    324 2HD2 ASN A  20     -14.052 -10.620  -3.281  1.00  3.250          H  
ATOM    325  N   THR A  21     -10.603 -14.014  -0.828  1.00  2.550          N  
ATOM    326  CA  THR A  21     -10.246 -15.407  -0.522  1.00  2.950          C  
ATOM    327  C   THR A  21     -10.840 -16.471  -1.426  1.00  2.900          C  
ATOM    328  O   THR A  21     -10.500 -17.649  -1.312  1.00  3.190          O  
ATOM    329  CB  THR A  21     -10.623 -15.727   0.923  1.00  3.970          C  
ATOM    330  OG1 THR A  21     -12.013 -15.443   1.125  1.00  3.970          O  
ATOM    331  CG2 THR A  21      -9.793 -14.925   1.811  1.00  3.970          C  
ATOM    332  H   THR A  21     -11.100 -13.521  -0.098  1.00  3.060          H  
ATOM    333  HA  THR A  21      -9.161 -15.486  -0.602  1.00  3.540          H  
ATOM    334  HB  THR A  21     -10.448 -16.779   1.126  1.00  4.760          H  
ATOM    335  HG1 THR A  21     -12.286 -15.766   1.991  1.00  4.760          H  
ATOM    336 1HG2 THR A  21     -10.034 -15.142   2.849  1.00  4.760          H  
ATOM    337 2HG2 THR A  21      -8.777 -15.175   1.611  1.00  4.760          H  
ATOM    338 3HG2 THR A  21      -9.951 -13.892   1.602  1.00  4.760          H  
ATOM    339  N   LEU A  22     -11.686 -16.062  -2.357  1.00  2.750          N  
ATOM    340  CA  LEU A  22     -12.212 -16.971  -3.362  1.00  2.890          C  
ATOM    341  C   LEU A  22     -11.256 -17.017  -4.564  1.00  2.830          C  
ATOM    342  O   LEU A  22     -11.539 -17.704  -5.550  1.00  3.050          O  
ATOM    343  CB  LEU A  22     -13.603 -16.531  -3.832  1.00  3.990          C  
ATOM    344  CG  LEU A  22     -14.746 -16.524  -2.795  1.00  3.990          C  
ATOM    345  CD1 LEU A  22     -15.977 -15.931  -3.460  1.00  3.990          C  
ATOM    346  CD2 LEU A  22     -15.036 -17.946  -2.295  1.00  3.990          C  
ATOM    347  H   LEU A  22     -11.984 -15.084  -2.363  1.00  3.300          H  
ATOM    348  HA  LEU A  22     -12.261 -17.971  -2.942  1.00  3.470          H  
ATOM    349 1HB  LEU A  22     -13.518 -15.515  -4.196  1.00  4.790          H  
ATOM    350 2HB  LEU A  22     -13.906 -17.167  -4.661  1.00  4.790          H  
ATOM    351  HG  LEU A  22     -14.470 -15.891  -1.950  1.00  4.790          H  
ATOM    352 1HD1 LEU A  22     -16.798 -15.898  -2.745  1.00  4.790          H  
ATOM    353 2HD1 LEU A  22     -15.751 -14.918  -3.800  1.00  4.790          H  
ATOM    354 3HD1 LEU A  22     -16.263 -16.545  -4.313  1.00  4.790          H  
ATOM    355 1HD2 LEU A  22     -15.854 -17.913  -1.575  1.00  4.790          H  
ATOM    356 2HD2 LEU A  22     -15.319 -18.580  -3.136  1.00  4.790          H  
ATOM    357 3HD2 LEU A  22     -14.157 -18.361  -1.810  1.00  4.790          H  
ATOM    358  N   ASP A  23     -10.115 -16.304  -4.446  1.00  2.760          N  
ATOM    359  CA  ASP A  23      -9.082 -16.160  -5.474  1.00  3.070          C  
ATOM    360  C   ASP A  23      -9.658 -15.485  -6.693  1.00  2.810          C  
ATOM    361  O   ASP A  23      -9.494 -15.946  -7.824  1.00  3.110          O  
ATOM    362  CB  ASP A  23      -8.448 -17.505  -5.887  1.00  4.170          C  
ATOM    363  CG  ASP A  23      -7.610 -18.201  -4.795  1.00  4.170          C  
ATOM    364  OD1 ASP A  23      -6.985 -17.521  -4.005  1.00  4.170          O  
ATOM    365  OD2 ASP A  23      -7.570 -19.413  -4.799  1.00  4.170          O  
ATOM    366  H   ASP A  23      -9.989 -15.768  -3.589  1.00  3.310          H  
ATOM    367  HA  ASP A  23      -8.296 -15.518  -5.075  1.00  3.680          H  
ATOM    368 1HB  ASP A  23      -9.224 -18.193  -6.214  1.00  5.010          H  
ATOM    369 2HB  ASP A  23      -7.799 -17.336  -6.745  1.00  5.010          H  
ATOM    370  N   LYS A  24     -10.371 -14.388  -6.449  1.00  2.570          N  
ATOM    371  CA  LYS A  24     -10.985 -13.668  -7.562  1.00  2.740          C  
ATOM    372  C   LYS A  24     -10.300 -12.336  -7.845  1.00  2.490          C  
ATOM    373  O   LYS A  24      -9.769 -12.133  -8.940  1.00  2.750          O  
ATOM    374  CB  LYS A  24     -12.479 -13.463  -7.296  1.00  3.770          C  
ATOM    375  CG  LYS A  24     -13.282 -14.745  -7.132  1.00  3.770          C  
ATOM    376  CD  LYS A  24     -13.344 -15.580  -8.404  1.00  3.770          C  
ATOM    377  CE  LYS A  24     -14.237 -16.790  -8.212  1.00  3.770          C  
ATOM    378  NZ  LYS A  24     -14.273 -17.656  -9.428  1.00  3.770          N  
ATOM    379  H   LYS A  24     -10.414 -14.068  -5.474  1.00  3.080          H  
ATOM    380  HA  LYS A  24     -10.874 -14.263  -8.464  1.00  3.290          H  
ATOM    381 1HB  LYS A  24     -12.623 -12.854  -6.403  1.00  4.520          H  
ATOM    382 2HB  LYS A  24     -12.918 -12.938  -8.135  1.00  4.520          H  
ATOM    383 1HG  LYS A  24     -12.797 -15.347  -6.383  1.00  4.520          H  
ATOM    384 2HG  LYS A  24     -14.291 -14.514  -6.792  1.00  4.520          H  
ATOM    385 1HD  LYS A  24     -13.708 -14.977  -9.237  1.00  4.520          H  
ATOM    386 2HD  LYS A  24     -12.349 -15.951  -8.646  1.00  4.520          H  
ATOM    387 1HE  LYS A  24     -13.857 -17.375  -7.371  1.00  4.520          H  
ATOM    388 2HE  LYS A  24     -15.249 -16.458  -7.983  1.00  4.520          H  
ATOM    389 1HZ  LYS A  24     -14.869 -18.452  -9.256  1.00  4.520          H  
ATOM    390 2HZ  LYS A  24     -14.631 -17.130 -10.213  1.00  4.520          H  
ATOM    391 3HZ  LYS A  24     -13.334 -17.976  -9.633  1.00  4.520          H  
ATOM    392  N   TYR A  25     -10.307 -11.423  -6.881  1.00  2.120          N  
ATOM    393  CA  TYR A  25      -9.680 -10.130  -7.096  1.00  1.960          C  
ATOM    394  C   TYR A  25      -9.412  -9.443  -5.750  1.00  1.680          C  
ATOM    395  O   TYR A  25     -10.000  -9.827  -4.747  1.00  1.660          O  
ATOM    396  CB  TYR A  25     -10.590  -9.280  -7.985  1.00  2.810          C  
ATOM    397  CG  TYR A  25     -11.929  -8.956  -7.401  1.00  2.810          C  
ATOM    398  CD1 TYR A  25     -12.104  -7.769  -6.777  1.00  2.810          C  
ATOM    399  CD2 TYR A  25     -12.972  -9.839  -7.478  1.00  2.810          C  
ATOM    400  CE1 TYR A  25     -13.294  -7.442  -6.244  1.00  2.810          C  
ATOM    401  CE2 TYR A  25     -14.184  -9.524  -6.926  1.00  2.810          C  
ATOM    402  CZ  TYR A  25     -14.342  -8.310  -6.305  1.00  2.810          C  
ATOM    403  OH  TYR A  25     -15.549  -7.950  -5.741  1.00  2.810          O  
ATOM    404  H   TYR A  25     -10.749 -11.624  -6.000  1.00  2.540          H  
ATOM    405  HA  TYR A  25      -8.739 -10.303  -7.613  1.00  2.350          H  
ATOM    406 1HB  TYR A  25     -10.101  -8.344  -8.193  1.00  3.370          H  
ATOM    407 2HB  TYR A  25     -10.748  -9.774  -8.932  1.00  3.370          H  
ATOM    408  HD1 TYR A  25     -11.290  -7.072  -6.723  1.00  3.370          H  
ATOM    409  HD2 TYR A  25     -12.843 -10.772  -7.969  1.00  3.370          H  
ATOM    410  HE1 TYR A  25     -13.415  -6.490  -5.770  1.00  3.370          H  
ATOM    411  HE2 TYR A  25     -15.014 -10.226  -6.984  1.00  3.370          H  
ATOM    412  HH  TYR A  25     -15.465  -7.050  -5.315  1.00  3.370          H  
ATOM    413  N   PRO A  26      -8.471  -8.495  -5.675  1.00  1.550          N  
ATOM    414  CA  PRO A  26      -8.275  -7.591  -4.553  1.00  1.370          C  
ATOM    415  C   PRO A  26      -9.265  -6.442  -4.571  1.00  1.380          C  
ATOM    416  O   PRO A  26      -9.585  -5.958  -5.649  1.00  1.500          O  
ATOM    417  CB  PRO A  26      -6.852  -7.139  -4.797  1.00  2.060          C  
ATOM    418  CG  PRO A  26      -6.657  -7.211  -6.278  1.00  2.060          C  
ATOM    419  CD  PRO A  26      -7.462  -8.376  -6.738  1.00  2.060          C  
ATOM    420  HA  PRO A  26      -8.384  -8.133  -3.630  1.00  1.640          H  
ATOM    421 1HB  PRO A  26      -6.701  -6.141  -4.393  1.00  2.470          H  
ATOM    422 2HB  PRO A  26      -6.189  -7.817  -4.275  1.00  2.470          H  
ATOM    423 1HG  PRO A  26      -6.970  -6.282  -6.772  1.00  2.470          H  
ATOM    424 2HG  PRO A  26      -5.589  -7.336  -6.482  1.00  2.470          H  
ATOM    425 1HD  PRO A  26      -7.913  -8.116  -7.699  1.00  2.470          H  
ATOM    426 2HD  PRO A  26      -6.825  -9.275  -6.795  1.00  2.470          H  
ATOM    427  N   SER A  27      -9.606  -5.896  -3.394  1.00  1.280          N  
ATOM    428  CA  SER A  27     -10.498  -4.731  -3.369  1.00  1.310          C  
ATOM    429  C   SER A  27     -10.239  -3.838  -2.147  1.00  1.160          C  
ATOM    430  O   SER A  27      -9.837  -4.325  -1.082  1.00  1.100          O  
ATOM    431  CB  SER A  27     -11.924  -5.223  -3.400  1.00  1.820          C  
ATOM    432  OG  SER A  27     -12.839  -4.180  -3.497  1.00  1.820          O  
ATOM    433  H   SER A  27      -9.334  -6.345  -2.514  1.00  1.540          H  
ATOM    434  HA  SER A  27     -10.320  -4.139  -4.266  1.00  1.570          H  
ATOM    435 1HB  SER A  27     -12.037  -5.882  -4.231  1.00  2.190          H  
ATOM    436 2HB  SER A  27     -12.130  -5.801  -2.501  1.00  2.190          H  
ATOM    437  HG  SER A  27     -13.705  -4.616  -3.735  1.00  2.190          H  
ATOM    438  N   ALA A  28     -10.353  -2.517  -2.346  1.00  1.180          N  
ATOM    439  CA  ALA A  28     -10.078  -1.535  -1.284  1.00  1.130          C  
ATOM    440  C   ALA A  28     -11.223  -1.302  -0.331  1.00  1.210          C  
ATOM    441  O   ALA A  28     -12.392  -1.337  -0.725  1.00  1.510          O  
ATOM    442  CB  ALA A  28      -9.701  -0.208  -1.844  1.00  1.600          C  
ATOM    443  H   ALA A  28     -10.693  -2.210  -3.247  1.00  1.420          H  
ATOM    444  HA  ALA A  28      -9.246  -1.900  -0.714  1.00  1.360          H  
ATOM    445 1HB  ALA A  28      -9.459   0.401  -0.991  1.00  1.920          H  
ATOM    446 2HB  ALA A  28      -8.853  -0.281  -2.471  1.00  1.920          H  
ATOM    447 3HB  ALA A  28     -10.537   0.212  -2.401  1.00  1.920          H  
ATOM    448  N   PHE A  29     -10.866  -1.009   0.926  1.00  1.200          N  
ATOM    449  CA  PHE A  29     -11.859  -0.733   1.957  1.00  1.380          C  
ATOM    450  C   PHE A  29     -11.721   0.551   2.813  1.00  1.490          C  
ATOM    451  O   PHE A  29     -12.731   1.022   3.338  1.00  2.010          O  
ATOM    452  CB  PHE A  29     -11.942  -1.954   2.876  1.00  1.860          C  
ATOM    453  CG  PHE A  29     -12.418  -3.199   2.143  1.00  1.860          C  
ATOM    454  CD1 PHE A  29     -11.525  -4.108   1.605  1.00  1.860          C  
ATOM    455  CD2 PHE A  29     -13.768  -3.446   1.987  1.00  1.860          C  
ATOM    456  CE1 PHE A  29     -11.959  -5.227   0.934  1.00  1.860          C  
ATOM    457  CE2 PHE A  29     -14.207  -4.563   1.309  1.00  1.860          C  
ATOM    458  CZ  PHE A  29     -13.296  -5.455   0.783  1.00  1.860          C  
ATOM    459  H   PHE A  29      -9.871  -0.974   1.155  1.00  1.440          H  
ATOM    460  HA  PHE A  29     -12.818  -0.659   1.447  1.00  1.660          H  
ATOM    461 1HB  PHE A  29     -10.960  -2.159   3.302  1.00  2.230          H  
ATOM    462 2HB  PHE A  29     -12.626  -1.752   3.698  1.00  2.230          H  
ATOM    463  HD1 PHE A  29     -10.476  -3.925   1.695  1.00  2.230          H  
ATOM    464  HD2 PHE A  29     -14.492  -2.741   2.399  1.00  2.230          H  
ATOM    465  HE1 PHE A  29     -11.231  -5.928   0.509  1.00  2.230          H  
ATOM    466  HE2 PHE A  29     -15.274  -4.743   1.188  1.00  2.230          H  
ATOM    467  HZ  PHE A  29     -13.642  -6.336   0.248  1.00  2.230          H  
ATOM    468  N   HIS A  30     -10.507   1.098   3.010  1.00  1.710          N  
ATOM    469  CA  HIS A  30     -10.386   2.196   4.009  1.00  1.960          C  
ATOM    470  C   HIS A  30      -9.118   3.066   3.840  1.00  1.630          C  
ATOM    471  O   HIS A  30      -8.132   2.611   3.255  1.00  1.700          O  
ATOM    472  CB  HIS A  30     -10.381   1.579   5.437  1.00  2.640          C  
ATOM    473  CG  HIS A  30     -10.737   2.528   6.601  1.00  2.640          C  
ATOM    474  ND1 HIS A  30     -11.977   2.516   7.238  1.00  2.640          N  
ATOM    475  CD2 HIS A  30     -10.033   3.496   7.205  1.00  2.640          C  
ATOM    476  CE1 HIS A  30     -11.983   3.453   8.174  1.00  2.640          C  
ATOM    477  NE2 HIS A  30     -10.822   4.052   8.165  1.00  2.640          N  
ATOM    478  H   HIS A  30      -9.694   0.717   2.520  1.00  2.050          H  
ATOM    479  HA  HIS A  30     -11.247   2.858   3.922  1.00  2.350          H  
ATOM    480 1HB  HIS A  30     -11.076   0.741   5.471  1.00  3.170          H  
ATOM    481 2HB  HIS A  30      -9.395   1.177   5.637  1.00  3.170          H  
ATOM    482  HD2 HIS A  30      -9.030   3.784   6.980  1.00  3.170          H  
ATOM    483  HE1 HIS A  30     -12.813   3.688   8.842  1.00  3.170          H  
ATOM    484  HE2 HIS A  30     -10.530   4.810   8.768  1.00  3.170          H  
ATOM    485  N   VAL A  31      -9.155   4.338   4.297  1.00  1.630          N  
ATOM    486  CA  VAL A  31      -7.940   5.183   4.332  1.00  1.420          C  
ATOM    487  C   VAL A  31      -7.657   5.714   5.759  1.00  1.490          C  
ATOM    488  O   VAL A  31      -8.526   6.327   6.382  1.00  1.830          O  
ATOM    489  CB  VAL A  31      -8.057   6.369   3.349  1.00  2.070          C  
ATOM    490  CG1 VAL A  31      -6.793   7.252   3.394  1.00  2.070          C  
ATOM    491  CG2 VAL A  31      -8.238   5.841   1.979  1.00  2.070          C  
ATOM    492  H   VAL A  31     -10.021   4.710   4.673  1.00  1.960          H  
ATOM    493  HA  VAL A  31      -7.095   4.575   4.022  1.00  1.700          H  
ATOM    494  HB  VAL A  31      -8.904   6.989   3.627  1.00  2.490          H  
ATOM    495 1HG1 VAL A  31      -6.906   8.070   2.692  1.00  2.490          H  
ATOM    496 2HG1 VAL A  31      -6.644   7.658   4.395  1.00  2.490          H  
ATOM    497 3HG1 VAL A  31      -5.921   6.650   3.115  1.00  2.490          H  
ATOM    498 1HG2 VAL A  31      -8.320   6.661   1.274  1.00  2.490          H  
ATOM    499 2HG2 VAL A  31      -7.383   5.237   1.738  1.00  2.490          H  
ATOM    500 3HG2 VAL A  31      -9.136   5.235   1.928  1.00  2.490          H  
ATOM    501  N   PHE A  32      -6.437   5.484   6.256  1.00  1.350          N  
ATOM    502  CA  PHE A  32      -6.025   5.895   7.612  1.00  1.530          C  
ATOM    503  C   PHE A  32      -5.032   7.073   7.521  1.00  1.630          C  
ATOM    504  O   PHE A  32      -4.522   7.373   6.442  1.00  1.450          O  
ATOM    505  CB  PHE A  32      -5.428   4.703   8.394  1.00  2.070          C  
ATOM    506  CG  PHE A  32      -6.378   3.561   8.548  1.00  2.070          C  
ATOM    507  CD1 PHE A  32      -6.394   2.563   7.584  1.00  2.070          C  
ATOM    508  CD2 PHE A  32      -7.254   3.461   9.617  1.00  2.070          C  
ATOM    509  CE1 PHE A  32      -7.265   1.510   7.681  1.00  2.070          C  
ATOM    510  CE2 PHE A  32      -8.126   2.389   9.701  1.00  2.070          C  
ATOM    511  CZ  PHE A  32      -8.126   1.425   8.727  1.00  2.070          C  
ATOM    512  H   PHE A  32      -5.783   4.979   5.654  1.00  1.620          H  
ATOM    513  HA  PHE A  32      -6.907   6.239   8.153  1.00  1.840          H  
ATOM    514 1HB  PHE A  32      -4.567   4.321   7.930  1.00  2.480          H  
ATOM    515 2HB  PHE A  32      -5.130   5.031   9.388  1.00  2.480          H  
ATOM    516  HD1 PHE A  32      -5.708   2.627   6.736  1.00  2.480          H  
ATOM    517  HD2 PHE A  32      -7.258   4.230  10.384  1.00  2.480          H  
ATOM    518  HE1 PHE A  32      -7.275   0.741   6.922  1.00  2.480          H  
ATOM    519  HE2 PHE A  32      -8.823   2.303  10.530  1.00  2.480          H  
ATOM    520  HZ  PHE A  32      -8.814   0.593   8.793  1.00  2.480          H  
ATOM    521  N   GLU A  33      -4.792   7.783   8.625  1.00  2.030          N  
ATOM    522  CA  GLU A  33      -3.891   8.953   8.609  1.00  2.230          C  
ATOM    523  C   GLU A  33      -2.430   8.752   9.065  1.00  2.400          C  
ATOM    524  O   GLU A  33      -2.178   8.521  10.243  1.00  2.580          O  
ATOM    525  CB  GLU A  33      -4.514  10.028   9.504  1.00  3.040          C  
ATOM    526  CG  GLU A  33      -5.836  10.603   9.004  1.00  3.040          C  
ATOM    527  CD  GLU A  33      -6.434  11.669   9.930  1.00  3.040          C  
ATOM    528  OE1 GLU A  33      -6.268  11.590  11.139  1.00  3.040          O  
ATOM    529  OE2 GLU A  33      -7.029  12.590   9.406  1.00  3.040          O  
ATOM    530  H   GLU A  33      -5.239   7.519   9.492  1.00  2.440          H  
ATOM    531  HA  GLU A  33      -3.858   9.330   7.585  1.00  2.680          H  
ATOM    532 1HB  GLU A  33      -4.711   9.593  10.480  1.00  3.650          H  
ATOM    533 2HB  GLU A  33      -3.815  10.839   9.645  1.00  3.650          H  
ATOM    534 1HG  GLU A  33      -5.668  11.043   8.022  1.00  3.650          H  
ATOM    535 2HG  GLU A  33      -6.551   9.790   8.884  1.00  3.650          H  
ATOM    536  N   VAL A  34      -1.459   8.961   8.155  1.00  2.430          N  
ATOM    537  CA  VAL A  34      -0.016   8.847   8.474  1.00  2.650          C  
ATOM    538  C   VAL A  34       0.333   9.986   9.388  1.00  2.840          C  
ATOM    539  O   VAL A  34       1.138   9.864  10.302  1.00  3.130          O  
ATOM    540  CB  VAL A  34       0.942   8.932   7.255  1.00  3.620          C  
ATOM    541  CG1 VAL A  34       2.405   8.967   7.704  1.00  3.620          C  
ATOM    542  CG2 VAL A  34       0.729   7.799   6.353  1.00  3.620          C  
ATOM    543  H   VAL A  34      -1.740   9.233   7.213  1.00  2.920          H  
ATOM    544  HA  VAL A  34       0.155   7.915   8.998  1.00  3.180          H  
ATOM    545  HB  VAL A  34       0.771   9.836   6.745  1.00  4.350          H  
ATOM    546 1HG1 VAL A  34       3.046   9.037   6.822  1.00  4.350          H  
ATOM    547 2HG1 VAL A  34       2.598   9.826   8.333  1.00  4.350          H  
ATOM    548 3HG1 VAL A  34       2.641   8.077   8.246  1.00  4.350          H  
ATOM    549 1HG2 VAL A  34       1.379   7.881   5.511  1.00  4.350          H  
ATOM    550 2HG2 VAL A  34       0.930   6.874   6.877  1.00  4.350          H  
ATOM    551 3HG2 VAL A  34      -0.269   7.833   6.022  1.00  4.350          H  
ATOM    552  N   LYS A  35      -0.250  11.133   9.068  1.00  3.040          N  
ATOM    553  CA  LYS A  35      -0.061  12.371   9.809  1.00  3.320          C  
ATOM    554  C   LYS A  35      -0.497  12.279  11.288  1.00  3.290          C  
ATOM    555  O   LYS A  35      -0.171  13.164  12.081  1.00  3.880          O  
ATOM    556  CB  LYS A  35      -0.802  13.521   9.111  1.00  4.540          C  
ATOM    557  CG  LYS A  35      -2.322  13.395   9.123  1.00  4.540          C  
ATOM    558  CD  LYS A  35      -3.015  14.562   8.421  1.00  4.540          C  
ATOM    559  CE  LYS A  35      -4.534  14.392   8.493  1.00  4.540          C  
ATOM    560  NZ  LYS A  35      -5.272  15.496   7.825  1.00  4.540          N  
ATOM    561  H   LYS A  35      -0.856  11.117   8.245  1.00  3.650          H  
ATOM    562  HA  LYS A  35       1.004  12.602   9.798  1.00  3.980          H  
ATOM    563 1HB  LYS A  35      -0.537  14.463   9.587  1.00  5.440          H  
ATOM    564 2HB  LYS A  35      -0.480  13.574   8.069  1.00  5.440          H  
ATOM    565 1HG  LYS A  35      -2.598  12.480   8.605  1.00  5.440          H  
ATOM    566 2HG  LYS A  35      -2.689  13.335  10.148  1.00  5.440          H  
ATOM    567 1HD  LYS A  35      -2.734  15.499   8.903  1.00  5.440          H  
ATOM    568 2HD  LYS A  35      -2.708  14.598   7.375  1.00  5.440          H  
ATOM    569 1HE  LYS A  35      -4.801  13.454   8.013  1.00  5.440          H  
ATOM    570 2HE  LYS A  35      -4.836  14.350   9.541  1.00  5.440          H  
ATOM    571 1HZ  LYS A  35      -6.266  15.310   7.913  1.00  5.440          H  
ATOM    572 2HZ  LYS A  35      -5.050  16.375   8.269  1.00  5.440          H  
ATOM    573 3HZ  LYS A  35      -5.020  15.537   6.850  1.00  5.440          H  
ATOM    574  N   ASN A  36      -1.307  11.276  11.646  1.00  3.040          N  
ATOM    575  CA  ASN A  36      -1.769  11.111  13.012  1.00  3.110          C  
ATOM    576  C   ASN A  36      -0.725  10.286  13.755  1.00  2.580          C  
ATOM    577  O   ASN A  36       0.279   9.885  13.181  1.00  2.790          O  
ATOM    578  CB  ASN A  36      -3.143  10.463  12.998  1.00  4.330          C  
ATOM    579  CG  ASN A  36      -3.981  10.688  14.223  1.00  4.330          C  
ATOM    580  OD1 ASN A  36      -3.492  10.658  15.369  1.00  4.330          O  
ATOM    581  ND2 ASN A  36      -5.247  10.939  13.993  1.00  4.330          N  
ATOM    582  H   ASN A  36      -1.558  10.543  10.980  1.00  3.650          H  
ATOM    583  HA  ASN A  36      -1.835  12.086  13.492  1.00  3.730          H  
ATOM    584 1HB  ASN A  36      -3.692  10.862  12.154  1.00  5.190          H  
ATOM    585 2HB  ASN A  36      -3.031   9.388  12.832  1.00  5.190          H  
ATOM    586 1HD2 ASN A  36      -5.876  11.112  14.752  1.00  5.190          H  
ATOM    587 2HD2 ASN A  36      -5.594  10.987  13.022  1.00  5.190          H  
ATOM    588  N   ASN A  37      -0.927  10.012  15.031  1.00  2.340          N  
ATOM    589  CA  ASN A  37       0.066   9.199  15.707  1.00  2.200          C  
ATOM    590  C   ASN A  37       0.100   7.866  14.981  1.00  2.070          C  
ATOM    591  O   ASN A  37      -0.949   7.254  14.752  1.00  1.980          O  
ATOM    592  CB  ASN A  37      -0.225   9.008  17.181  1.00  3.140          C  
ATOM    593  CG  ASN A  37       0.986   8.401  17.941  1.00  3.140          C  
ATOM    594  OD1 ASN A  37       1.587   7.365  17.563  1.00  3.140          O  
ATOM    595  ND2 ASN A  37       1.351   9.060  19.024  1.00  3.140          N  
ATOM    596  H   ASN A  37      -1.762  10.344  15.497  1.00  2.810          H  
ATOM    597  HA  ASN A  37       1.048   9.665  15.596  1.00  2.640          H  
ATOM    598 1HB  ASN A  37      -0.483   9.967  17.629  1.00  3.760          H  
ATOM    599 2HB  ASN A  37      -1.079   8.352  17.300  1.00  3.760          H  
ATOM    600 1HD2 ASN A  37       2.126   8.737  19.573  1.00  3.760          H  
ATOM    601 2HD2 ASN A  37       0.857   9.886  19.305  1.00  3.760          H  
ATOM    602  N   PHE A  38       1.288   7.387  14.643  1.00  2.110          N  
ATOM    603  CA  PHE A  38       1.381   6.129  13.925  1.00  2.040          C  
ATOM    604  C   PHE A  38       0.724   5.004  14.699  1.00  1.860          C  
ATOM    605  O   PHE A  38       0.118   4.113  14.099  1.00  1.790          O  
ATOM    606  CB  PHE A  38       2.818   5.738  13.652  1.00  2.880          C  
ATOM    607  CG  PHE A  38       3.518   6.450  12.556  1.00  2.880          C  
ATOM    608  CD1 PHE A  38       3.112   7.687  12.032  1.00  2.880          C  
ATOM    609  CD2 PHE A  38       4.617   5.838  12.005  1.00  2.880          C  
ATOM    610  CE1 PHE A  38       3.817   8.256  11.006  1.00  2.880          C  
ATOM    611  CE2 PHE A  38       5.297   6.411  10.992  1.00  2.880          C  
ATOM    612  CZ  PHE A  38       4.906   7.626  10.486  1.00  2.880          C  
ATOM    613  H   PHE A  38       2.122   7.920  14.851  1.00  2.530          H  
ATOM    614  HA  PHE A  38       0.861   6.243  12.973  1.00  2.450          H  
ATOM    615 1HB  PHE A  38       3.405   5.844  14.561  1.00  3.460          H  
ATOM    616 2HB  PHE A  38       2.823   4.708  13.384  1.00  3.460          H  
ATOM    617  HD1 PHE A  38       2.233   8.221  12.414  1.00  3.460          H  
ATOM    618  HD2 PHE A  38       4.936   4.864  12.391  1.00  3.460          H  
ATOM    619  HE1 PHE A  38       3.495   9.219  10.606  1.00  3.460          H  
ATOM    620  HE2 PHE A  38       6.139   5.900  10.587  1.00  3.460          H  
ATOM    621  HZ  PHE A  38       5.454   8.086   9.670  1.00  3.460          H  
ATOM    622  N   LYS A  39       0.877   5.009  16.030  1.00  1.850          N  
ATOM    623  CA  LYS A  39       0.299   3.959  16.859  1.00  1.770          C  
ATOM    624  C   LYS A  39      -1.217   3.943  16.726  1.00  1.630          C  
ATOM    625  O   LYS A  39      -1.829   2.870  16.725  1.00  1.580          O  
ATOM    626  CB  LYS A  39       0.693   4.143  18.325  1.00  2.510          C  
ATOM    627  CG  LYS A  39       2.157   3.858  18.615  1.00  2.510          C  
ATOM    628  CD  LYS A  39       2.509   4.088  20.076  1.00  2.510          C  
ATOM    629  CE  LYS A  39       3.980   3.770  20.342  1.00  2.510          C  
ATOM    630  NZ  LYS A  39       4.355   4.005  21.766  1.00  2.510          N  
ATOM    631  H   LYS A  39       1.373   5.781  16.480  1.00  2.220          H  
ATOM    632  HA  LYS A  39       0.673   2.995  16.514  1.00  2.120          H  
ATOM    633 1HB  LYS A  39       0.472   5.165  18.636  1.00  3.010          H  
ATOM    634 2HB  LYS A  39       0.091   3.480  18.944  1.00  3.010          H  
ATOM    635 1HG  LYS A  39       2.355   2.828  18.383  1.00  3.010          H  
ATOM    636 2HG  LYS A  39       2.784   4.487  17.985  1.00  3.010          H  
ATOM    637 1HD  LYS A  39       2.319   5.131  20.334  1.00  3.010          H  
ATOM    638 2HD  LYS A  39       1.890   3.454  20.708  1.00  3.010          H  
ATOM    639 1HE  LYS A  39       4.168   2.725  20.095  1.00  3.010          H  
ATOM    640 2HE  LYS A  39       4.602   4.400  19.705  1.00  3.010          H  
ATOM    641 1HZ  LYS A  39       5.332   3.782  21.899  1.00  3.010          H  
ATOM    642 2HZ  LYS A  39       4.196   4.973  22.005  1.00  3.010          H  
ATOM    643 3HZ  LYS A  39       3.793   3.416  22.365  1.00  3.010          H  
ATOM    644  N   THR A  40      -1.816   5.139  16.641  1.00  1.670          N  
ATOM    645  CA  THR A  40      -3.254   5.290  16.504  1.00  1.640          C  
ATOM    646  C   THR A  40      -3.687   4.746  15.163  1.00  1.520          C  
ATOM    647  O   THR A  40      -4.687   4.026  15.085  1.00  1.440          O  
ATOM    648  CB  THR A  40      -3.706   6.771  16.639  1.00  2.310          C  
ATOM    649  OG1 THR A  40      -3.386   7.261  17.955  1.00  2.310          O  
ATOM    650  CG2 THR A  40      -5.206   6.884  16.416  1.00  2.310          C  
ATOM    651  H   THR A  40      -1.246   5.973  16.648  1.00  2.000          H  
ATOM    652  HA  THR A  40      -3.745   4.710  17.282  1.00  1.970          H  
ATOM    653  HB  THR A  40      -3.192   7.382  15.898  1.00  2.770          H  
ATOM    654  HG1 THR A  40      -3.560   8.209  17.993  1.00  2.770          H  
ATOM    655 1HG2 THR A  40      -5.501   7.928  16.520  1.00  2.770          H  
ATOM    656 2HG2 THR A  40      -5.468   6.539  15.420  1.00  2.770          H  
ATOM    657 3HG2 THR A  40      -5.730   6.281  17.156  1.00  2.770          H  
ATOM    658  N   ALA A  41      -2.957   5.110  14.105  1.00  1.600          N  
ATOM    659  CA  ALA A  41      -3.301   4.660  12.769  1.00  1.610          C  
ATOM    660  C   ALA A  41      -3.256   3.140  12.677  1.00  1.390          C  
ATOM    661  O   ALA A  41      -4.181   2.525  12.136  1.00  1.380          O  
ATOM    662  CB  ALA A  41      -2.351   5.269  11.759  1.00  2.250          C  
ATOM    663  H   ALA A  41      -2.162   5.745  14.249  1.00  1.920          H  
ATOM    664  HA  ALA A  41      -4.316   4.986  12.550  1.00  1.930          H  
ATOM    665 1HB  ALA A  41      -2.631   4.942  10.777  1.00  2.700          H  
ATOM    666 2HB  ALA A  41      -2.400   6.362  11.815  1.00  2.700          H  
ATOM    667 3HB  ALA A  41      -1.341   4.945  11.982  1.00  2.700          H  
ATOM    668  N   VAL A  42      -2.228   2.522  13.269  1.00  1.310          N  
ATOM    669  CA  VAL A  42      -2.136   1.074  13.259  1.00  1.280          C  
ATOM    670  C   VAL A  42      -3.245   0.445  14.077  1.00  1.220          C  
ATOM    671  O   VAL A  42      -3.787  -0.579  13.662  1.00  1.200          O  
ATOM    672  CB  VAL A  42      -0.748   0.569  13.660  1.00  1.800          C  
ATOM    673  CG1 VAL A  42      -0.752  -0.975  13.839  1.00  1.800          C  
ATOM    674  CG2 VAL A  42       0.207   0.959  12.533  1.00  1.800          C  
ATOM    675  H   VAL A  42      -1.482   3.079  13.700  1.00  1.570          H  
ATOM    676  HA  VAL A  42      -2.275   0.752  12.228  1.00  1.540          H  
ATOM    677  HB  VAL A  42      -0.435   1.029  14.603  1.00  2.160          H  
ATOM    678 1HG1 VAL A  42       0.239  -1.309  14.096  1.00  2.160          H  
ATOM    679 2HG1 VAL A  42      -1.435  -1.265  14.636  1.00  2.160          H  
ATOM    680 3HG1 VAL A  42      -1.065  -1.445  12.921  1.00  2.160          H  
ATOM    681 1HG2 VAL A  42       1.196   0.631  12.751  1.00  2.160          H  
ATOM    682 2HG2 VAL A  42      -0.119   0.501  11.598  1.00  2.160          H  
ATOM    683 3HG2 VAL A  42       0.195   2.041  12.432  1.00  2.160          H  
ATOM    684  N   ASN A  43      -3.542   0.987  15.264  1.00  1.300          N  
ATOM    685  CA  ASN A  43      -4.625   0.445  16.064  1.00  1.380          C  
ATOM    686  C   ASN A  43      -5.941   0.495  15.287  1.00  1.330          C  
ATOM    687  O   ASN A  43      -6.692  -0.484  15.294  1.00  1.370          O  
ATOM    688  CB  ASN A  43      -4.746   1.200  17.373  1.00  1.900          C  
ATOM    689  CG  ASN A  43      -5.739   0.592  18.332  1.00  1.900          C  
ATOM    690  OD1 ASN A  43      -5.602  -0.569  18.737  1.00  1.900          O  
ATOM    691  ND2 ASN A  43      -6.726   1.360  18.713  1.00  1.900          N  
ATOM    692  H   ASN A  43      -3.015   1.787  15.623  1.00  1.560          H  
ATOM    693  HA  ASN A  43      -4.408  -0.600  16.281  1.00  1.660          H  
ATOM    694 1HB  ASN A  43      -3.767   1.235  17.853  1.00  2.280          H  
ATOM    695 2HB  ASN A  43      -5.037   2.231  17.166  1.00  2.280          H  
ATOM    696 1HD2 ASN A  43      -7.407   1.019  19.365  1.00  2.280          H  
ATOM    697 2HD2 ASN A  43      -6.792   2.289  18.355  1.00  2.280          H  
ATOM    698  N   ASN A  44      -6.221   1.618  14.602  1.00  1.340          N  
ATOM    699  CA  ASN A  44      -7.455   1.734  13.840  1.00  1.420          C  
ATOM    700  C   ASN A  44      -7.490   0.719  12.698  1.00  1.300          C  
ATOM    701  O   ASN A  44      -8.538   0.123  12.423  1.00  1.320          O  
ATOM    702  CB  ASN A  44      -7.626   3.146  13.329  1.00  1.960          C  
ATOM    703  CG  ASN A  44      -7.991   4.112  14.414  1.00  1.960          C  
ATOM    704  OD1 ASN A  44      -8.450   3.725  15.495  1.00  1.960          O  
ATOM    705  ND2 ASN A  44      -7.820   5.377  14.141  1.00  1.960          N  
ATOM    706  H   ASN A  44      -5.580   2.417  14.654  1.00  1.610          H  
ATOM    707  HA  ASN A  44      -8.291   1.503  14.500  1.00  1.700          H  
ATOM    708 1HB  ASN A  44      -6.692   3.473  12.863  1.00  2.350          H  
ATOM    709 2HB  ASN A  44      -8.399   3.172  12.579  1.00  2.350          H  
ATOM    710 1HD2 ASN A  44      -8.065   6.069  14.819  1.00  2.350          H  
ATOM    711 2HD2 ASN A  44      -7.455   5.655  13.256  1.00  2.350          H  
ATOM    712  N   LEU A  45      -6.338   0.497  12.056  1.00  1.240          N  
ATOM    713  CA  LEU A  45      -6.220  -0.496  11.002  1.00  1.240          C  
ATOM    714  C   LEU A  45      -6.482  -1.887  11.522  1.00  1.190          C  
ATOM    715  O   LEU A  45      -7.266  -2.633  10.926  1.00  1.270          O  
ATOM    716  CB  LEU A  45      -4.840  -0.406  10.352  1.00  1.740          C  
ATOM    717  CG  LEU A  45      -4.465  -1.489   9.336  1.00  1.740          C  
ATOM    718  CD1 LEU A  45      -5.422  -1.533   8.160  1.00  1.740          C  
ATOM    719  CD2 LEU A  45      -3.060  -1.196   8.889  1.00  1.740          C  
ATOM    720  H   LEU A  45      -5.524   1.081  12.273  1.00  1.490          H  
ATOM    721  HA  LEU A  45      -6.961  -0.292  10.259  1.00  1.490          H  
ATOM    722 1HB  LEU A  45      -4.765   0.565   9.854  1.00  2.080          H  
ATOM    723 2HB  LEU A  45      -4.100  -0.431  11.137  1.00  2.080          H  
ATOM    724  HG  LEU A  45      -4.494  -2.445   9.818  1.00  2.080          H  
ATOM    725 1HD1 LEU A  45      -5.121  -2.312   7.485  1.00  2.080          H  
ATOM    726 2HD1 LEU A  45      -6.436  -1.745   8.497  1.00  2.080          H  
ATOM    727 3HD1 LEU A  45      -5.400  -0.584   7.645  1.00  2.080          H  
ATOM    728 1HD2 LEU A  45      -2.722  -1.961   8.206  1.00  2.080          H  
ATOM    729 2HD2 LEU A  45      -3.020  -0.220   8.399  1.00  2.080          H  
ATOM    730 3HD2 LEU A  45      -2.433  -1.182   9.769  1.00  2.080          H  
ATOM    731  N   PHE A  46      -5.849  -2.235  12.633  1.00  1.110          N  
ATOM    732  CA  PHE A  46      -6.023  -3.530  13.240  1.00  1.120          C  
ATOM    733  C   PHE A  46      -7.486  -3.777  13.535  1.00  1.100          C  
ATOM    734  O   PHE A  46      -8.016  -4.843  13.199  1.00  1.160          O  
ATOM    735  CB  PHE A  46      -5.196  -3.638  14.507  1.00  1.560          C  
ATOM    736  CG  PHE A  46      -5.386  -4.911  15.200  1.00  1.560          C  
ATOM    737  CD1 PHE A  46      -4.742  -6.047  14.754  1.00  1.560          C  
ATOM    738  CD2 PHE A  46      -6.220  -4.993  16.304  1.00  1.560          C  
ATOM    739  CE1 PHE A  46      -4.922  -7.238  15.389  1.00  1.560          C  
ATOM    740  CE2 PHE A  46      -6.402  -6.185  16.942  1.00  1.560          C  
ATOM    741  CZ  PHE A  46      -5.751  -7.313  16.485  1.00  1.560          C  
ATOM    742  H   PHE A  46      -5.202  -1.571  13.063  1.00  1.330          H  
ATOM    743  HA  PHE A  46      -5.702  -4.291  12.547  1.00  1.340          H  
ATOM    744 1HB  PHE A  46      -4.142  -3.524  14.261  1.00  1.880          H  
ATOM    745 2HB  PHE A  46      -5.464  -2.829  15.186  1.00  1.880          H  
ATOM    746  HD1 PHE A  46      -4.085  -5.988  13.889  1.00  1.880          H  
ATOM    747  HD2 PHE A  46      -6.736  -4.097  16.662  1.00  1.880          H  
ATOM    748  HE1 PHE A  46      -4.407  -8.130  15.034  1.00  1.880          H  
ATOM    749  HE2 PHE A  46      -7.056  -6.243  17.807  1.00  1.880          H  
ATOM    750  HZ  PHE A  46      -5.890  -8.267  16.991  1.00  1.880          H  
ATOM    751  N   LEU A  47      -8.141  -2.807  14.176  1.00  1.080          N  
ATOM    752  CA  LEU A  47      -9.538  -2.952  14.518  1.00  1.130          C  
ATOM    753  C   LEU A  47     -10.426  -3.073  13.282  1.00  1.200          C  
ATOM    754  O   LEU A  47     -11.346  -3.882  13.285  1.00  1.250          O  
ATOM    755  CB  LEU A  47      -9.964  -1.777  15.389  1.00  1.560          C  
ATOM    756  CG  LEU A  47      -9.335  -1.729  16.817  1.00  1.560          C  
ATOM    757  CD1 LEU A  47      -9.686  -0.400  17.444  1.00  1.560          C  
ATOM    758  CD2 LEU A  47      -9.843  -2.899  17.684  1.00  1.560          C  
ATOM    759  H   LEU A  47      -7.644  -1.953  14.446  1.00  1.300          H  
ATOM    760  HA  LEU A  47      -9.649  -3.870  15.079  1.00  1.360          H  
ATOM    761 1HB  LEU A  47      -9.682  -0.856  14.874  1.00  1.870          H  
ATOM    762 2HB  LEU A  47     -11.045  -1.798  15.493  1.00  1.870          H  
ATOM    763  HG  LEU A  47      -8.250  -1.791  16.743  1.00  1.870          H  
ATOM    764 1HD1 LEU A  47      -9.239  -0.339  18.434  1.00  1.870          H  
ATOM    765 2HD1 LEU A  47      -9.295   0.408  16.820  1.00  1.870          H  
ATOM    766 3HD1 LEU A  47     -10.767  -0.307  17.528  1.00  1.870          H  
ATOM    767 1HD2 LEU A  47      -9.390  -2.826  18.673  1.00  1.870          H  
ATOM    768 2HD2 LEU A  47     -10.928  -2.843  17.776  1.00  1.870          H  
ATOM    769 3HD2 LEU A  47      -9.570  -3.852  17.248  1.00  1.870          H  
ATOM    770  N   ARG A  48     -10.164  -2.328  12.196  1.00  1.300          N  
ATOM    771  CA  ARG A  48     -10.985  -2.516  10.992  1.00  1.490          C  
ATOM    772  C   ARG A  48     -10.895  -3.965  10.496  1.00  1.540          C  
ATOM    773  O   ARG A  48     -11.913  -4.599  10.194  1.00  1.630          O  
ATOM    774  CB  ARG A  48     -10.535  -1.556   9.870  1.00  2.010          C  
ATOM    775  CG  ARG A  48     -11.085  -1.847   8.409  1.00  2.010          C  
ATOM    776  CD  ARG A  48     -12.581  -1.751   8.214  1.00  2.010          C  
ATOM    777  NE  ARG A  48     -13.106  -0.374   8.054  1.00  2.010          N  
ATOM    778  CZ  ARG A  48     -14.417  -0.045   8.063  1.00  2.010          C  
ATOM    779  NH1 ARG A  48     -15.368  -0.951   8.250  1.00  2.010          N  
ATOM    780  NH2 ARG A  48     -14.721   1.220   7.864  1.00  2.010          N  
ATOM    781  H   ARG A  48      -9.438  -1.602  12.223  1.00  1.560          H  
ATOM    782  HA  ARG A  48     -12.021  -2.297  11.247  1.00  1.790          H  
ATOM    783 1HB  ARG A  48     -10.829  -0.538  10.132  1.00  2.410          H  
ATOM    784 2HB  ARG A  48      -9.446  -1.569   9.816  1.00  2.410          H  
ATOM    785 1HG  ARG A  48     -10.635  -1.123   7.728  1.00  2.410          H  
ATOM    786 2HG  ARG A  48     -10.780  -2.849   8.101  1.00  2.410          H  
ATOM    787 1HD  ARG A  48     -12.849  -2.317   7.321  1.00  2.410          H  
ATOM    788 2HD  ARG A  48     -13.072  -2.199   9.073  1.00  2.410          H  
ATOM    789  HE  ARG A  48     -12.465   0.411   7.862  1.00  2.410          H  
ATOM    790 1HH1 ARG A  48     -15.131  -1.957   8.375  1.00  2.410          H  
ATOM    791 2HH1 ARG A  48     -16.336  -0.682   8.246  1.00  2.410          H  
ATOM    792 1HH2 ARG A  48     -13.944   1.868   7.690  1.00  2.410          H  
ATOM    793 2HH2 ARG A  48     -15.679   1.529   7.851  1.00  2.410          H  
ATOM    794  N   ILE A  49      -9.684  -4.518  10.488  1.00  1.550          N  
ATOM    795  CA  ILE A  49      -9.494  -5.880  10.015  1.00  1.740          C  
ATOM    796  C   ILE A  49     -10.172  -6.880  10.946  1.00  1.720          C  
ATOM    797  O   ILE A  49     -10.889  -7.788  10.497  1.00  1.930          O  
ATOM    798  CB  ILE A  49      -7.973  -6.172   9.893  1.00  2.360          C  
ATOM    799  CG1 ILE A  49      -7.343  -5.215   8.816  1.00  2.360          C  
ATOM    800  CG2 ILE A  49      -7.669  -7.642   9.588  1.00  2.360          C  
ATOM    801  CD1 ILE A  49      -7.928  -5.303   7.428  1.00  2.360          C  
ATOM    802  H   ILE A  49      -8.877  -3.938  10.752  1.00  1.860          H  
ATOM    803  HA  ILE A  49      -9.966  -5.986   9.056  1.00  2.090          H  
ATOM    804  HB  ILE A  49      -7.509  -5.919  10.848  1.00  2.830          H  
ATOM    805 1HG1 ILE A  49      -7.470  -4.201   9.146  1.00  2.830          H  
ATOM    806 2HG1 ILE A  49      -6.280  -5.421   8.746  1.00  2.830          H  
ATOM    807 1HG2 ILE A  49      -6.624  -7.793   9.549  1.00  2.830          H  
ATOM    808 2HG2 ILE A  49      -8.081  -8.289  10.360  1.00  2.830          H  
ATOM    809 3HG2 ILE A  49      -8.065  -7.927   8.663  1.00  2.830          H  
ATOM    810 1HD1 ILE A  49      -7.426  -4.581   6.807  1.00  2.830          H  
ATOM    811 2HD1 ILE A  49      -7.793  -6.301   7.021  1.00  2.830          H  
ATOM    812 3HD1 ILE A  49      -8.979  -5.055   7.427  1.00  2.830          H  
ATOM    813  N   LYS A  50      -9.980  -6.716  12.247  1.00  1.520          N  
ATOM    814  CA  LYS A  50     -10.589  -7.613  13.208  1.00  1.610          C  
ATOM    815  C   LYS A  50     -12.119  -7.553  13.163  1.00  1.530          C  
ATOM    816  O   LYS A  50     -12.794  -8.581  13.046  1.00  1.710          O  
ATOM    817  CB  LYS A  50     -10.088  -7.267  14.616  1.00  2.220          C  
ATOM    818  CG  LYS A  50     -10.628  -8.148  15.742  1.00  2.220          C  
ATOM    819  CD  LYS A  50     -10.020  -7.754  17.089  1.00  2.220          C  
ATOM    820  CE  LYS A  50     -10.601  -8.595  18.222  1.00  2.220          C  
ATOM    821  NZ  LYS A  50     -10.029  -8.226  19.551  1.00  2.220          N  
ATOM    822  H   LYS A  50      -9.373  -5.959  12.578  1.00  1.820          H  
ATOM    823  HA  LYS A  50     -10.285  -8.630  12.963  1.00  1.930          H  
ATOM    824 1HB  LYS A  50      -8.997  -7.313  14.633  1.00  2.660          H  
ATOM    825 2HB  LYS A  50     -10.366  -6.237  14.843  1.00  2.660          H  
ATOM    826 1HG  LYS A  50     -11.714  -8.038  15.802  1.00  2.660          H  
ATOM    827 2HG  LYS A  50     -10.398  -9.192  15.529  1.00  2.660          H  
ATOM    828 1HD  LYS A  50      -8.941  -7.902  17.052  1.00  2.660          H  
ATOM    829 2HD  LYS A  50     -10.219  -6.697  17.280  1.00  2.660          H  
ATOM    830 1HE  LYS A  50     -11.681  -8.451  18.252  1.00  2.660          H  
ATOM    831 2HE  LYS A  50     -10.390  -9.646  18.028  1.00  2.660          H  
ATOM    832 1HZ  LYS A  50     -10.443  -8.807  20.268  1.00  2.660          H  
ATOM    833 2HZ  LYS A  50      -9.029  -8.368  19.542  1.00  2.660          H  
ATOM    834 3HZ  LYS A  50     -10.229  -7.256  19.749  1.00  2.660          H  
ATOM    835  N   ASN A  51     -12.670  -6.341  13.233  1.00  1.400          N  
ATOM    836  CA  ASN A  51     -14.106  -6.126  13.318  1.00  1.480          C  
ATOM    837  C   ASN A  51     -14.876  -6.644  12.115  1.00  1.680          C  
ATOM    838  O   ASN A  51     -15.968  -7.191  12.267  1.00  1.800          O  
ATOM    839  CB  ASN A  51     -14.389  -4.651  13.492  1.00  2.040          C  
ATOM    840  CG  ASN A  51     -13.998  -4.134  14.852  1.00  2.040          C  
ATOM    841  OD1 ASN A  51     -13.826  -4.887  15.821  1.00  2.040          O  
ATOM    842  ND2 ASN A  51     -13.857  -2.840  14.944  1.00  2.040          N  
ATOM    843  H   ASN A  51     -12.063  -5.528  13.282  1.00  1.680          H  
ATOM    844  HA  ASN A  51     -14.475  -6.663  14.191  1.00  1.780          H  
ATOM    845 1HB  ASN A  51     -13.844  -4.090  12.727  1.00  2.450          H  
ATOM    846 2HB  ASN A  51     -15.450  -4.465  13.332  1.00  2.450          H  
ATOM    847 1HD2 ASN A  51     -13.599  -2.427  15.814  1.00  2.450          H  
ATOM    848 2HD2 ASN A  51     -14.005  -2.265  14.141  1.00  2.450          H  
ATOM    849  N   ASP A  52     -14.291  -6.545  10.924  1.00  1.790          N  
ATOM    850  CA  ASP A  52     -14.971  -7.012   9.728  1.00  2.080          C  
ATOM    851  C   ASP A  52     -14.667  -8.467   9.362  1.00  2.250          C  
ATOM    852  O   ASP A  52     -15.098  -8.937   8.305  1.00  2.560          O  
ATOM    853  CB  ASP A  52     -14.668  -6.088   8.557  1.00  2.800          C  
ATOM    854  CG  ASP A  52     -15.331  -4.697   8.682  1.00  2.800          C  
ATOM    855  OD1 ASP A  52     -16.395  -4.585   9.247  1.00  2.800          O  
ATOM    856  OD2 ASP A  52     -14.748  -3.750   8.212  1.00  2.800          O  
ATOM    857  H   ASP A  52     -13.397  -6.049  10.827  1.00  2.150          H  
ATOM    858  HA  ASP A  52     -16.042  -6.944   9.913  1.00  2.500          H  
ATOM    859 1HB  ASP A  52     -13.593  -5.936   8.516  1.00  3.360          H  
ATOM    860 2HB  ASP A  52     -14.978  -6.557   7.626  1.00  3.360          H  
ATOM    861  N   GLY A  53     -13.931  -9.190  10.216  1.00  2.110          N  
ATOM    862  CA  GLY A  53     -13.640 -10.594   9.960  1.00  2.380          C  
ATOM    863  C   GLY A  53     -12.555 -10.881   8.924  1.00  2.210          C  
ATOM    864  O   GLY A  53     -12.515 -11.982   8.353  1.00  2.400          O  
ATOM    865  H   GLY A  53     -13.593  -8.780  11.094  1.00  2.530          H  
ATOM    866 1HA  GLY A  53     -13.351 -11.053  10.905  1.00  2.860          H  
ATOM    867 2HA  GLY A  53     -14.561 -11.086   9.654  1.00  2.860          H  
ATOM    868  N   TYR A  54     -11.658  -9.937   8.658  1.00  2.360          N  
ATOM    869  CA  TYR A  54     -10.649 -10.193   7.650  1.00  2.720          C  
ATOM    870  C   TYR A  54      -9.520 -11.027   8.232  1.00  2.400          C  
ATOM    871  O   TYR A  54      -8.454 -10.530   8.600  1.00  3.110          O  
ATOM    872  CB  TYR A  54     -10.134  -8.896   7.027  1.00  3.660          C  
ATOM    873  CG  TYR A  54     -11.109  -8.190   6.151  1.00  3.660          C  
ATOM    874  CD1 TYR A  54     -11.709  -7.017   6.559  1.00  3.660          C  
ATOM    875  CD2 TYR A  54     -11.420  -8.726   4.941  1.00  3.660          C  
ATOM    876  CE1 TYR A  54     -12.616  -6.397   5.726  1.00  3.660          C  
ATOM    877  CE2 TYR A  54     -12.317  -8.123   4.116  1.00  3.660          C  
ATOM    878  CZ  TYR A  54     -12.915  -6.965   4.505  1.00  3.660          C  
ATOM    879  OH  TYR A  54     -13.827  -6.380   3.693  1.00  3.660          O  
ATOM    880  H   TYR A  54     -11.640  -9.051   9.172  1.00  2.830          H  
ATOM    881  HA  TYR A  54     -11.104 -10.780   6.853  1.00  3.260          H  
ATOM    882 1HB  TYR A  54      -9.933  -8.221   7.821  1.00  4.400          H  
ATOM    883 2HB  TYR A  54      -9.210  -9.071   6.474  1.00  4.400          H  
ATOM    884  HD1 TYR A  54     -11.475  -6.583   7.525  1.00  4.400          H  
ATOM    885  HD2 TYR A  54     -10.952  -9.638   4.643  1.00  4.400          H  
ATOM    886  HE1 TYR A  54     -13.103  -5.469   6.034  1.00  4.400          H  
ATOM    887  HE2 TYR A  54     -12.558  -8.567   3.151  1.00  4.400          H  
ATOM    888  HH  TYR A  54     -14.068  -5.518   4.044  1.00  4.400          H  
ATOM    889  N   GLU A  55      -9.765 -12.321   8.319  1.00  1.790          N  
ATOM    890  CA  GLU A  55      -8.800 -13.228   8.912  1.00  1.920          C  
ATOM    891  C   GLU A  55      -7.621 -13.393   7.970  1.00  1.760          C  
ATOM    892  O   GLU A  55      -7.637 -14.235   7.061  1.00  1.950          O  
ATOM    893  CB  GLU A  55      -9.452 -14.580   9.201  1.00  2.640          C  
ATOM    894  CG  GLU A  55      -8.545 -15.584   9.896  1.00  2.640          C  
ATOM    895  CD  GLU A  55      -9.242 -16.875  10.228  1.00  2.640          C  
ATOM    896  OE1 GLU A  55     -10.430 -16.958  10.047  1.00  2.640          O  
ATOM    897  OE2 GLU A  55      -8.570 -17.807  10.625  1.00  2.640          O  
ATOM    898  H   GLU A  55     -10.698 -12.626   8.032  1.00  2.150          H  
ATOM    899  HA  GLU A  55      -8.439 -12.801   9.848  1.00  2.300          H  
ATOM    900 1HB  GLU A  55     -10.333 -14.429   9.826  1.00  3.160          H  
ATOM    901 2HB  GLU A  55      -9.790 -15.025   8.265  1.00  3.160          H  
ATOM    902 1HG  GLU A  55      -7.695 -15.803   9.250  1.00  3.160          H  
ATOM    903 2HG  GLU A  55      -8.161 -15.137  10.811  1.00  3.160          H  
ATOM    904  N   LEU A  56      -6.612 -12.572   8.226  1.00  1.590          N  
ATOM    905  CA  LEU A  56      -5.416 -12.455   7.416  1.00  1.480          C  
ATOM    906  C   LEU A  56      -4.385 -13.532   7.675  1.00  1.520          C  
ATOM    907  O   LEU A  56      -4.220 -14.006   8.802  1.00  1.660          O  
ATOM    908  CB  LEU A  56      -4.677 -11.157   7.730  1.00  2.120          C  
ATOM    909  CG  LEU A  56      -5.344  -9.811   7.557  1.00  2.120          C  
ATOM    910  CD1 LEU A  56      -4.342  -8.771   7.982  1.00  2.120          C  
ATOM    911  CD2 LEU A  56      -5.814  -9.592   6.162  1.00  2.120          C  
ATOM    912  H   LEU A  56      -6.766 -11.916   8.986  1.00  1.910          H  
ATOM    913  HA  LEU A  56      -5.699 -12.501   6.382  1.00  1.780          H  
ATOM    914 1HB  LEU A  56      -4.442 -11.219   8.762  1.00  2.540          H  
ATOM    915 2HB  LEU A  56      -3.748 -11.146   7.157  1.00  2.540          H  
ATOM    916  HG  LEU A  56      -6.187  -9.743   8.218  1.00  2.540          H  
ATOM    917 1HD1 LEU A  56      -4.804  -7.805   7.907  1.00  2.540          H  
ATOM    918 2HD1 LEU A  56      -4.053  -8.955   9.002  1.00  2.540          H  
ATOM    919 3HD1 LEU A  56      -3.461  -8.818   7.341  1.00  2.540          H  
ATOM    920 1HD2 LEU A  56      -6.284  -8.611   6.077  1.00  2.540          H  
ATOM    921 2HD2 LEU A  56      -4.980  -9.662   5.481  1.00  2.540          H  
ATOM    922 3HD2 LEU A  56      -6.519 -10.326   5.939  1.00  2.540          H  
ATOM    923  N   GLU A  57      -3.643 -13.848   6.623  1.00  1.500          N  
ATOM    924  CA  GLU A  57      -2.469 -14.703   6.682  1.00  1.570          C  
ATOM    925  C   GLU A  57      -1.216 -13.854   6.662  1.00  1.490          C  
ATOM    926  O   GLU A  57      -0.217 -14.188   7.304  1.00  1.550          O  
ATOM    927  CB  GLU A  57      -2.394 -15.663   5.504  1.00  2.170          C  
ATOM    928  CG  GLU A  57      -1.208 -16.620   5.544  1.00  2.170          C  
ATOM    929  CD  GLU A  57      -1.199 -17.598   4.411  1.00  2.170          C  
ATOM    930  OE1 GLU A  57      -1.951 -17.421   3.485  1.00  2.170          O  
ATOM    931  OE2 GLU A  57      -0.427 -18.521   4.465  1.00  2.170          O  
ATOM    932  H   GLU A  57      -3.909 -13.428   5.738  1.00  1.800          H  
ATOM    933  HA  GLU A  57      -2.493 -15.272   7.611  1.00  1.880          H  
ATOM    934 1HB  GLU A  57      -3.244 -16.270   5.523  1.00  2.600          H  
ATOM    935 2HB  GLU A  57      -2.389 -15.109   4.563  1.00  2.600          H  
ATOM    936 1HG  GLU A  57      -0.283 -16.047   5.505  1.00  2.600          H  
ATOM    937 2HG  GLU A  57      -1.227 -17.160   6.489  1.00  2.600          H  
ATOM    938  N   LYS A  58      -1.250 -12.772   5.881  1.00  1.380          N  
ATOM    939  CA  LYS A  58      -0.054 -11.941   5.742  1.00  1.330          C  
ATOM    940  C   LYS A  58      -0.349 -10.518   5.308  1.00  1.190          C  
ATOM    941  O   LYS A  58      -1.462 -10.227   4.839  1.00  1.150          O  
ATOM    942  CB  LYS A  58       0.961 -12.633   4.827  1.00  1.880          C  
ATOM    943  CG  LYS A  58       0.502 -12.962   3.398  1.00  1.880          C  
ATOM    944  CD  LYS A  58       1.620 -13.727   2.617  1.00  1.880          C  
ATOM    945  CE  LYS A  58       1.833 -15.180   3.155  1.00  1.880          C  
ATOM    946  NZ  LYS A  58       2.823 -15.972   2.342  1.00  1.880          N  
ATOM    947  H   LYS A  58      -2.122 -12.553   5.382  1.00  1.660          H  
ATOM    948  HA  LYS A  58       0.422 -11.872   6.714  1.00  1.600          H  
ATOM    949 1HB  LYS A  58       1.856 -12.009   4.755  1.00  2.260          H  
ATOM    950 2HB  LYS A  58       1.255 -13.549   5.307  1.00  2.260          H  
ATOM    951 1HG  LYS A  58      -0.398 -13.582   3.438  1.00  2.260          H  
ATOM    952 2HG  LYS A  58       0.262 -12.039   2.874  1.00  2.260          H  
ATOM    953 1HD  LYS A  58       1.358 -13.778   1.557  1.00  2.260          H  
ATOM    954 2HD  LYS A  58       2.560 -13.184   2.718  1.00  2.260          H  
ATOM    955 1HE  LYS A  58       2.211 -15.139   4.167  1.00  2.260          H  
ATOM    956 2HE  LYS A  58       0.877 -15.705   3.153  1.00  2.260          H  
ATOM    957 1HZ  LYS A  58       2.912 -16.897   2.765  1.00  2.260          H  
ATOM    958 2HZ  LYS A  58       2.514 -16.075   1.387  1.00  2.260          H  
ATOM    959 3HZ  LYS A  58       3.731 -15.517   2.347  1.00  2.260          H  
ATOM    960  N   ILE A  59       0.663  -9.647   5.471  1.00  1.150          N  
ATOM    961  CA  ILE A  59       0.559  -8.239   5.106  1.00  1.060          C  
ATOM    962  C   ILE A  59       1.651  -7.814   4.124  1.00  1.080          C  
ATOM    963  O   ILE A  59       2.817  -8.170   4.300  1.00  1.190          O  
ATOM    964  CB  ILE A  59       0.719  -7.330   6.343  1.00  1.520          C  
ATOM    965  CG1 ILE A  59      -0.311  -7.700   7.430  1.00  1.520          C  
ATOM    966  CG2 ILE A  59       0.555  -5.819   5.914  1.00  1.520          C  
ATOM    967  CD1 ILE A  59      -0.088  -7.022   8.772  1.00  1.520          C  
ATOM    968  H   ILE A  59       1.548  -9.979   5.885  1.00  1.380          H  
ATOM    969  HA  ILE A  59      -0.408  -8.068   4.645  1.00  1.270          H  
ATOM    970  HB  ILE A  59       1.679  -7.483   6.752  1.00  1.820          H  
ATOM    971 1HG1 ILE A  59      -1.284  -7.467   7.092  1.00  1.820          H  
ATOM    972 2HG1 ILE A  59      -0.260  -8.766   7.599  1.00  1.820          H  
ATOM    973 1HG2 ILE A  59       0.670  -5.183   6.749  1.00  1.820          H  
ATOM    974 2HG2 ILE A  59       1.297  -5.532   5.183  1.00  1.820          H  
ATOM    975 3HG2 ILE A  59      -0.439  -5.669   5.488  1.00  1.820          H  
ATOM    976 1HD1 ILE A  59      -0.843  -7.363   9.446  1.00  1.820          H  
ATOM    977 2HD1 ILE A  59       0.895  -7.283   9.165  1.00  1.820          H  
ATOM    978 3HD1 ILE A  59      -0.165  -5.954   8.681  1.00  1.820          H  
ATOM    979  N   VAL A  60       1.271  -7.067   3.102  1.00  1.010          N  
ATOM    980  CA  VAL A  60       2.221  -6.513   2.157  1.00  1.040          C  
ATOM    981  C   VAL A  60       2.161  -4.978   2.208  1.00  0.990          C  
ATOM    982  O   VAL A  60       1.084  -4.389   2.220  1.00  0.890          O  
ATOM    983  CB  VAL A  60       1.979  -7.047   0.734  1.00  1.440          C  
ATOM    984  CG1 VAL A  60       0.567  -6.764   0.262  1.00  1.440          C  
ATOM    985  CG2 VAL A  60       3.000  -6.412  -0.202  1.00  1.440          C  
ATOM    986  H   VAL A  60       0.282  -6.849   3.012  1.00  1.210          H  
ATOM    987  HA  VAL A  60       3.214  -6.830   2.451  1.00  1.250          H  
ATOM    988  HB  VAL A  60       2.113  -8.120   0.743  1.00  1.730          H  
ATOM    989 1HG1 VAL A  60       0.422  -7.157  -0.732  1.00  1.730          H  
ATOM    990 2HG1 VAL A  60      -0.141  -7.235   0.934  1.00  1.730          H  
ATOM    991 3HG1 VAL A  60       0.406  -5.708   0.245  1.00  1.730          H  
ATOM    992 1HG2 VAL A  60       2.872  -6.792  -1.189  1.00  1.730          H  
ATOM    993 2HG2 VAL A  60       2.889  -5.334  -0.234  1.00  1.730          H  
ATOM    994 3HG2 VAL A  60       3.990  -6.661   0.162  1.00  1.730          H  
ATOM    995  N   ILE A  61       3.314  -4.339   2.252  1.00  1.110          N  
ATOM    996  CA  ILE A  61       3.385  -2.892   2.292  1.00  1.140          C  
ATOM    997  C   ILE A  61       4.040  -2.391   1.020  1.00  1.130          C  
ATOM    998  O   ILE A  61       5.052  -2.940   0.582  1.00  1.220          O  
ATOM    999  CB  ILE A  61       4.172  -2.370   3.509  1.00  1.580          C  
ATOM   1000  CG1 ILE A  61       3.537  -2.848   4.813  1.00  1.580          C  
ATOM   1001  CG2 ILE A  61       4.155  -0.866   3.471  1.00  1.580          C  
ATOM   1002  CD1 ILE A  61       4.390  -2.552   6.043  1.00  1.580          C  
ATOM   1003  H   ILE A  61       4.169  -4.892   2.243  1.00  1.330          H  
ATOM   1004  HA  ILE A  61       2.376  -2.486   2.336  1.00  1.370          H  
ATOM   1005  HB  ILE A  61       5.194  -2.730   3.480  1.00  1.900          H  
ATOM   1006 1HG1 ILE A  61       2.559  -2.390   4.928  1.00  1.900          H  
ATOM   1007 2HG1 ILE A  61       3.401  -3.925   4.752  1.00  1.900          H  
ATOM   1008 1HG2 ILE A  61       4.672  -0.461   4.285  1.00  1.900          H  
ATOM   1009 2HG2 ILE A  61       4.616  -0.509   2.596  1.00  1.900          H  
ATOM   1010 3HG2 ILE A  61       3.122  -0.531   3.493  1.00  1.900          H  
ATOM   1011 1HD1 ILE A  61       3.904  -2.937   6.898  1.00  1.900          H  
ATOM   1012 2HD1 ILE A  61       5.353  -3.034   5.933  1.00  1.900          H  
ATOM   1013 3HD1 ILE A  61       4.543  -1.495   6.185  1.00  1.900          H  
ATOM   1014  N   GLY A  62       3.435  -1.407   0.380  1.00  1.070          N  
ATOM   1015  CA  GLY A  62       4.050  -0.891  -0.837  1.00  1.120          C  
ATOM   1016  C   GLY A  62       5.342  -0.218  -0.421  1.00  1.260          C  
ATOM   1017  O   GLY A  62       5.383   0.417   0.626  1.00  1.410          O  
ATOM   1018  H   GLY A  62       2.602  -0.988   0.816  1.00  1.280          H  
ATOM   1019 1HA  GLY A  62       4.247  -1.703  -1.538  1.00  1.340          H  
ATOM   1020 2HA  GLY A  62       3.396  -0.172  -1.322  1.00  1.340          H  
ATOM   1021  N   PHE A  63       6.380  -0.288  -1.232  1.00  1.360          N  
ATOM   1022  CA  PHE A  63       7.611   0.371  -0.826  1.00  1.600          C  
ATOM   1023  C   PHE A  63       8.239   1.213  -1.938  1.00  1.980          C  
ATOM   1024  O   PHE A  63       8.954   0.680  -2.782  1.00  2.280          O  
ATOM   1025  CB  PHE A  63       8.601  -0.681  -0.365  1.00  2.140          C  
ATOM   1026  CG  PHE A  63       9.775  -0.104   0.292  1.00  2.140          C  
ATOM   1027  CD1 PHE A  63       9.714   0.228   1.625  1.00  2.140          C  
ATOM   1028  CD2 PHE A  63      10.936   0.131  -0.403  1.00  2.140          C  
ATOM   1029  CE1 PHE A  63      10.793   0.770   2.263  1.00  2.140          C  
ATOM   1030  CE2 PHE A  63      12.021   0.676   0.223  1.00  2.140          C  
ATOM   1031  CZ  PHE A  63      11.952   0.990   1.556  1.00  2.140          C  
ATOM   1032  H   PHE A  63       6.314  -0.840  -2.088  1.00  1.630          H  
ATOM   1033  HA  PHE A  63       7.409   0.999   0.034  1.00  1.920          H  
ATOM   1034 1HB  PHE A  63       8.104  -1.351   0.339  1.00  2.570          H  
ATOM   1035 2HB  PHE A  63       8.931  -1.281  -1.213  1.00  2.570          H  
ATOM   1036  HD1 PHE A  63       8.795   0.045   2.167  1.00  2.570          H  
ATOM   1037  HD2 PHE A  63      10.981  -0.116  -1.463  1.00  2.570          H  
ATOM   1038  HE1 PHE A  63      10.736   1.025   3.324  1.00  2.570          H  
ATOM   1039  HE2 PHE A  63      12.939   0.863  -0.333  1.00  2.570          H  
ATOM   1040  HZ  PHE A  63      12.821   1.420   2.048  1.00  2.570          H  
ATOM   1041  N   PRO A  64       7.962   2.526  -1.991  1.00  2.400          N  
ATOM   1042  CA  PRO A  64       8.473   3.445  -2.990  1.00  2.920          C  
ATOM   1043  C   PRO A  64       9.996   3.539  -2.915  1.00  3.110          C  
ATOM   1044  O   PRO A  64      10.559   3.540  -1.825  1.00  3.220          O  
ATOM   1045  CB  PRO A  64       7.824   4.778  -2.582  1.00  4.380          C  
ATOM   1046  CG  PRO A  64       6.608   4.394  -1.772  1.00  4.380          C  
ATOM   1047  CD  PRO A  64       7.016   3.142  -1.039  1.00  4.380          C  
ATOM   1048  HA  PRO A  64       8.148   3.125  -3.987  1.00  3.500          H  
ATOM   1049 1HB  PRO A  64       8.541   5.402  -2.026  1.00  5.260          H  
ATOM   1050 2HB  PRO A  64       7.546   5.327  -3.485  1.00  5.260          H  
ATOM   1051 1HG  PRO A  64       6.341   5.212  -1.089  1.00  5.260          H  
ATOM   1052 2HG  PRO A  64       5.739   4.234  -2.429  1.00  5.260          H  
ATOM   1053 1HD  PRO A  64       7.528   3.388  -0.095  1.00  5.260          H  
ATOM   1054 2HD  PRO A  64       6.114   2.532  -0.885  1.00  5.260          H  
ATOM   1055  N   LYS A  65      10.635   3.713  -4.066  1.00  3.510          N  
ATOM   1056  CA  LYS A  65      12.081   3.899  -4.165  1.00  3.790          C  
ATOM   1057  C   LYS A  65      12.377   5.114  -5.036  1.00  4.080          C  
ATOM   1058  O   LYS A  65      12.625   4.993  -6.236  1.00  4.560          O  
ATOM   1059  CB  LYS A  65      12.770   2.644  -4.699  1.00  5.190          C  
ATOM   1060  CG  LYS A  65      12.697   1.433  -3.757  1.00  5.190          C  
ATOM   1061  CD  LYS A  65      13.411   0.227  -4.359  1.00  5.190          C  
ATOM   1062  CE  LYS A  65      13.436  -0.977  -3.409  1.00  5.190          C  
ATOM   1063  NZ  LYS A  65      14.027  -2.181  -4.080  1.00  5.190          N  
ATOM   1064  H   LYS A  65      10.098   3.705  -4.922  1.00  4.210          H  
ATOM   1065  HA  LYS A  65      12.477   4.103  -3.170  1.00  4.550          H  
ATOM   1066 1HB  LYS A  65      12.313   2.354  -5.646  1.00  6.230          H  
ATOM   1067 2HB  LYS A  65      13.820   2.861  -4.894  1.00  6.230          H  
ATOM   1068 1HG  LYS A  65      13.148   1.691  -2.800  1.00  6.230          H  
ATOM   1069 2HG  LYS A  65      11.650   1.173  -3.584  1.00  6.230          H  
ATOM   1070 1HD  LYS A  65      12.893  -0.075  -5.276  1.00  6.230          H  
ATOM   1071 2HD  LYS A  65      14.434   0.499  -4.616  1.00  6.230          H  
ATOM   1072 1HE  LYS A  65      14.030  -0.731  -2.532  1.00  6.230          H  
ATOM   1073 2HE  LYS A  65      12.427  -1.211  -3.094  1.00  6.230          H  
ATOM   1074 1HZ  LYS A  65      14.029  -2.963  -3.448  1.00  6.230          H  
ATOM   1075 2HZ  LYS A  65      13.445  -2.415  -4.907  1.00  6.230          H  
ATOM   1076 3HZ  LYS A  65      14.966  -1.988  -4.378  1.00  6.230          H  
ATOM   1077  N   PHE A  66      12.266   6.288  -4.428  1.00  4.180          N  
ATOM   1078  CA  PHE A  66      12.349   7.565  -5.128  1.00  4.670          C  
ATOM   1079  C   PHE A  66      13.023   8.597  -4.228  1.00  4.720          C  
ATOM   1080  O   PHE A  66      12.756   8.654  -3.028  1.00  4.640          O  
ATOM   1081  CB  PHE A  66      10.944   7.970  -5.536  1.00  6.340          C  
ATOM   1082  CG  PHE A  66      10.783   9.226  -6.311  1.00  6.340          C  
ATOM   1083  CD1 PHE A  66      11.067   9.250  -7.660  1.00  6.340          C  
ATOM   1084  CD2 PHE A  66      10.290  10.370  -5.719  1.00  6.340          C  
ATOM   1085  CE1 PHE A  66      10.877  10.392  -8.396  1.00  6.340          C  
ATOM   1086  CE2 PHE A  66      10.086  11.501  -6.456  1.00  6.340          C  
ATOM   1087  CZ  PHE A  66      10.384  11.517  -7.792  1.00  6.340          C  
ATOM   1088  H   PHE A  66      12.089   6.288  -3.432  1.00  5.020          H  
ATOM   1089  HA  PHE A  66      12.956   7.436  -6.025  1.00  5.600          H  
ATOM   1090 1HB  PHE A  66      10.496   7.162  -6.115  1.00  7.610          H  
ATOM   1091 2HB  PHE A  66      10.384   8.066  -4.654  1.00  7.610          H  
ATOM   1092  HD1 PHE A  66      11.444   8.345  -8.145  1.00  7.610          H  
ATOM   1093  HD2 PHE A  66      10.047  10.364  -4.665  1.00  7.610          H  
ATOM   1094  HE1 PHE A  66      11.105  10.402  -9.464  1.00  7.610          H  
ATOM   1095  HE2 PHE A  66       9.679  12.394  -5.994  1.00  7.610          H  
ATOM   1096  HZ  PHE A  66      10.220  12.422  -8.377  1.00  7.610          H  
ATOM   1097  N   HIS A  67      13.899   9.415  -4.805  1.00  5.270          N  
ATOM   1098  CA  HIS A  67      14.673  10.418  -4.066  1.00  5.700          C  
ATOM   1099  C   HIS A  67      13.865  11.281  -3.091  1.00  5.310          C  
ATOM   1100  O   HIS A  67      14.295  11.527  -1.966  1.00  5.650          O  
ATOM   1101  CB  HIS A  67      15.395  11.350  -5.043  1.00  7.810          C  
ATOM   1102  CG  HIS A  67      16.323  12.319  -4.371  1.00  7.810          C  
ATOM   1103  ND1 HIS A  67      17.553  11.938  -3.868  1.00  7.810          N  
ATOM   1104  CD2 HIS A  67      16.205  13.636  -4.109  1.00  7.810          C  
ATOM   1105  CE1 HIS A  67      18.149  12.989  -3.334  1.00  7.810          C  
ATOM   1106  NE2 HIS A  67      17.354  14.030  -3.468  1.00  7.810          N  
ATOM   1107  H   HIS A  67      14.070   9.318  -5.796  1.00  6.320          H  
ATOM   1108  HA  HIS A  67      15.433   9.905  -3.479  1.00  6.840          H  
ATOM   1109 1HB  HIS A  67      15.973  10.760  -5.753  1.00  9.370          H  
ATOM   1110 2HB  HIS A  67      14.661  11.923  -5.611  1.00  9.370          H  
ATOM   1111  HD1 HIS A  67      17.849  10.999  -3.702  1.00  9.370          H  
ATOM   1112  HD2 HIS A  67      15.428  14.350  -4.305  1.00  9.370          H  
ATOM   1113  HE1 HIS A  67      19.135  12.895  -2.882  1.00  9.370          H  
ATOM   1114  N   TYR A  68      12.684  11.731  -3.491  1.00  4.900          N  
ATOM   1115  CA  TYR A  68      11.923  12.639  -2.639  1.00  4.810          C  
ATOM   1116  C   TYR A  68      10.899  11.929  -1.753  1.00  4.170          C  
ATOM   1117  O   TYR A  68      10.058  12.578  -1.129  1.00  4.270          O  
ATOM   1118  CB  TYR A  68      11.209  13.670  -3.500  1.00  6.770          C  
ATOM   1119  CG  TYR A  68      12.140  14.562  -4.281  1.00  6.770          C  
ATOM   1120  CD1 TYR A  68      12.450  14.250  -5.597  1.00  6.770          C  
ATOM   1121  CD2 TYR A  68      12.672  15.697  -3.696  1.00  6.770          C  
ATOM   1122  CE1 TYR A  68      13.284  15.061  -6.321  1.00  6.770          C  
ATOM   1123  CE2 TYR A  68      13.512  16.516  -4.423  1.00  6.770          C  
ATOM   1124  CZ  TYR A  68      13.816  16.201  -5.733  1.00  6.770          C  
ATOM   1125  OH  TYR A  68      14.654  17.012  -6.462  1.00  6.770          O  
ATOM   1126  H   TYR A  68      12.343  11.487  -4.410  1.00  5.880          H  
ATOM   1127  HA  TYR A  68      12.624  13.157  -1.984  1.00  5.770          H  
ATOM   1128 1HB  TYR A  68      10.552  13.176  -4.179  1.00  8.120          H  
ATOM   1129 2HB  TYR A  68      10.593  14.304  -2.864  1.00  8.120          H  
ATOM   1130  HD1 TYR A  68      12.040  13.368  -6.060  1.00  8.120          H  
ATOM   1131  HD2 TYR A  68      12.427  15.945  -2.663  1.00  8.120          H  
ATOM   1132  HE1 TYR A  68      13.527  14.811  -7.352  1.00  8.120          H  
ATOM   1133  HE2 TYR A  68      13.933  17.411  -3.965  1.00  8.120          H  
ATOM   1134  HH  TYR A  68      14.947  17.745  -5.915  1.00  8.120          H  
ATOM   1135  N   TYR A  69      10.956  10.598  -1.705  1.00  3.980          N  
ATOM   1136  CA  TYR A  69      10.063   9.786  -0.885  1.00  3.800          C  
ATOM   1137  C   TYR A  69      10.830   9.152   0.274  1.00  3.200          C  
ATOM   1138  O   TYR A  69      10.409   8.138   0.845  1.00  3.410          O  
ATOM   1139  CB  TYR A  69       9.354   8.716  -1.728  1.00  5.390          C  
ATOM   1140  CG  TYR A  69       8.357   9.248  -2.795  1.00  5.390          C  
ATOM   1141  CD1 TYR A  69       7.872  10.565  -2.790  1.00  5.390          C  
ATOM   1142  CD2 TYR A  69       7.927   8.392  -3.782  1.00  5.390          C  
ATOM   1143  CE1 TYR A  69       7.004  10.983  -3.761  1.00  5.390          C  
ATOM   1144  CE2 TYR A  69       7.057   8.816  -4.753  1.00  5.390          C  
ATOM   1145  CZ  TYR A  69       6.599  10.108  -4.747  1.00  5.390          C  
ATOM   1146  OH  TYR A  69       5.730  10.536  -5.721  1.00  5.390          O  
ATOM   1147  H   TYR A  69      11.680  10.105  -2.238  1.00  4.780          H  
ATOM   1148  HA  TYR A  69       9.311  10.429  -0.435  1.00  4.560          H  
ATOM   1149 1HB  TYR A  69      10.112   8.128  -2.246  1.00  6.470          H  
ATOM   1150 2HB  TYR A  69       8.824   8.029  -1.078  1.00  6.470          H  
ATOM   1151  HD1 TYR A  69       8.167  11.274  -2.036  1.00  6.470          H  
ATOM   1152  HD2 TYR A  69       8.290   7.378  -3.797  1.00  6.470          H  
ATOM   1153  HE1 TYR A  69       6.637  12.008  -3.754  1.00  6.470          H  
ATOM   1154  HE2 TYR A  69       6.736   8.127  -5.533  1.00  6.470          H  
ATOM   1155  HH  TYR A  69       5.549   9.815  -6.329  1.00  6.470          H  
ATOM   1156  N   SER A  70      11.985   9.717   0.620  1.00  3.050          N  
ATOM   1157  CA  SER A  70      12.791   9.155   1.696  1.00  3.110          C  
ATOM   1158  C   SER A  70      12.075   9.160   3.048  1.00  2.830          C  
ATOM   1159  O   SER A  70      12.247   8.236   3.847  1.00  2.950          O  
ATOM   1160  CB  SER A  70      14.104   9.905   1.792  1.00  4.330          C  
ATOM   1161  OG  SER A  70      13.904  11.240   2.161  1.00  4.330          O  
ATOM   1162  H   SER A  70      12.313  10.548   0.140  1.00  3.660          H  
ATOM   1163  HA  SER A  70      13.017   8.121   1.434  1.00  3.730          H  
ATOM   1164 1HB  SER A  70      14.746   9.418   2.523  1.00  5.200          H  
ATOM   1165 2HB  SER A  70      14.613   9.867   0.827  1.00  5.200          H  
ATOM   1166  HG  SER A  70      14.781  11.630   2.237  1.00  5.200          H  
ATOM   1167  N   ASP A  71      11.150  10.098   3.256  1.00  2.830          N  
ATOM   1168  CA  ASP A  71      10.431  10.131   4.521  1.00  2.970          C  
ATOM   1169  C   ASP A  71       9.309   9.105   4.546  1.00  2.900          C  
ATOM   1170  O   ASP A  71       8.724   8.828   5.600  1.00  3.030          O  
ATOM   1171  CB  ASP A  71       9.889  11.530   4.813  1.00  4.100          C  
ATOM   1172  CG  ASP A  71      10.988  12.580   5.163  1.00  4.100          C  
ATOM   1173  OD1 ASP A  71      12.089  12.217   5.595  1.00  4.100          O  
ATOM   1174  OD2 ASP A  71      10.706  13.737   4.990  1.00  4.100          O  
ATOM   1175  H   ASP A  71      11.029  10.844   2.583  1.00  3.400          H  
ATOM   1176  HA  ASP A  71      11.127   9.876   5.306  1.00  3.560          H  
ATOM   1177 1HB  ASP A  71       9.339  11.887   3.943  1.00  4.920          H  
ATOM   1178 2HB  ASP A  71       9.184  11.477   5.644  1.00  4.920          H  
ATOM   1179  N   ILE A  72       9.021   8.511   3.395  1.00  2.890          N  
ATOM   1180  CA  ILE A  72       7.987   7.518   3.318  1.00  3.000          C  
ATOM   1181  C   ILE A  72       8.633   6.209   3.703  1.00  2.950          C  
ATOM   1182  O   ILE A  72       8.070   5.467   4.502  1.00  3.080          O  
ATOM   1183  CB  ILE A  72       7.302   7.460   1.951  1.00  4.160          C  
ATOM   1184  CG1 ILE A  72       6.579   8.811   1.720  1.00  4.160          C  
ATOM   1185  CG2 ILE A  72       6.304   6.283   1.949  1.00  4.160          C  
ATOM   1186  CD1 ILE A  72       6.044   9.039   0.322  1.00  4.160          C  
ATOM   1187  H   ILE A  72       9.564   8.712   2.556  1.00  3.470          H  
ATOM   1188  HA  ILE A  72       7.215   7.749   4.052  1.00  3.600          H  
ATOM   1189  HB  ILE A  72       8.036   7.325   1.162  1.00  4.990          H  
ATOM   1190 1HG1 ILE A  72       5.766   8.872   2.424  1.00  4.990          H  
ATOM   1191 2HG1 ILE A  72       7.281   9.615   1.940  1.00  4.990          H  
ATOM   1192 1HG2 ILE A  72       5.788   6.222   1.006  1.00  4.990          H  
ATOM   1193 2HG2 ILE A  72       6.824   5.346   2.117  1.00  4.990          H  
ATOM   1194 3HG2 ILE A  72       5.572   6.429   2.750  1.00  4.990          H  
ATOM   1195 1HD1 ILE A  72       5.568  10.013   0.267  1.00  4.990          H  
ATOM   1196 2HD1 ILE A  72       6.849   9.006  -0.378  1.00  4.990          H  
ATOM   1197 3HD1 ILE A  72       5.317   8.276   0.070  1.00  4.990          H  
ATOM   1198  N   GLN A  73       9.825   5.893   3.163  1.00  2.850          N  
ATOM   1199  CA  GLN A  73      10.399   4.625   3.618  1.00  2.970          C  
ATOM   1200  C   GLN A  73      10.649   4.665   5.131  1.00  2.690          C  
ATOM   1201  O   GLN A  73      10.554   3.633   5.798  1.00  2.590          O  
ATOM   1202  CB  GLN A  73      11.707   4.235   2.921  1.00  4.110          C  
ATOM   1203  CG  GLN A  73      12.923   5.077   3.222  1.00  4.110          C  
ATOM   1204  CD  GLN A  73      14.153   4.537   2.549  1.00  4.110          C  
ATOM   1205  OE1 GLN A  73      14.403   3.324   2.596  1.00  4.110          O  
ATOM   1206  NE2 GLN A  73      14.932   5.409   1.927  1.00  4.110          N  
ATOM   1207  H   GLN A  73      10.263   6.516   2.476  1.00  3.420          H  
ATOM   1208  HA  GLN A  73       9.681   3.834   3.417  1.00  3.560          H  
ATOM   1209 1HB  GLN A  73      11.964   3.243   3.235  1.00  4.930          H  
ATOM   1210 2HB  GLN A  73      11.557   4.213   1.840  1.00  4.930          H  
ATOM   1211 1HG  GLN A  73      12.750   6.069   2.843  1.00  4.930          H  
ATOM   1212 2HG  GLN A  73      13.117   5.108   4.290  1.00  4.930          H  
ATOM   1213 1HE2 GLN A  73      15.765   5.098   1.464  1.00  4.930          H  
ATOM   1214 2HE2 GLN A  73      14.696   6.378   1.917  1.00  4.930          H  
ATOM   1215  N   LYS A  74      10.912   5.859   5.696  1.00  2.650          N  
ATOM   1216  CA  LYS A  74      11.098   5.952   7.138  1.00  2.480          C  
ATOM   1217  C   LYS A  74       9.786   5.607   7.825  1.00  2.150          C  
ATOM   1218  O   LYS A  74       9.756   4.812   8.777  1.00  1.980          O  
ATOM   1219  CB  LYS A  74      11.505   7.363   7.551  1.00  3.540          C  
ATOM   1220  CG  LYS A  74      12.899   7.790   7.146  1.00  3.540          C  
ATOM   1221  CD  LYS A  74      13.115   9.260   7.509  1.00  3.540          C  
ATOM   1222  CE  LYS A  74      14.406   9.811   6.941  1.00  3.540          C  
ATOM   1223  NZ  LYS A  74      14.454  11.300   7.072  1.00  3.540          N  
ATOM   1224  H   LYS A  74      11.037   6.687   5.103  1.00  3.180          H  
ATOM   1225  HA  LYS A  74      11.857   5.235   7.450  1.00  2.980          H  
ATOM   1226 1HB  LYS A  74      10.805   8.074   7.120  1.00  4.250          H  
ATOM   1227 2HB  LYS A  74      11.431   7.455   8.633  1.00  4.250          H  
ATOM   1228 1HG  LYS A  74      13.632   7.178   7.671  1.00  4.250          H  
ATOM   1229 2HG  LYS A  74      13.036   7.649   6.083  1.00  4.250          H  
ATOM   1230 1HD  LYS A  74      12.294   9.870   7.158  1.00  4.250          H  
ATOM   1231 2HD  LYS A  74      13.157   9.350   8.591  1.00  4.250          H  
ATOM   1232 1HE  LYS A  74      15.248   9.379   7.476  1.00  4.250          H  
ATOM   1233 2HE  LYS A  74      14.480   9.547   5.884  1.00  4.250          H  
ATOM   1234 1HZ  LYS A  74      15.311  11.655   6.683  1.00  4.250          H  
ATOM   1235 2HZ  LYS A  74      13.637  11.687   6.530  1.00  4.250          H  
ATOM   1236 3HZ  LYS A  74      14.383  11.575   8.036  1.00  4.250          H  
ATOM   1237  N   ALA A  75       8.682   6.185   7.311  1.00  2.150          N  
ATOM   1238  CA  ALA A  75       7.380   5.916   7.889  1.00  2.030          C  
ATOM   1239  C   ALA A  75       7.054   4.436   7.806  1.00  1.790          C  
ATOM   1240  O   ALA A  75       6.555   3.860   8.779  1.00  1.680          O  
ATOM   1241  CB  ALA A  75       6.303   6.709   7.161  1.00  2.890          C  
ATOM   1242  H   ALA A  75       8.763   6.875   6.558  1.00  2.580          H  
ATOM   1243  HA  ALA A  75       7.417   6.212   8.924  1.00  2.440          H  
ATOM   1244 1HB  ALA A  75       5.341   6.517   7.616  1.00  3.470          H  
ATOM   1245 2HB  ALA A  75       6.531   7.773   7.225  1.00  3.470          H  
ATOM   1246 3HB  ALA A  75       6.272   6.410   6.115  1.00  3.470          H  
ATOM   1247  N   ILE A  76       7.390   3.797   6.690  1.00  1.810          N  
ATOM   1248  CA  ILE A  76       7.122   2.381   6.523  1.00  1.790          C  
ATOM   1249  C   ILE A  76       7.865   1.543   7.514  1.00  1.720          C  
ATOM   1250  O   ILE A  76       7.279   0.677   8.146  1.00  1.700          O  
ATOM   1251  CB  ILE A  76       7.434   1.867   5.111  1.00  2.510          C  
ATOM   1252  CG1 ILE A  76       6.424   2.485   4.128  1.00  2.510          C  
ATOM   1253  CG2 ILE A  76       7.429   0.289   5.097  1.00  2.510          C  
ATOM   1254  CD1 ILE A  76       6.777   2.320   2.678  1.00  2.510          C  
ATOM   1255  H   ILE A  76       7.805   4.340   5.924  1.00  2.170          H  
ATOM   1256  HA  ILE A  76       6.053   2.229   6.690  1.00  2.150          H  
ATOM   1257  HB  ILE A  76       8.419   2.222   4.810  1.00  3.020          H  
ATOM   1258 1HG1 ILE A  76       5.461   2.019   4.292  1.00  3.020          H  
ATOM   1259 2HG1 ILE A  76       6.331   3.552   4.334  1.00  3.020          H  
ATOM   1260 1HG2 ILE A  76       7.645  -0.078   4.111  1.00  3.020          H  
ATOM   1261 2HG2 ILE A  76       8.177  -0.113   5.775  1.00  3.020          H  
ATOM   1262 3HG2 ILE A  76       6.466  -0.066   5.407  1.00  3.020          H  
ATOM   1263 1HD1 ILE A  76       5.995   2.783   2.069  1.00  3.020          H  
ATOM   1264 2HD1 ILE A  76       7.729   2.800   2.470  1.00  3.020          H  
ATOM   1265 3HD1 ILE A  76       6.838   1.275   2.433  1.00  3.020          H  
ATOM   1266  N   LYS A  77       9.159   1.773   7.679  1.00  1.790          N  
ATOM   1267  CA  LYS A  77       9.896   0.930   8.605  1.00  1.870          C  
ATOM   1268  C   LYS A  77       9.261   0.978  10.007  1.00  1.710          C  
ATOM   1269  O   LYS A  77       9.119  -0.065  10.663  1.00  1.710          O  
ATOM   1270  CB  LYS A  77      11.363   1.355   8.587  1.00  2.590          C  
ATOM   1271  CG  LYS A  77      12.059   0.975   7.251  1.00  2.590          C  
ATOM   1272  CD  LYS A  77      13.502   1.465   7.161  1.00  2.590          C  
ATOM   1273  CE  LYS A  77      14.096   1.152   5.775  1.00  2.590          C  
ATOM   1274  NZ  LYS A  77      15.493   1.664   5.625  1.00  2.590          N  
ATOM   1275  H   LYS A  77       9.624   2.507   7.134  1.00  2.150          H  
ATOM   1276  HA  LYS A  77       9.835  -0.098   8.252  1.00  2.240          H  
ATOM   1277 1HB  LYS A  77      11.426   2.441   8.705  1.00  3.100          H  
ATOM   1278 2HB  LYS A  77      11.896   0.891   9.413  1.00  3.100          H  
ATOM   1279 1HG  LYS A  77      12.052  -0.110   7.151  1.00  3.100          H  
ATOM   1280 2HG  LYS A  77      11.495   1.390   6.420  1.00  3.100          H  
ATOM   1281 1HD  LYS A  77      13.526   2.546   7.319  1.00  3.100          H  
ATOM   1282 2HD  LYS A  77      14.106   0.984   7.930  1.00  3.100          H  
ATOM   1283 1HE  LYS A  77      14.096   0.074   5.623  1.00  3.100          H  
ATOM   1284 2HE  LYS A  77      13.469   1.619   5.009  1.00  3.100          H  
ATOM   1285 1HZ  LYS A  77      15.832   1.441   4.695  1.00  3.100          H  
ATOM   1286 2HZ  LYS A  77      15.498   2.667   5.747  1.00  3.100          H  
ATOM   1287 3HZ  LYS A  77      16.093   1.237   6.314  1.00  3.100          H  
ATOM   1288  N   SER A  78       8.851   2.177  10.449  1.00  1.660          N  
ATOM   1289  CA  SER A  78       8.189   2.328  11.744  1.00  1.630          C  
ATOM   1290  C   SER A  78       6.831   1.610  11.764  1.00  1.470          C  
ATOM   1291  O   SER A  78       6.506   0.881  12.714  1.00  1.450          O  
ATOM   1292  CB  SER A  78       8.011   3.792  12.068  1.00  2.290          C  
ATOM   1293  OG  SER A  78       7.379   3.964  13.310  1.00  2.290          O  
ATOM   1294  H   SER A  78       9.034   3.010   9.875  1.00  1.990          H  
ATOM   1295  HA  SER A  78       8.824   1.877  12.508  1.00  1.960          H  
ATOM   1296 1HB  SER A  78       8.982   4.282  12.075  1.00  2.750          H  
ATOM   1297 2HB  SER A  78       7.426   4.251  11.288  1.00  2.750          H  
ATOM   1298  HG  SER A  78       7.334   4.912  13.453  1.00  2.750          H  
ATOM   1299  N   PHE A  79       6.025   1.817  10.712  1.00  1.450          N  
ATOM   1300  CA  PHE A  79       4.715   1.194  10.637  1.00  1.460          C  
ATOM   1301  C   PHE A  79       4.783  -0.318  10.589  1.00  1.450          C  
ATOM   1302  O   PHE A  79       3.963  -0.983  11.215  1.00  1.440          O  
ATOM   1303  CB  PHE A  79       3.934   1.650   9.428  1.00  2.040          C  
ATOM   1304  CG  PHE A  79       3.247   2.978   9.530  1.00  2.040          C  
ATOM   1305  CD1 PHE A  79       3.533   3.999   8.657  1.00  2.040          C  
ATOM   1306  CD2 PHE A  79       2.276   3.182  10.480  1.00  2.040          C  
ATOM   1307  CE1 PHE A  79       2.861   5.179   8.731  1.00  2.040          C  
ATOM   1308  CE2 PHE A  79       1.601   4.359  10.560  1.00  2.040          C  
ATOM   1309  CZ  PHE A  79       1.893   5.360   9.686  1.00  2.040          C  
ATOM   1310  H   PHE A  79       6.321   2.444   9.959  1.00  1.740          H  
ATOM   1311  HA  PHE A  79       4.165   1.478  11.527  1.00  1.750          H  
ATOM   1312 1HB  PHE A  79       4.599   1.680   8.569  1.00  2.450          H  
ATOM   1313 2HB  PHE A  79       3.197   0.909   9.227  1.00  2.450          H  
ATOM   1314  HD1 PHE A  79       4.286   3.851   7.890  1.00  2.450          H  
ATOM   1315  HD2 PHE A  79       2.046   2.384  11.159  1.00  2.450          H  
ATOM   1316  HE1 PHE A  79       3.096   5.964   8.030  1.00  2.450          H  
ATOM   1317  HE2 PHE A  79       0.837   4.496  11.318  1.00  2.450          H  
ATOM   1318  HZ  PHE A  79       1.365   6.295   9.757  1.00  2.450          H  
ATOM   1319  N   LYS A  80       5.737  -0.868   9.841  1.00  1.540          N  
ATOM   1320  CA  LYS A  80       5.902  -2.305   9.721  1.00  1.710          C  
ATOM   1321  C   LYS A  80       6.080  -2.901  11.112  1.00  1.550          C  
ATOM   1322  O   LYS A  80       5.438  -3.901  11.455  1.00  1.530          O  
ATOM   1323  CB  LYS A  80       7.059  -2.631   8.762  1.00  2.330          C  
ATOM   1324  CG  LYS A  80       7.311  -4.127   8.521  1.00  2.330          C  
ATOM   1325  CD  LYS A  80       8.545  -4.677   9.232  1.00  2.330          C  
ATOM   1326  CE  LYS A  80       9.837  -4.327   8.457  1.00  2.330          C  
ATOM   1327  NZ  LYS A  80      11.061  -4.865   9.130  1.00  2.330          N  
ATOM   1328  H   LYS A  80       6.367  -0.257   9.328  1.00  1.850          H  
ATOM   1329  HA  LYS A  80       4.995  -2.723   9.297  1.00  2.050          H  
ATOM   1330 1HB  LYS A  80       6.870  -2.159   7.798  1.00  2.790          H  
ATOM   1331 2HB  LYS A  80       7.970  -2.181   9.157  1.00  2.790          H  
ATOM   1332 1HG  LYS A  80       6.460  -4.669   8.892  1.00  2.790          H  
ATOM   1333 2HG  LYS A  80       7.398  -4.320   7.459  1.00  2.790          H  
ATOM   1334 1HD  LYS A  80       8.609  -4.268  10.241  1.00  2.790          H  
ATOM   1335 2HD  LYS A  80       8.456  -5.763   9.306  1.00  2.790          H  
ATOM   1336 1HE  LYS A  80       9.771  -4.751   7.454  1.00  2.790          H  
ATOM   1337 2HE  LYS A  80       9.932  -3.244   8.376  1.00  2.790          H  
ATOM   1338 1HZ  LYS A  80      11.881  -4.621   8.591  1.00  2.790          H  
ATOM   1339 2HZ  LYS A  80      11.140  -4.469  10.056  1.00  2.790          H  
ATOM   1340 3HZ  LYS A  80      10.996  -5.871   9.199  1.00  2.790          H  
ATOM   1341  N   GLN A  81       6.938  -2.280  11.934  1.00  1.510          N  
ATOM   1342  CA  GLN A  81       7.126  -2.776  13.292  1.00  1.490          C  
ATOM   1343  C   GLN A  81       5.820  -2.685  14.097  1.00  1.380          C  
ATOM   1344  O   GLN A  81       5.452  -3.631  14.802  1.00  1.370          O  
ATOM   1345  CB  GLN A  81       8.203  -1.962  14.009  1.00  2.090          C  
ATOM   1346  CG  GLN A  81       9.605  -2.160  13.481  1.00  2.090          C  
ATOM   1347  CD  GLN A  81      10.596  -1.237  14.160  1.00  2.090          C  
ATOM   1348  OE1 GLN A  81      10.210  -0.420  15.005  1.00  2.090          O  
ATOM   1349  NE2 GLN A  81      11.865  -1.353  13.797  1.00  2.090          N  
ATOM   1350  H   GLN A  81       7.486  -1.487  11.575  1.00  1.810          H  
ATOM   1351  HA  GLN A  81       7.428  -3.821  13.243  1.00  1.790          H  
ATOM   1352 1HB  GLN A  81       7.964  -0.900  13.922  1.00  2.510          H  
ATOM   1353 2HB  GLN A  81       8.200  -2.213  15.067  1.00  2.510          H  
ATOM   1354 1HG  GLN A  81       9.908  -3.190  13.658  1.00  2.510          H  
ATOM   1355 2HG  GLN A  81       9.612  -1.944  12.413  1.00  2.510          H  
ATOM   1356 1HE2 GLN A  81      12.560  -0.764  14.210  1.00  2.510          H  
ATOM   1357 2HE2 GLN A  81      12.133  -2.026  13.108  1.00  2.510          H  
ATOM   1358  N   LEU A  82       5.095  -1.569  13.961  1.00  1.350          N  
ATOM   1359  CA  LEU A  82       3.839  -1.427  14.689  1.00  1.330          C  
ATOM   1360  C   LEU A  82       2.802  -2.447  14.262  1.00  1.280          C  
ATOM   1361  O   LEU A  82       2.049  -2.951  15.095  1.00  1.310          O  
ATOM   1362  CB  LEU A  82       3.256  -0.037  14.488  1.00  1.870          C  
ATOM   1363  CG  LEU A  82       3.958   1.131  15.137  1.00  1.870          C  
ATOM   1364  CD1 LEU A  82       3.332   2.391  14.610  1.00  1.870          C  
ATOM   1365  CD2 LEU A  82       3.794   1.066  16.646  1.00  1.870          C  
ATOM   1366  H   LEU A  82       5.460  -0.795  13.392  1.00  1.620          H  
ATOM   1367  HA  LEU A  82       4.041  -1.591  15.738  1.00  1.600          H  
ATOM   1368 1HB  LEU A  82       3.257   0.153  13.427  1.00  2.240          H  
ATOM   1369 2HB  LEU A  82       2.229  -0.042  14.841  1.00  2.240          H  
ATOM   1370  HG  LEU A  82       5.018   1.129  14.877  1.00  2.240          H  
ATOM   1371 1HD1 LEU A  82       3.823   3.248  15.065  1.00  2.240          H  
ATOM   1372 2HD1 LEU A  82       3.458   2.431  13.533  1.00  2.240          H  
ATOM   1373 3HD1 LEU A  82       2.274   2.406  14.848  1.00  2.240          H  
ATOM   1374 1HD2 LEU A  82       4.284   1.930  17.094  1.00  2.240          H  
ATOM   1375 2HD2 LEU A  82       2.732   1.075  16.890  1.00  2.240          H  
ATOM   1376 3HD2 LEU A  82       4.244   0.166  17.044  1.00  2.240          H  
ATOM   1377  N   LEU A  83       2.734  -2.760  12.973  1.00  1.270          N  
ATOM   1378  CA  LEU A  83       1.787  -3.755  12.522  1.00  1.280          C  
ATOM   1379  C   LEU A  83       2.103  -5.105  13.123  1.00  1.260          C  
ATOM   1380  O   LEU A  83       1.213  -5.775  13.651  1.00  1.300          O  
ATOM   1381  CB  LEU A  83       1.859  -3.927  11.011  1.00  1.790          C  
ATOM   1382  CG  LEU A  83       1.341  -2.847  10.106  1.00  1.790          C  
ATOM   1383  CD1 LEU A  83       1.785  -3.170   8.756  1.00  1.790          C  
ATOM   1384  CD2 LEU A  83      -0.125  -2.820  10.112  1.00  1.790          C  
ATOM   1385  H   LEU A  83       3.332  -2.266  12.311  1.00  1.520          H  
ATOM   1386  HA  LEU A  83       0.791  -3.457  12.833  1.00  1.540          H  
ATOM   1387 1HB  LEU A  83       2.907  -4.016  10.778  1.00  2.150          H  
ATOM   1388 2HB  LEU A  83       1.367  -4.861  10.742  1.00  2.150          H  
ATOM   1389  HG  LEU A  83       1.735  -1.875  10.402  1.00  2.150          H  
ATOM   1390 1HD1 LEU A  83       1.433  -2.438   8.056  1.00  2.150          H  
ATOM   1391 2HD1 LEU A  83       2.850  -3.191   8.760  1.00  2.150          H  
ATOM   1392 3HD1 LEU A  83       1.409  -4.131   8.491  1.00  2.150          H  
ATOM   1393 1HD2 LEU A  83      -0.438  -2.064   9.422  1.00  2.150          H  
ATOM   1394 2HD2 LEU A  83      -0.514  -3.785   9.796  1.00  2.150          H  
ATOM   1395 3HD2 LEU A  83      -0.482  -2.590  11.093  1.00  2.150          H  
ATOM   1396  N   GLU A  84       3.385  -5.496  13.142  1.00  1.290          N  
ATOM   1397  CA  GLU A  84       3.717  -6.804  13.700  1.00  1.380          C  
ATOM   1398  C   GLU A  84       3.242  -6.912  15.144  1.00  1.420          C  
ATOM   1399  O   GLU A  84       2.615  -7.904  15.528  1.00  1.510          O  
ATOM   1400  CB  GLU A  84       5.218  -7.095  13.626  1.00  1.900          C  
ATOM   1401  CG  GLU A  84       5.589  -8.506  14.138  1.00  1.900          C  
ATOM   1402  CD  GLU A  84       7.036  -8.858  13.978  1.00  1.900          C  
ATOM   1403  OE1 GLU A  84       7.777  -8.058  13.464  1.00  1.900          O  
ATOM   1404  OE2 GLU A  84       7.404  -9.937  14.376  1.00  1.900          O  
ATOM   1405  H   GLU A  84       4.112  -4.913  12.704  1.00  1.550          H  
ATOM   1406  HA  GLU A  84       3.207  -7.563  13.111  1.00  1.660          H  
ATOM   1407 1HB  GLU A  84       5.558  -6.999  12.595  1.00  2.280          H  
ATOM   1408 2HB  GLU A  84       5.761  -6.356  14.220  1.00  2.280          H  
ATOM   1409 1HG  GLU A  84       5.336  -8.576  15.196  1.00  2.280          H  
ATOM   1410 2HG  GLU A  84       4.981  -9.239  13.603  1.00  2.280          H  
ATOM   1411  N   LYS A  85       3.419  -5.829  15.909  1.00  1.410          N  
ATOM   1412  CA  LYS A  85       3.032  -5.736  17.321  1.00  1.520          C  
ATOM   1413  C   LYS A  85       1.530  -5.958  17.610  1.00  1.530          C  
ATOM   1414  O   LYS A  85       1.142  -6.070  18.781  1.00  1.710          O  
ATOM   1415  CB  LYS A  85       3.513  -4.401  17.902  1.00  2.080          C  
ATOM   1416  CG  LYS A  85       5.042  -4.329  18.062  1.00  2.080          C  
ATOM   1417  CD  LYS A  85       5.532  -2.965  18.561  1.00  2.080          C  
ATOM   1418  CE  LYS A  85       7.056  -2.969  18.725  1.00  2.080          C  
ATOM   1419  NZ  LYS A  85       7.596  -1.636  19.130  1.00  2.080          N  
ATOM   1420  H   LYS A  85       3.936  -5.042  15.496  1.00  1.690          H  
ATOM   1421  HA  LYS A  85       3.570  -6.521  17.850  1.00  1.820          H  
ATOM   1422 1HB  LYS A  85       3.203  -3.588  17.252  1.00  2.500          H  
ATOM   1423 2HB  LYS A  85       3.059  -4.238  18.873  1.00  2.500          H  
ATOM   1424 1HG  LYS A  85       5.353  -5.092  18.774  1.00  2.500          H  
ATOM   1425 2HG  LYS A  85       5.513  -4.549  17.110  1.00  2.500          H  
ATOM   1426 1HD  LYS A  85       5.255  -2.198  17.839  1.00  2.500          H  
ATOM   1427 2HD  LYS A  85       5.065  -2.732  19.516  1.00  2.500          H  
ATOM   1428 1HE  LYS A  85       7.319  -3.700  19.487  1.00  2.500          H  
ATOM   1429 2HE  LYS A  85       7.515  -3.263  17.779  1.00  2.500          H  
ATOM   1430 1HZ  LYS A  85       8.601  -1.699  19.229  1.00  2.500          H  
ATOM   1431 2HZ  LYS A  85       7.379  -0.952  18.417  1.00  2.500          H  
ATOM   1432 3HZ  LYS A  85       7.189  -1.352  20.011  1.00  2.500          H  
ATOM   1433  N   ARG A  86       0.673  -5.926  16.583  1.00  1.430          N  
ATOM   1434  CA  ARG A  86      -0.756  -6.170  16.783  1.00  1.520          C  
ATOM   1435  C   ARG A  86      -1.275  -7.339  15.941  1.00  1.450          C  
ATOM   1436  O   ARG A  86      -2.123  -8.109  16.397  1.00  1.450          O  
ATOM   1437  CB  ARG A  86      -1.562  -4.921  16.443  1.00  2.090          C  
ATOM   1438  CG  ARG A  86      -1.295  -3.726  17.340  1.00  2.090          C  
ATOM   1439  CD  ARG A  86      -1.817  -3.944  18.721  1.00  2.090          C  
ATOM   1440  NE  ARG A  86      -1.555  -2.818  19.576  1.00  2.090          N  
ATOM   1441  CZ  ARG A  86      -0.436  -2.645  20.323  1.00  2.090          C  
ATOM   1442  NH1 ARG A  86       0.560  -3.533  20.319  1.00  2.090          N  
ATOM   1443  NH2 ARG A  86      -0.338  -1.558  21.076  1.00  2.090          N  
ATOM   1444  H   ARG A  86       1.040  -5.800  15.639  1.00  1.720          H  
ATOM   1445  HA  ARG A  86      -0.918  -6.437  17.820  1.00  1.820          H  
ATOM   1446 1HB  ARG A  86      -1.355  -4.623  15.413  1.00  2.510          H  
ATOM   1447 2HB  ARG A  86      -2.619  -5.150  16.513  1.00  2.510          H  
ATOM   1448 1HG  ARG A  86      -0.222  -3.541  17.393  1.00  2.510          H  
ATOM   1449 2HG  ARG A  86      -1.792  -2.848  16.924  1.00  2.510          H  
ATOM   1450 1HD  ARG A  86      -2.899  -4.082  18.667  1.00  2.510          H  
ATOM   1451 2HD  ARG A  86      -1.375  -4.814  19.178  1.00  2.510          H  
ATOM   1452  HE  ARG A  86      -2.271  -2.103  19.633  1.00  2.510          H  
ATOM   1453 1HH1 ARG A  86       0.535  -4.394  19.743  1.00  2.510          H  
ATOM   1454 2HH1 ARG A  86       1.375  -3.370  20.888  1.00  2.510          H  
ATOM   1455 1HH2 ARG A  86      -1.090  -0.881  21.085  1.00  2.510          H  
ATOM   1456 2HH2 ARG A  86       0.482  -1.404  21.643  1.00  2.510          H  
ATOM   1457  N   PHE A  87      -0.767  -7.473  14.724  1.00  1.440          N  
ATOM   1458  CA  PHE A  87      -1.213  -8.490  13.792  1.00  1.460          C  
ATOM   1459  C   PHE A  87      -0.563  -9.865  13.959  1.00  1.400          C  
ATOM   1460  O   PHE A  87      -1.207 -10.875  13.681  1.00  1.450          O  
ATOM   1461  CB  PHE A  87      -0.996  -7.997  12.365  1.00  2.040          C  
ATOM   1462  CG  PHE A  87      -1.991  -6.974  11.888  1.00  2.040          C  
ATOM   1463  CD1 PHE A  87      -1.769  -5.606  11.969  1.00  2.040          C  
ATOM   1464  CD2 PHE A  87      -3.150  -7.403  11.309  1.00  2.040          C  
ATOM   1465  CE1 PHE A  87      -2.707  -4.718  11.470  1.00  2.040          C  
ATOM   1466  CE2 PHE A  87      -4.056  -6.519  10.820  1.00  2.040          C  
ATOM   1467  CZ  PHE A  87      -3.841  -5.193  10.891  1.00  2.040          C  
ATOM   1468  H   PHE A  87      -0.060  -6.820  14.405  1.00  1.730          H  
ATOM   1469  HA  PHE A  87      -2.284  -8.617  13.938  1.00  1.750          H  
ATOM   1470 1HB  PHE A  87      -0.002  -7.565  12.282  1.00  2.440          H  
ATOM   1471 2HB  PHE A  87      -1.031  -8.826  11.698  1.00  2.440          H  
ATOM   1472  HD1 PHE A  87      -0.859  -5.238  12.421  1.00  2.440          H  
ATOM   1473  HD2 PHE A  87      -3.338  -8.477  11.235  1.00  2.440          H  
ATOM   1474  HE1 PHE A  87      -2.543  -3.645  11.533  1.00  2.440          H  
ATOM   1475  HE2 PHE A  87      -4.948  -6.873  10.370  1.00  2.440          H  
ATOM   1476  HZ  PHE A  87      -4.586  -4.515  10.491  1.00  2.440          H  
ATOM   1477  N   ASN A  88       0.716  -9.918  14.368  1.00  1.370          N  
ATOM   1478  CA  ASN A  88       1.484 -11.163  14.452  1.00  1.400          C  
ATOM   1479  C   ASN A  88       1.534 -11.924  13.118  1.00  1.400          C  
ATOM   1480  O   ASN A  88       1.461 -13.155  13.092  1.00  1.460          O  
ATOM   1481  CB  ASN A  88       0.921 -12.053  15.549  1.00  1.950          C  
ATOM   1482  CG  ASN A  88       1.040 -11.430  16.911  1.00  1.950          C  
ATOM   1483  OD1 ASN A  88       2.109 -10.939  17.302  1.00  1.950          O  
ATOM   1484  ND2 ASN A  88      -0.044 -11.435  17.648  1.00  1.950          N  
ATOM   1485  H   ASN A  88       1.214  -9.072  14.654  1.00  1.640          H  
ATOM   1486  HA  ASN A  88       2.513 -10.903  14.713  1.00  1.680          H  
ATOM   1487 1HB  ASN A  88      -0.122 -12.286  15.358  1.00  2.340          H  
ATOM   1488 2HB  ASN A  88       1.463 -12.996  15.557  1.00  2.340          H  
ATOM   1489 1HD2 ASN A  88      -0.030 -11.028  18.561  1.00  2.340          H  
ATOM   1490 2HD2 ASN A  88      -0.889 -11.836  17.291  1.00  2.340          H  
ATOM   1491  N   LEU A  89       1.664 -11.184  12.017  1.00  1.400          N  
ATOM   1492  CA  LEU A  89       1.746 -11.746  10.675  1.00  1.460          C  
ATOM   1493  C   LEU A  89       3.071 -11.346  10.051  1.00  1.500          C  
ATOM   1494  O   LEU A  89       3.615 -10.315  10.437  1.00  1.430          O  
ATOM   1495  CB  LEU A  89       0.597 -11.204   9.831  1.00  2.020          C  
ATOM   1496  CG  LEU A  89      -0.790 -11.438  10.368  1.00  2.020          C  
ATOM   1497  CD1 LEU A  89      -1.738 -10.726   9.520  1.00  2.020          C  
ATOM   1498  CD2 LEU A  89      -1.132 -12.912  10.418  1.00  2.020          C  
ATOM   1499  H   LEU A  89       1.732 -10.182  12.130  1.00  1.680          H  
ATOM   1500  HA  LEU A  89       1.694 -12.827  10.752  1.00  1.750          H  
ATOM   1501 1HB  LEU A  89       0.736 -10.132   9.710  1.00  2.420          H  
ATOM   1502 2HB  LEU A  89       0.635 -11.651   8.867  1.00  2.420          H  
ATOM   1503  HG  LEU A  89      -0.855 -11.044  11.343  1.00  2.420          H  
ATOM   1504 1HD1 LEU A  89      -2.709 -10.877   9.945  1.00  2.420          H  
ATOM   1505 2HD1 LEU A  89      -1.509  -9.672   9.505  1.00  2.420          H  
ATOM   1506 3HD1 LEU A  89      -1.698 -11.122   8.507  1.00  2.420          H  
ATOM   1507 1HD2 LEU A  89      -2.143 -13.034  10.807  1.00  2.420          H  
ATOM   1508 2HD2 LEU A  89      -1.084 -13.335   9.435  1.00  2.420          H  
ATOM   1509 3HD2 LEU A  89      -0.442 -13.438  11.070  1.00  2.420          H  
ATOM   1510  N   PRO A  90       3.649 -12.127   9.121  1.00  1.690          N  
ATOM   1511  CA  PRO A  90       4.832 -11.747   8.376  1.00  1.770          C  
ATOM   1512  C   PRO A  90       4.495 -10.541   7.520  1.00  1.560          C  
ATOM   1513  O   PRO A  90       3.396 -10.489   6.938  1.00  1.400          O  
ATOM   1514  CB  PRO A  90       5.139 -12.997   7.546  1.00  2.660          C  
ATOM   1515  CG  PRO A  90       3.809 -13.732   7.448  1.00  2.660          C  
ATOM   1516  CD  PRO A  90       3.089 -13.441   8.756  1.00  2.660          C  
ATOM   1517  HA  PRO A  90       5.650 -11.514   9.077  1.00  2.120          H  
ATOM   1518 1HB  PRO A  90       5.538 -12.701   6.561  1.00  3.190          H  
ATOM   1519 2HB  PRO A  90       5.919 -13.594   8.040  1.00  3.190          H  
ATOM   1520 1HG  PRO A  90       3.251 -13.363   6.583  1.00  3.190          H  
ATOM   1521 2HG  PRO A  90       3.974 -14.808   7.283  1.00  3.190          H  
ATOM   1522 1HD  PRO A  90       2.014 -13.399   8.550  1.00  3.190          H  
ATOM   1523 2HD  PRO A  90       3.336 -14.194   9.520  1.00  3.190          H  
ATOM   1524  N   ILE A  91       5.442  -9.615   7.388  1.00  1.600          N  
ATOM   1525  CA  ILE A  91       5.208  -8.427   6.587  1.00  1.480          C  
ATOM   1526  C   ILE A  91       6.222  -8.324   5.449  1.00  1.570          C  
ATOM   1527  O   ILE A  91       7.434  -8.357   5.677  1.00  1.740          O  
ATOM   1528  CB  ILE A  91       5.229  -7.163   7.464  1.00  2.120          C  
ATOM   1529  CG1 ILE A  91       4.163  -7.299   8.600  1.00  2.120          C  
ATOM   1530  CG2 ILE A  91       4.873  -5.961   6.579  1.00  2.120          C  
ATOM   1531  CD1 ILE A  91       4.206  -6.258   9.666  1.00  2.120          C  
ATOM   1532  H   ILE A  91       6.327  -9.728   7.867  1.00  1.920          H  
ATOM   1533  HA  ILE A  91       4.219  -8.504   6.150  1.00  1.780          H  
ATOM   1534  HB  ILE A  91       6.208  -7.031   7.917  1.00  2.540          H  
ATOM   1535 1HG1 ILE A  91       3.205  -7.275   8.171  1.00  2.540          H  
ATOM   1536 2HG1 ILE A  91       4.295  -8.251   9.094  1.00  2.540          H  
ATOM   1537 1HG2 ILE A  91       4.864  -5.076   7.168  1.00  2.540          H  
ATOM   1538 2HG2 ILE A  91       5.603  -5.846   5.782  1.00  2.540          H  
ATOM   1539 3HG2 ILE A  91       3.884  -6.112   6.138  1.00  2.540          H  
ATOM   1540 1HD1 ILE A  91       3.425  -6.473  10.389  1.00  2.540          H  
ATOM   1541 2HD1 ILE A  91       5.175  -6.279  10.169  1.00  2.540          H  
ATOM   1542 3HD1 ILE A  91       4.045  -5.282   9.248  1.00  2.540          H  
ATOM   1543  N   ILE A  92       5.711  -8.202   4.232  1.00  1.450          N  
ATOM   1544  CA  ILE A  92       6.528  -8.129   3.024  1.00  1.510          C  
ATOM   1545  C   ILE A  92       6.502  -6.730   2.422  1.00  1.430          C  
ATOM   1546  O   ILE A  92       5.444  -6.124   2.351  1.00  1.330          O  
ATOM   1547  CB  ILE A  92       6.019  -9.136   1.966  1.00  2.090          C  
ATOM   1548  CG1 ILE A  92       5.917 -10.582   2.587  1.00  2.090          C  
ATOM   1549  CG2 ILE A  92       6.945  -9.118   0.718  1.00  2.090          C  
ATOM   1550  CD1 ILE A  92       7.204 -11.180   3.138  1.00  2.090          C  
ATOM   1551  H   ILE A  92       4.687  -8.176   4.167  1.00  1.740          H  
ATOM   1552  HA  ILE A  92       7.560  -8.357   3.280  1.00  1.810          H  
ATOM   1553  HB  ILE A  92       5.008  -8.853   1.661  1.00  2.510          H  
ATOM   1554 1HG1 ILE A  92       5.187 -10.549   3.400  1.00  2.510          H  
ATOM   1555 2HG1 ILE A  92       5.541 -11.255   1.821  1.00  2.510          H  
ATOM   1556 1HG2 ILE A  92       6.585  -9.812  -0.023  1.00  2.510          H  
ATOM   1557 2HG2 ILE A  92       6.972  -8.131   0.279  1.00  2.510          H  
ATOM   1558 3HG2 ILE A  92       7.955  -9.399   1.000  1.00  2.510          H  
ATOM   1559 1HD1 ILE A  92       6.993 -12.171   3.537  1.00  2.510          H  
ATOM   1560 2HD1 ILE A  92       7.949 -11.268   2.353  1.00  2.510          H  
ATOM   1561 3HD1 ILE A  92       7.597 -10.558   3.939  1.00  2.510          H  
ATOM   1562  N   LEU A  93       7.660  -6.186   2.055  1.00  1.500          N  
ATOM   1563  CA  LEU A  93       7.710  -4.861   1.423  1.00  1.440          C  
ATOM   1564  C   LEU A  93       7.905  -5.016  -0.088  1.00  1.410          C  
ATOM   1565  O   LEU A  93       8.814  -5.720  -0.533  1.00  1.500          O  
ATOM   1566  CB  LEU A  93       8.835  -4.023   2.054  1.00  2.040          C  
ATOM   1567  CG  LEU A  93       8.478  -3.184   3.344  1.00  2.040          C  
ATOM   1568  CD1 LEU A  93       7.810  -4.041   4.424  1.00  2.040          C  
ATOM   1569  CD2 LEU A  93       9.767  -2.607   3.910  1.00  2.040          C  
ATOM   1570  H   LEU A  93       8.513  -6.716   2.174  1.00  1.800          H  
ATOM   1571  HA  LEU A  93       6.765  -4.350   1.590  1.00  1.730          H  
ATOM   1572 1HB  LEU A  93       9.649  -4.693   2.315  1.00  2.450          H  
ATOM   1573 2HB  LEU A  93       9.204  -3.328   1.301  1.00  2.450          H  
ATOM   1574  HG  LEU A  93       7.793  -2.377   3.068  1.00  2.450          H  
ATOM   1575 1HD1 LEU A  93       7.602  -3.412   5.281  1.00  2.450          H  
ATOM   1576 2HD1 LEU A  93       6.880  -4.453   4.059  1.00  2.450          H  
ATOM   1577 3HD1 LEU A  93       8.473  -4.853   4.722  1.00  2.450          H  
ATOM   1578 1HD2 LEU A  93       9.545  -2.007   4.792  1.00  2.450          H  
ATOM   1579 2HD2 LEU A  93      10.436  -3.420   4.188  1.00  2.450          H  
ATOM   1580 3HD2 LEU A  93      10.252  -1.992   3.169  1.00  2.450          H  
ATOM   1581  N   VAL A  94       7.026  -4.381  -0.873  1.00  1.330          N  
ATOM   1582  CA  VAL A  94       7.025  -4.501  -2.336  1.00  1.330          C  
ATOM   1583  C   VAL A  94       7.122  -3.199  -3.141  1.00  1.310          C  
ATOM   1584  O   VAL A  94       6.211  -2.364  -3.139  1.00  1.280          O  
ATOM   1585  CB  VAL A  94       5.727  -5.265  -2.745  1.00  1.860          C  
ATOM   1586  CG1 VAL A  94       5.559  -5.387  -4.261  1.00  1.860          C  
ATOM   1587  CG2 VAL A  94       5.793  -6.656  -2.160  1.00  1.860          C  
ATOM   1588  H   VAL A  94       6.316  -3.803  -0.414  1.00  1.600          H  
ATOM   1589  HA  VAL A  94       7.882  -5.118  -2.609  1.00  1.600          H  
ATOM   1590  HB  VAL A  94       4.857  -4.736  -2.348  1.00  2.230          H  
ATOM   1591 1HG1 VAL A  94       4.642  -5.941  -4.477  1.00  2.230          H  
ATOM   1592 2HG1 VAL A  94       5.476  -4.407  -4.699  1.00  2.230          H  
ATOM   1593 3HG1 VAL A  94       6.411  -5.919  -4.688  1.00  2.230          H  
ATOM   1594 1HG2 VAL A  94       4.896  -7.182  -2.425  1.00  2.230          H  
ATOM   1595 2HG2 VAL A  94       6.659  -7.183  -2.559  1.00  2.230          H  
ATOM   1596 3HG2 VAL A  94       5.876  -6.602  -1.091  1.00  2.230          H  
ATOM   1597  N   ASP A  95       8.170  -3.099  -3.962  1.00  1.400          N  
ATOM   1598  CA  ASP A  95       8.411  -1.947  -4.834  1.00  1.760          C  
ATOM   1599  C   ASP A  95       7.920  -2.168  -6.267  1.00  1.500          C  
ATOM   1600  O   ASP A  95       8.180  -1.368  -7.167  1.00  1.490          O  
ATOM   1601  CB  ASP A  95       9.894  -1.600  -4.821  1.00  2.320          C  
ATOM   1602  CG  ASP A  95      10.766  -2.791  -5.242  1.00  2.320          C  
ATOM   1603  OD1 ASP A  95      10.312  -3.904  -5.011  1.00  2.320          O  
ATOM   1604  OD2 ASP A  95      11.853  -2.608  -5.802  1.00  2.320          O  
ATOM   1605  H   ASP A  95       8.883  -3.840  -3.965  1.00  1.680          H  
ATOM   1606  HA  ASP A  95       7.872  -1.092  -4.424  1.00  2.110          H  
ATOM   1607 1HB  ASP A  95      10.080  -0.760  -5.492  1.00  2.780          H  
ATOM   1608 2HB  ASP A  95      10.171  -1.283  -3.820  1.00  2.780          H  
ATOM   1609  N   GLU A  96       7.168  -3.242  -6.450  1.00  1.510          N  
ATOM   1610  CA  GLU A  96       6.588  -3.645  -7.726  1.00  1.490          C  
ATOM   1611  C   GLU A  96       5.061  -3.537  -7.771  1.00  1.450          C  
ATOM   1612  O   GLU A  96       4.414  -4.339  -8.437  1.00  1.840          O  
ATOM   1613  CB  GLU A  96       6.989  -5.084  -8.083  1.00  2.090          C  
ATOM   1614  CG  GLU A  96       8.480  -5.309  -8.300  1.00  2.090          C  
ATOM   1615  CD  GLU A  96       8.794  -6.698  -8.858  1.00  2.090          C  
ATOM   1616  OE1 GLU A  96       7.884  -7.495  -8.994  1.00  2.090          O  
ATOM   1617  OE2 GLU A  96       9.933  -6.952  -9.169  1.00  2.090          O  
ATOM   1618  H   GLU A  96       7.027  -3.838  -5.648  1.00  1.810          H  
ATOM   1619  HA  GLU A  96       6.984  -2.985  -8.498  1.00  1.790          H  
ATOM   1620 1HB  GLU A  96       6.666  -5.756  -7.291  1.00  2.510          H  
ATOM   1621 2HB  GLU A  96       6.480  -5.385  -8.998  1.00  2.510          H  
ATOM   1622 1HG  GLU A  96       8.852  -4.554  -8.990  1.00  2.510          H  
ATOM   1623 2HG  GLU A  96       8.999  -5.173  -7.347  1.00  2.510          H  
ATOM   1624  N   SER A  97       4.460  -2.581  -7.069  1.00  1.400          N  
ATOM   1625  CA  SER A  97       3.002  -2.491  -7.097  1.00  1.390          C  
ATOM   1626  C   SER A  97       2.531  -2.195  -8.516  1.00  1.410          C  
ATOM   1627  O   SER A  97       3.295  -1.698  -9.351  1.00  1.490          O  
ATOM   1628  CB  SER A  97       2.530  -1.418  -6.133  1.00  1.950          C  
ATOM   1629  OG  SER A  97       2.924  -0.138  -6.546  1.00  1.950          O  
ATOM   1630  H   SER A  97       4.991  -1.912  -6.526  1.00  1.680          H  
ATOM   1631  HA  SER A  97       2.582  -3.451  -6.790  1.00  1.670          H  
ATOM   1632 1HB  SER A  97       1.444  -1.450  -6.061  1.00  2.340          H  
ATOM   1633 2HB  SER A  97       2.936  -1.624  -5.149  1.00  2.340          H  
ATOM   1634  HG  SER A  97       2.552   0.475  -5.906  1.00  2.340          H  
ATOM   1635  N   ASN A  98       1.262  -2.482  -8.810  1.00  1.400          N  
ATOM   1636  CA  ASN A  98       0.777  -2.246 -10.160  1.00  1.480          C  
ATOM   1637  C   ASN A  98       0.693  -0.756 -10.502  1.00  1.470          C  
ATOM   1638  O   ASN A  98       0.568   0.108  -9.631  1.00  1.580          O  
ATOM   1639  CB  ASN A  98      -0.527  -2.992 -10.397  1.00  2.040          C  
ATOM   1640  CG  ASN A  98      -0.877  -3.115 -11.868  1.00  2.040          C  
ATOM   1641  OD1 ASN A  98      -0.049  -2.789 -12.740  1.00  2.040          O  
ATOM   1642  ND2 ASN A  98      -2.060  -3.567 -12.161  1.00  2.040          N  
ATOM   1643  H   ASN A  98       0.641  -2.909  -8.120  1.00  1.680          H  
ATOM   1644  HA  ASN A  98       1.509  -2.673 -10.847  1.00  1.780          H  
ATOM   1645 1HB  ASN A  98      -0.438  -3.998  -9.979  1.00  2.450          H  
ATOM   1646 2HB  ASN A  98      -1.332  -2.517  -9.875  1.00  2.450          H  
ATOM   1647 1HD2 ASN A  98      -2.343  -3.664 -13.115  1.00  2.450          H  
ATOM   1648 2HD2 ASN A  98      -2.714  -3.816 -11.421  1.00  2.450          H  
ATOM   1649  N   THR A  99       0.790  -0.483 -11.795  1.00  1.430          N  
ATOM   1650  CA  THR A  99       0.752   0.838 -12.398  1.00  1.490          C  
ATOM   1651  C   THR A  99      -0.554   1.604 -12.149  1.00  1.460          C  
ATOM   1652  O   THR A  99      -1.635   1.169 -12.532  1.00  1.390          O  
ATOM   1653  CB  THR A  99       0.987   0.654 -13.922  1.00  2.060          C  
ATOM   1654  OG1 THR A  99       2.247  -0.002 -14.138  1.00  2.060          O  
ATOM   1655  CG2 THR A  99       1.006   1.953 -14.646  1.00  2.060          C  
ATOM   1656  H   THR A  99       0.880  -1.282 -12.416  1.00  1.720          H  
ATOM   1657  HA  THR A  99       1.576   1.419 -11.982  1.00  1.790          H  
ATOM   1658  HB  THR A  99       0.197   0.024 -14.328  1.00  2.470          H  
ATOM   1659  HG1 THR A  99       2.263  -0.398 -15.053  1.00  2.470          H  
ATOM   1660 1HG2 THR A  99       1.182   1.755 -15.679  1.00  2.470          H  
ATOM   1661 2HG2 THR A  99       0.067   2.440 -14.531  1.00  2.470          H  
ATOM   1662 3HG2 THR A  99       1.801   2.583 -14.258  1.00  2.470          H  
ATOM   1663  N   THR A 100      -0.446   2.833 -11.642  1.00  1.550          N  
ATOM   1664  CA  THR A 100      -1.622   3.681 -11.373  1.00  1.550          C  
ATOM   1665  C   THR A 100      -2.403   4.000 -12.634  1.00  1.480          C  
ATOM   1666  O   THR A 100      -3.644   3.973 -12.650  1.00  1.440          O  
ATOM   1667  CB  THR A 100      -1.229   4.997 -10.661  1.00  2.170          C  
ATOM   1668  OG1 THR A 100      -0.673   4.698  -9.373  1.00  2.170          O  
ATOM   1669  CG2 THR A 100      -2.453   5.908 -10.484  1.00  2.170          C  
ATOM   1670  H   THR A 100       0.472   3.159 -11.383  1.00  1.860          H  
ATOM   1671  HA  THR A 100      -2.287   3.135 -10.716  1.00  1.860          H  
ATOM   1672  HB  THR A 100      -0.479   5.518 -11.255  1.00  2.600          H  
ATOM   1673  HG1 THR A 100       0.095   4.142  -9.472  1.00  2.600          H  
ATOM   1674 1HG2 THR A 100      -2.153   6.820  -9.985  1.00  2.600          H  
ATOM   1675 2HG2 THR A 100      -2.873   6.165 -11.452  1.00  2.600          H  
ATOM   1676 3HG2 THR A 100      -3.205   5.397  -9.884  1.00  2.600          H  
ATOM   1677  N   SER A 101      -1.655   4.286 -13.694  1.00  1.540          N  
ATOM   1678  CA  SER A 101      -2.177   4.665 -14.993  1.00  1.580          C  
ATOM   1679  C   SER A 101      -3.020   3.545 -15.613  1.00  1.480          C  
ATOM   1680  O   SER A 101      -3.768   3.774 -16.568  1.00  1.490          O  
ATOM   1681  CB  SER A 101      -1.042   5.048 -15.914  1.00  2.200          C  
ATOM   1682  OG  SER A 101      -0.368   6.190 -15.450  1.00  2.200          O  
ATOM   1683  H   SER A 101      -0.653   4.270 -13.577  1.00  1.850          H  
ATOM   1684  HA  SER A 101      -2.802   5.541 -14.858  1.00  1.900          H  
ATOM   1685 1HB  SER A 101      -0.349   4.226 -16.007  1.00  2.640          H  
ATOM   1686 2HB  SER A 101      -1.450   5.252 -16.899  1.00  2.640          H  
ATOM   1687  HG  SER A 101       0.291   6.398 -16.121  1.00  2.640          H  
ATOM   1688  N   ALA A 102      -2.863   2.305 -15.116  1.00  1.470          N  
ATOM   1689  CA  ALA A 102      -3.652   1.198 -15.609  1.00  1.500          C  
ATOM   1690  C   ALA A 102      -5.124   1.462 -15.313  1.00  1.380          C  
ATOM   1691  O   ALA A 102      -6.016   1.127 -16.112  1.00  1.430          O  
ATOM   1692  CB  ALA A 102      -3.207  -0.104 -14.956  1.00  2.090          C  
ATOM   1693  H   ALA A 102      -2.243   2.127 -14.326  1.00  1.760          H  
ATOM   1694  HA  ALA A 102      -3.532   1.131 -16.677  1.00  1.800          H  
ATOM   1695 1HB  ALA A 102      -3.802  -0.931 -15.344  1.00  2.510          H  
ATOM   1696 2HB  ALA A 102      -2.161  -0.283 -15.168  1.00  2.510          H  
ATOM   1697 3HB  ALA A 102      -3.343  -0.035 -13.879  1.00  2.510          H  
ATOM   1698  N   VAL A 103      -5.381   2.082 -14.155  1.00  1.330          N  
ATOM   1699  CA  VAL A 103      -6.730   2.341 -13.728  1.00  1.320          C  
ATOM   1700  C   VAL A 103      -7.161   3.572 -14.484  1.00  1.230          C  
ATOM   1701  O   VAL A 103      -8.255   3.627 -15.037  1.00  1.210          O  
ATOM   1702  CB  VAL A 103      -6.807   2.577 -12.207  1.00  1.850          C  
ATOM   1703  CG1 VAL A 103      -8.264   2.899 -11.778  1.00  1.850          C  
ATOM   1704  CG2 VAL A 103      -6.278   1.387 -11.496  1.00  1.850          C  
ATOM   1705  H   VAL A 103      -4.625   2.399 -13.546  1.00  1.600          H  
ATOM   1706  HA  VAL A 103      -7.365   1.502 -13.984  1.00  1.580          H  
ATOM   1707  HB  VAL A 103      -6.190   3.439 -11.955  1.00  2.220          H  
ATOM   1708 1HG1 VAL A 103      -8.294   3.081 -10.705  1.00  2.220          H  
ATOM   1709 2HG1 VAL A 103      -8.642   3.766 -12.297  1.00  2.220          H  
ATOM   1710 3HG1 VAL A 103      -8.902   2.048 -12.014  1.00  2.220          H  
ATOM   1711 1HG2 VAL A 103      -6.309   1.558 -10.419  1.00  2.220          H  
ATOM   1712 2HG2 VAL A 103      -6.888   0.534 -11.755  1.00  2.220          H  
ATOM   1713 3HG2 VAL A 103      -5.248   1.211 -11.808  1.00  2.220          H  
ATOM   1714  N   LYS A 104      -6.295   4.578 -14.512  1.00  1.230          N  
ATOM   1715  CA  LYS A 104      -6.652   5.824 -15.168  1.00  1.240          C  
ATOM   1716  C   LYS A 104      -7.191   5.608 -16.590  1.00  1.230          C  
ATOM   1717  O   LYS A 104      -8.270   6.114 -16.898  1.00  1.200          O  
ATOM   1718  CB  LYS A 104      -5.461   6.775 -15.184  1.00  1.730          C  
ATOM   1719  CG  LYS A 104      -5.748   8.154 -15.728  1.00  1.730          C  
ATOM   1720  CD  LYS A 104      -4.507   9.034 -15.650  1.00  1.730          C  
ATOM   1721  CE  LYS A 104      -4.756  10.415 -16.246  1.00  1.730          C  
ATOM   1722  NZ  LYS A 104      -3.542  11.286 -16.158  1.00  1.730          N  
ATOM   1723  H   LYS A 104      -5.396   4.469 -14.030  1.00  1.480          H  
ATOM   1724  HA  LYS A 104      -7.448   6.294 -14.592  1.00  1.490          H  
ATOM   1725 1HB  LYS A 104      -5.034   6.863 -14.194  1.00  2.080          H  
ATOM   1726 2HB  LYS A 104      -4.701   6.354 -15.832  1.00  2.080          H  
ATOM   1727 1HG  LYS A 104      -6.060   8.071 -16.768  1.00  2.080          H  
ATOM   1728 2HG  LYS A 104      -6.557   8.610 -15.154  1.00  2.080          H  
ATOM   1729 1HD  LYS A 104      -4.204   9.143 -14.606  1.00  2.080          H  
ATOM   1730 2HD  LYS A 104      -3.694   8.554 -16.199  1.00  2.080          H  
ATOM   1731 1HE  LYS A 104      -5.035  10.304 -17.293  1.00  2.080          H  
ATOM   1732 2HE  LYS A 104      -5.575  10.893 -15.710  1.00  2.080          H  
ATOM   1733 1HZ  LYS A 104      -3.744  12.190 -16.563  1.00  2.080          H  
ATOM   1734 2HZ  LYS A 104      -3.280  11.404 -15.190  1.00  2.080          H  
ATOM   1735 3HZ  LYS A 104      -2.779  10.856 -16.662  1.00  2.080          H  
ATOM   1736  N   ASP A 105      -6.493   4.853 -17.464  1.00  1.320          N  
ATOM   1737  CA  ASP A 105      -7.064   4.697 -18.814  1.00  1.430          C  
ATOM   1738  C   ASP A 105      -8.361   3.882 -18.859  1.00  1.360          C  
ATOM   1739  O   ASP A 105      -9.256   4.201 -19.663  1.00  1.380          O  
ATOM   1740  CB  ASP A 105      -6.084   4.142 -19.859  1.00  1.960          C  
ATOM   1741  CG  ASP A 105      -5.011   5.169 -20.401  1.00  1.960          C  
ATOM   1742  OD1 ASP A 105      -5.098   6.343 -20.129  1.00  1.960          O  
ATOM   1743  OD2 ASP A 105      -4.175   4.751 -21.200  1.00  1.960          O  
ATOM   1744  H   ASP A 105      -5.589   4.446 -17.194  1.00  1.580          H  
ATOM   1745  HA  ASP A 105      -7.317   5.694 -19.167  1.00  1.720          H  
ATOM   1746 1HB  ASP A 105      -5.551   3.300 -19.408  1.00  2.350          H  
ATOM   1747 2HB  ASP A 105      -6.641   3.742 -20.708  1.00  2.350          H  
ATOM   1748  N   LYS A 106      -8.503   2.816 -18.043  1.00  1.350          N  
ATOM   1749  CA  LYS A 106      -9.795   2.131 -18.117  1.00  1.390          C  
ATOM   1750  C   LYS A 106     -10.919   3.021 -17.578  1.00  1.280          C  
ATOM   1751  O   LYS A 106     -12.054   2.932 -18.042  1.00  1.340          O  
ATOM   1752  CB  LYS A 106      -9.775   0.744 -17.461  1.00  1.930          C  
ATOM   1753  CG  LYS A 106      -9.483   0.685 -16.007  1.00  1.930          C  
ATOM   1754  CD  LYS A 106      -9.569  -0.752 -15.429  1.00  1.930          C  
ATOM   1755  CE  LYS A 106      -8.475  -1.771 -15.949  1.00  1.930          C  
ATOM   1756  NZ  LYS A 106      -7.095  -1.376 -15.617  1.00  1.930          N  
ATOM   1757  H   LYS A 106      -7.759   2.498 -17.409  1.00  1.620          H  
ATOM   1758  HA  LYS A 106     -10.013   1.953 -19.168  1.00  1.670          H  
ATOM   1759 1HB  LYS A 106     -10.762   0.331 -17.553  1.00  2.320          H  
ATOM   1760 2HB  LYS A 106      -9.086   0.106 -18.000  1.00  2.320          H  
ATOM   1761 1HG  LYS A 106      -8.508   1.086 -15.847  1.00  2.320          H  
ATOM   1762 2HG  LYS A 106     -10.191   1.300 -15.482  1.00  2.320          H  
ATOM   1763 1HD  LYS A 106      -9.493  -0.692 -14.342  1.00  2.320          H  
ATOM   1764 2HD  LYS A 106     -10.546  -1.149 -15.676  1.00  2.320          H  
ATOM   1765 1HE  LYS A 106      -8.669  -2.731 -15.477  1.00  2.320          H  
ATOM   1766 2HE  LYS A 106      -8.549  -1.896 -17.022  1.00  2.320          H  
ATOM   1767 1HZ  LYS A 106      -6.446  -2.114 -15.944  1.00  2.320          H  
ATOM   1768 2HZ  LYS A 106      -6.873  -0.476 -16.089  1.00  2.320          H  
ATOM   1769 3HZ  LYS A 106      -6.992  -1.282 -14.630  1.00  2.320          H  
ATOM   1770  N   LEU A 107     -10.596   3.952 -16.680  1.00  1.190          N  
ATOM   1771  CA  LEU A 107     -11.607   4.863 -16.164  1.00  1.220          C  
ATOM   1772  C   LEU A 107     -11.972   5.950 -17.173  1.00  1.230          C  
ATOM   1773  O   LEU A 107     -13.145   6.321 -17.295  1.00  1.300          O  
ATOM   1774  CB  LEU A 107     -11.144   5.457 -14.854  1.00  1.700          C  
ATOM   1775  CG  LEU A 107     -11.574   4.718 -13.584  1.00  1.700          C  
ATOM   1776  CD1 LEU A 107     -13.055   4.945 -13.359  1.00  1.700          C  
ATOM   1777  CD2 LEU A 107     -11.305   3.213 -13.664  1.00  1.700          C  
ATOM   1778  H   LEU A 107      -9.648   3.963 -16.284  1.00  1.430          H  
ATOM   1779  HA  LEU A 107     -12.492   4.285 -15.979  1.00  1.460          H  
ATOM   1780 1HB  LEU A 107     -10.055   5.486 -14.861  1.00  2.040          H  
ATOM   1781 2HB  LEU A 107     -11.506   6.481 -14.789  1.00  2.040          H  
ATOM   1782  HG  LEU A 107     -11.013   5.126 -12.773  1.00  2.040          H  
ATOM   1783 1HD1 LEU A 107     -13.353   4.472 -12.439  1.00  2.040          H  
ATOM   1784 2HD1 LEU A 107     -13.227   5.986 -13.294  1.00  2.040          H  
ATOM   1785 3HD1 LEU A 107     -13.650   4.545 -14.163  1.00  2.040          H  
ATOM   1786 1HD2 LEU A 107     -11.602   2.748 -12.727  1.00  2.040          H  
ATOM   1787 2HD2 LEU A 107     -11.867   2.761 -14.471  1.00  2.040          H  
ATOM   1788 3HD2 LEU A 107     -10.262   3.040 -13.825  1.00  2.040          H  
ATOM   1789  N   ILE A 108     -10.998   6.406 -17.957  1.00  1.280          N  
ATOM   1790  CA  ILE A 108     -11.261   7.388 -19.010  1.00  1.480          C  
ATOM   1791  C   ILE A 108     -12.240   6.767 -20.007  1.00  1.400          C  
ATOM   1792  O   ILE A 108     -13.197   7.409 -20.447  1.00  1.420          O  
ATOM   1793  CB  ILE A 108      -9.970   7.855 -19.716  1.00  1.990          C  
ATOM   1794  CG1 ILE A 108      -9.134   8.704 -18.719  1.00  1.990          C  
ATOM   1795  CG2 ILE A 108     -10.318   8.658 -20.998  1.00  1.990          C  
ATOM   1796  CD1 ILE A 108      -7.703   8.980 -19.152  1.00  1.990          C  
ATOM   1797  H   ILE A 108     -10.040   6.106 -17.748  1.00  1.540          H  
ATOM   1798  HA  ILE A 108     -11.731   8.262 -18.565  1.00  1.780          H  
ATOM   1799  HB  ILE A 108      -9.371   6.983 -19.984  1.00  2.390          H  
ATOM   1800 1HG1 ILE A 108      -9.638   9.658 -18.575  1.00  2.390          H  
ATOM   1801 2HG1 ILE A 108      -9.107   8.194 -17.768  1.00  2.390          H  
ATOM   1802 1HG2 ILE A 108      -9.410   8.981 -21.495  1.00  2.390          H  
ATOM   1803 2HG2 ILE A 108     -10.886   8.041 -21.691  1.00  2.390          H  
ATOM   1804 3HG2 ILE A 108     -10.912   9.532 -20.727  1.00  2.390          H  
ATOM   1805 1HD1 ILE A 108      -7.214   9.576 -18.390  1.00  2.390          H  
ATOM   1806 2HD1 ILE A 108      -7.160   8.039 -19.275  1.00  2.390          H  
ATOM   1807 3HD1 ILE A 108      -7.687   9.524 -20.088  1.00  2.390          H  
ATOM   1808  N   THR A 109     -12.013   5.493 -20.323  1.00  1.430          N  
ATOM   1809  CA  THR A 109     -12.813   4.692 -21.251  1.00  1.490          C  
ATOM   1810  C   THR A 109     -14.304   4.635 -20.842  1.00  1.380          C  
ATOM   1811  O   THR A 109     -15.161   4.312 -21.669  1.00  1.430          O  
ATOM   1812  CB  THR A 109     -12.210   3.256 -21.375  1.00  2.060          C  
ATOM   1813  OG1 THR A 109     -10.856   3.349 -21.869  1.00  2.060          O  
ATOM   1814  CG2 THR A 109     -13.015   2.364 -22.339  1.00  2.060          C  
ATOM   1815  H   THR A 109     -11.187   5.049 -19.917  1.00  1.720          H  
ATOM   1816  HA  THR A 109     -12.756   5.159 -22.231  1.00  1.790          H  
ATOM   1817  HB  THR A 109     -12.201   2.787 -20.412  1.00  2.470          H  
ATOM   1818  HG1 THR A 109     -10.276   3.753 -21.187  1.00  2.470          H  
ATOM   1819 1HG2 THR A 109     -12.546   1.382 -22.392  1.00  2.470          H  
ATOM   1820 2HG2 THR A 109     -14.026   2.245 -21.993  1.00  2.470          H  
ATOM   1821 3HG2 THR A 109     -13.025   2.812 -23.330  1.00  2.470          H  
ATOM   1822  N   MET A 110     -14.608   4.866 -19.555  1.00  1.330          N  
ATOM   1823  CA  MET A 110     -15.965   4.833 -19.024  1.00  1.390          C  
ATOM   1824  C   MET A 110     -16.416   6.209 -18.519  1.00  1.310          C  
ATOM   1825  O   MET A 110     -17.341   6.305 -17.709  1.00  1.480          O  
ATOM   1826  CB  MET A 110     -16.110   3.747 -17.967  1.00  1.920          C  
ATOM   1827  CG  MET A 110     -15.283   3.866 -16.797  1.00  1.920          C  
ATOM   1828  SD  MET A 110     -15.416   2.422 -15.733  1.00  1.920          S  
ATOM   1829  CE  MET A 110     -14.243   1.203 -16.354  1.00  1.920          C  
ATOM   1830  H   MET A 110     -13.882   5.178 -18.912  1.00  1.600          H  
ATOM   1831  HA  MET A 110     -16.637   4.570 -19.839  1.00  1.670          H  
ATOM   1832 1HB  MET A 110     -17.124   3.753 -17.621  1.00  2.310          H  
ATOM   1833 2HB  MET A 110     -15.944   2.816 -18.363  1.00  2.310          H  
ATOM   1834 1HG  MET A 110     -14.281   3.925 -17.153  1.00  2.310          H  
ATOM   1835 2HG  MET A 110     -15.505   4.764 -16.246  1.00  2.310          H  
ATOM   1836 1HE  MET A 110     -14.299   0.307 -15.754  1.00  2.310          H  
ATOM   1837 2HE  MET A 110     -14.467   0.964 -17.372  1.00  2.310          H  
ATOM   1838 3HE  MET A 110     -13.238   1.607 -16.297  1.00  2.310          H  
ATOM   1839  N   ASP A 111     -15.763   7.256 -19.038  1.00  1.200          N  
ATOM   1840  CA  ASP A 111     -16.012   8.678 -18.795  1.00  1.300          C  
ATOM   1841  C   ASP A 111     -15.934   9.234 -17.361  1.00  1.350          C  
ATOM   1842  O   ASP A 111     -16.723  10.119 -17.013  1.00  1.570          O  
ATOM   1843  CB  ASP A 111     -17.407   9.025 -19.341  1.00  1.780          C  
ATOM   1844  CG  ASP A 111     -17.557   8.800 -20.856  1.00  1.780          C  
ATOM   1845  OD1 ASP A 111     -16.678   9.162 -21.600  1.00  1.780          O  
ATOM   1846  OD2 ASP A 111     -18.577   8.254 -21.259  1.00  1.780          O  
ATOM   1847  H   ASP A 111     -14.997   7.065 -19.688  1.00  1.440          H  
ATOM   1848  HA  ASP A 111     -15.271   9.220 -19.386  1.00  1.560          H  
ATOM   1849 1HB  ASP A 111     -18.163   8.437 -18.819  1.00  2.140          H  
ATOM   1850 2HB  ASP A 111     -17.621  10.073 -19.137  1.00  2.140          H  
ATOM   1851  N   LEU A 112     -14.985   8.792 -16.533  1.00  1.210          N  
ATOM   1852  CA  LEU A 112     -14.890   9.424 -15.206  1.00  1.280          C  
ATOM   1853  C   LEU A 112     -13.981  10.660 -15.268  1.00  1.220          C  
ATOM   1854  O   LEU A 112     -12.964  10.657 -15.965  1.00  1.220          O  
ATOM   1855  CB  LEU A 112     -14.316   8.506 -14.115  1.00  1.760          C  
ATOM   1856  CG  LEU A 112     -14.334   9.120 -12.613  1.00  1.760          C  
ATOM   1857  CD1 LEU A 112     -15.782   9.187 -12.076  1.00  1.760          C  
ATOM   1858  CD2 LEU A 112     -13.461   8.352 -11.736  1.00  1.760          C  
ATOM   1859  H   LEU A 112     -14.353   8.033 -16.819  1.00  1.450          H  
ATOM   1860  HA  LEU A 112     -15.885   9.743 -14.912  1.00  1.540          H  
ATOM   1861 1HB  LEU A 112     -14.885   7.592 -14.110  1.00  2.120          H  
ATOM   1862 2HB  LEU A 112     -13.285   8.271 -14.375  1.00  2.120          H  
ATOM   1863  HG  LEU A 112     -13.960  10.098 -12.623  1.00  2.120          H  
ATOM   1864 1HD1 LEU A 112     -15.794   9.608 -11.077  1.00  2.120          H  
ATOM   1865 2HD1 LEU A 112     -16.403   9.800 -12.713  1.00  2.120          H  
ATOM   1866 3HD1 LEU A 112     -16.193   8.211 -12.028  1.00  2.120          H  
ATOM   1867 1HD2 LEU A 112     -13.462   8.779 -10.743  1.00  2.120          H  
ATOM   1868 2HD2 LEU A 112     -13.810   7.378 -11.682  1.00  2.120          H  
ATOM   1869 3HD2 LEU A 112     -12.451   8.359 -12.129  1.00  2.120          H  
ATOM   1870  N   LYS A 113     -14.335  11.711 -14.525  1.00  1.330          N  
ATOM   1871  CA  LYS A 113     -13.484  12.890 -14.410  1.00  1.390          C  
ATOM   1872  C   LYS A 113     -12.321  12.628 -13.446  1.00  1.210          C  
ATOM   1873  O   LYS A 113     -12.477  11.943 -12.421  1.00  1.170          O  
ATOM   1874  CB  LYS A 113     -14.291  14.101 -13.951  1.00  1.920          C  
ATOM   1875  CG  LYS A 113     -15.317  14.576 -14.965  1.00  1.920          C  
ATOM   1876  CD  LYS A 113     -16.065  15.806 -14.469  1.00  1.920          C  
ATOM   1877  CE  LYS A 113     -17.095  16.279 -15.494  1.00  1.920          C  
ATOM   1878  NZ  LYS A 113     -17.848  17.474 -15.019  1.00  1.920          N  
ATOM   1879  H   LYS A 113     -15.201  11.667 -14.006  1.00  1.600          H  
ATOM   1880  HA  LYS A 113     -13.060  13.108 -15.392  1.00  1.670          H  
ATOM   1881 1HB  LYS A 113     -14.815  13.858 -13.023  1.00  2.310          H  
ATOM   1882 2HB  LYS A 113     -13.612  14.930 -13.737  1.00  2.310          H  
ATOM   1883 1HG  LYS A 113     -14.808  14.817 -15.899  1.00  2.310          H  
ATOM   1884 2HG  LYS A 113     -16.029  13.774 -15.161  1.00  2.310          H  
ATOM   1885 1HD  LYS A 113     -16.576  15.569 -13.533  1.00  2.310          H  
ATOM   1886 2HD  LYS A 113     -15.357  16.613 -14.283  1.00  2.310          H  
ATOM   1887 1HE  LYS A 113     -16.584  16.530 -16.421  1.00  2.310          H  
ATOM   1888 2HE  LYS A 113     -17.801  15.471 -15.686  1.00  2.310          H  
ATOM   1889 1HZ  LYS A 113     -18.517  17.753 -15.724  1.00  2.310          H  
ATOM   1890 2HZ  LYS A 113     -18.337  17.250 -14.163  1.00  2.310          H  
ATOM   1891 3HZ  LYS A 113     -17.206  18.234 -14.849  1.00  2.310          H  
ATOM   1892  N   HIS A 114     -11.181  13.258 -13.729  1.00  1.260          N  
ATOM   1893  CA  HIS A 114      -9.960  13.110 -12.949  1.00  1.240          C  
ATOM   1894  C   HIS A 114     -10.091  13.479 -11.484  1.00  1.070          C  
ATOM   1895  O   HIS A 114      -9.299  13.030 -10.653  1.00  1.010          O  
ATOM   1896  CB  HIS A 114      -8.877  13.969 -13.579  1.00  1.740          C  
ATOM   1897  CG  HIS A 114      -9.241  15.401 -13.553  1.00  1.740          C  
ATOM   1898  ND1 HIS A 114     -10.153  15.945 -14.441  1.00  1.740          N  
ATOM   1899  CD2 HIS A 114      -8.838  16.418 -12.755  1.00  1.740          C  
ATOM   1900  CE1 HIS A 114     -10.290  17.236 -14.186  1.00  1.740          C  
ATOM   1901  NE2 HIS A 114      -9.501  17.548 -13.171  1.00  1.740          N  
ATOM   1902  H   HIS A 114     -11.131  13.854 -14.555  1.00  1.510          H  
ATOM   1903  HA  HIS A 114      -9.638  12.074 -13.008  1.00  1.490          H  
ATOM   1904 1HB  HIS A 114      -7.940  13.837 -13.035  1.00  2.090          H  
ATOM   1905 2HB  HIS A 114      -8.713  13.665 -14.611  1.00  2.090          H  
ATOM   1906  HD2 HIS A 114      -8.122  16.348 -11.936  1.00  2.090          H  
ATOM   1907  HE1 HIS A 114     -10.940  17.926 -14.722  1.00  2.090          H  
ATOM   1908  HE2 HIS A 114      -9.400  18.468 -12.763  1.00  2.090          H  
ATOM   1909  N   LYS A 115     -11.065  14.311 -11.149  1.00  1.120          N  
ATOM   1910  CA  LYS A 115     -11.235  14.711  -9.768  1.00  1.210          C  
ATOM   1911  C   LYS A 115     -11.597  13.530  -8.878  1.00  1.210          C  
ATOM   1912  O   LYS A 115     -11.111  13.428  -7.750  1.00  1.360          O  
ATOM   1913  CB  LYS A 115     -12.306  15.791  -9.644  1.00  1.660          C  
ATOM   1914  CG  LYS A 115     -11.900  17.144 -10.202  1.00  1.660          C  
ATOM   1915  CD  LYS A 115     -13.017  18.169 -10.044  1.00  1.660          C  
ATOM   1916  CE  LYS A 115     -12.604  19.531 -10.590  1.00  1.660          C  
ATOM   1917  NZ  LYS A 115     -13.697  20.539 -10.462  1.00  1.660          N  
ATOM   1918  H   LYS A 115     -11.697  14.642 -11.864  1.00  1.340          H  
ATOM   1919  HA  LYS A 115     -10.288  15.117  -9.410  1.00  1.450          H  
ATOM   1920 1HB  LYS A 115     -13.206  15.464 -10.168  1.00  1.990          H  
ATOM   1921 2HB  LYS A 115     -12.569  15.919  -8.594  1.00  1.990          H  
ATOM   1922 1HG  LYS A 115     -11.007  17.496  -9.684  1.00  1.990          H  
ATOM   1923 2HG  LYS A 115     -11.663  17.035 -11.257  1.00  1.990          H  
ATOM   1924 1HD  LYS A 115     -13.903  17.825 -10.580  1.00  1.990          H  
ATOM   1925 2HD  LYS A 115     -13.269  18.272  -8.988  1.00  1.990          H  
ATOM   1926 1HE  LYS A 115     -11.732  19.884 -10.041  1.00  1.990          H  
ATOM   1927 2HE  LYS A 115     -12.340  19.426 -11.643  1.00  1.990          H  
ATOM   1928 1HZ  LYS A 115     -13.384  21.426 -10.834  1.00  1.990          H  
ATOM   1929 2HZ  LYS A 115     -14.508  20.228 -10.976  1.00  1.990          H  
ATOM   1930 3HZ  LYS A 115     -13.941  20.652  -9.488  1.00  1.990          H  
ATOM   1931  N   ASP A 116     -12.429  12.618  -9.394  1.00  1.250          N  
ATOM   1932  CA  ASP A 116     -12.898  11.503  -8.590  1.00  1.450          C  
ATOM   1933  C   ASP A 116     -11.882  10.392  -8.659  1.00  1.320          C  
ATOM   1934  O   ASP A 116     -11.696   9.637  -7.694  1.00  1.440          O  
ATOM   1935  CB  ASP A 116     -14.281  11.087  -9.053  1.00  1.950          C  
ATOM   1936  CG  ASP A 116     -15.337  12.190  -8.758  1.00  1.950          C  
ATOM   1937  OD1 ASP A 116     -15.550  12.524  -7.591  1.00  1.950          O  
ATOM   1938  OD2 ASP A 116     -15.887  12.723  -9.694  1.00  1.950          O  
ATOM   1939  H   ASP A 116     -12.735  12.696 -10.366  1.00  1.500          H  
ATOM   1940  HA  ASP A 116     -12.976  11.828  -7.559  1.00  1.740          H  
ATOM   1941 1HB  ASP A 116     -14.242  10.943 -10.123  1.00  2.340          H  
ATOM   1942 2HB  ASP A 116     -14.579  10.141  -8.589  1.00  2.340          H  
ATOM   1943  N   PHE A 117     -11.194  10.314  -9.797  1.00  1.150          N  
ATOM   1944  CA  PHE A 117     -10.132   9.343  -9.943  1.00  1.180          C  
ATOM   1945  C   PHE A 117      -9.113   9.607  -8.845  1.00  1.050          C  
ATOM   1946  O   PHE A 117      -8.721   8.700  -8.110  1.00  1.190          O  
ATOM   1947  CB  PHE A 117      -9.453   9.443 -11.303  1.00  1.640          C  
ATOM   1948  CG  PHE A 117      -8.264   8.555 -11.419  1.00  1.640          C  
ATOM   1949  CD1 PHE A 117      -8.396   7.219 -11.694  1.00  1.640          C  
ATOM   1950  CD2 PHE A 117      -6.981   9.070 -11.220  1.00  1.640          C  
ATOM   1951  CE1 PHE A 117      -7.285   6.428 -11.762  1.00  1.640          C  
ATOM   1952  CE2 PHE A 117      -5.878   8.258 -11.295  1.00  1.640          C  
ATOM   1953  CZ  PHE A 117      -6.042   6.929 -11.566  1.00  1.640          C  
ATOM   1954  H   PHE A 117     -11.435  10.945 -10.569  1.00  1.380          H  
ATOM   1955  HA  PHE A 117     -10.538   8.344  -9.810  1.00  1.420          H  
ATOM   1956 1HB  PHE A 117     -10.159   9.199 -12.093  1.00  1.970          H  
ATOM   1957 2HB  PHE A 117      -9.124  10.457 -11.452  1.00  1.970          H  
ATOM   1958  HD1 PHE A 117      -9.386   6.793 -11.852  1.00  1.970          H  
ATOM   1959  HD2 PHE A 117      -6.858  10.131 -10.996  1.00  1.970          H  
ATOM   1960  HE1 PHE A 117      -7.382   5.409 -11.972  1.00  1.970          H  
ATOM   1961  HE2 PHE A 117      -4.881   8.665 -11.135  1.00  1.970          H  
ATOM   1962  HZ  PHE A 117      -5.183   6.267 -11.630  1.00  1.970          H  
ATOM   1963  N   LYS A 118      -8.683  10.879  -8.726  1.00  0.900          N  
ATOM   1964  CA  LYS A 118      -7.718  11.238  -7.699  1.00  0.950          C  
ATOM   1965  C   LYS A 118      -8.226  11.005  -6.276  1.00  1.100          C  
ATOM   1966  O   LYS A 118      -7.494  10.447  -5.462  1.00  1.330          O  
ATOM   1967  CB  LYS A 118      -7.290  12.700  -7.827  1.00  1.310          C  
ATOM   1968  CG  LYS A 118      -6.390  13.013  -9.017  1.00  1.310          C  
ATOM   1969  CD  LYS A 118      -6.024  14.498  -9.034  1.00  1.310          C  
ATOM   1970  CE  LYS A 118      -5.120  14.852 -10.207  1.00  1.310          C  
ATOM   1971  NZ  LYS A 118      -4.719  16.294 -10.185  1.00  1.310          N  
ATOM   1972  H   LYS A 118      -9.017  11.599  -9.372  1.00  1.080          H  
ATOM   1973  HA  LYS A 118      -6.839  10.615  -7.841  1.00  1.140          H  
ATOM   1974 1HB  LYS A 118      -8.184  13.325  -7.915  1.00  1.570          H  
ATOM   1975 2HB  LYS A 118      -6.769  13.002  -6.922  1.00  1.570          H  
ATOM   1976 1HG  LYS A 118      -5.479  12.419  -8.946  1.00  1.570          H  
ATOM   1977 2HG  LYS A 118      -6.899  12.753  -9.941  1.00  1.570          H  
ATOM   1978 1HD  LYS A 118      -6.943  15.086  -9.111  1.00  1.570          H  
ATOM   1979 2HD  LYS A 118      -5.521  14.762  -8.106  1.00  1.570          H  
ATOM   1980 1HE  LYS A 118      -4.226  14.234 -10.170  1.00  1.570          H  
ATOM   1981 2HE  LYS A 118      -5.653  14.651 -11.138  1.00  1.570          H  
ATOM   1982 1HZ  LYS A 118      -4.123  16.491 -10.977  1.00  1.570          H  
ATOM   1983 2HZ  LYS A 118      -5.540  16.881 -10.229  1.00  1.570          H  
ATOM   1984 3HZ  LYS A 118      -4.215  16.490  -9.330  1.00  1.570          H  
ATOM   1985  N   LYS A 119      -9.489  11.334  -5.961  1.00  1.100          N  
ATOM   1986  CA  LYS A 119      -9.982  11.124  -4.589  1.00  1.380          C  
ATOM   1987  C   LYS A 119      -9.783   9.693  -4.127  1.00  1.420          C  
ATOM   1988  O   LYS A 119      -9.423   9.425  -2.979  1.00  1.580          O  
ATOM   1989  CB  LYS A 119     -11.487  11.376  -4.495  1.00  1.820          C  
ATOM   1990  CG  LYS A 119     -11.967  12.795  -4.585  1.00  1.820          C  
ATOM   1991  CD  LYS A 119     -13.499  12.793  -4.631  1.00  1.820          C  
ATOM   1992  CE  LYS A 119     -14.081  14.163  -4.889  1.00  1.820          C  
ATOM   1993  NZ  LYS A 119     -15.552  14.074  -5.151  1.00  1.820          N  
ATOM   1994  H   LYS A 119     -10.084  11.809  -6.649  1.00  1.320          H  
ATOM   1995  HA  LYS A 119      -9.440  11.786  -3.915  1.00  1.660          H  
ATOM   1996 1HB  LYS A 119     -11.980  10.818  -5.294  1.00  2.180          H  
ATOM   1997 2HB  LYS A 119     -11.851  10.968  -3.554  1.00  2.180          H  
ATOM   1998 1HG  LYS A 119     -11.639  13.342  -3.702  1.00  2.180          H  
ATOM   1999 2HG  LYS A 119     -11.566  13.280  -5.449  1.00  2.180          H  
ATOM   2000 1HD  LYS A 119     -13.853  12.121  -5.415  1.00  2.180          H  
ATOM   2001 2HD  LYS A 119     -13.882  12.432  -3.680  1.00  2.180          H  
ATOM   2002 1HE  LYS A 119     -13.911  14.796  -4.022  1.00  2.180          H  
ATOM   2003 2HE  LYS A 119     -13.593  14.606  -5.759  1.00  2.180          H  
ATOM   2004 1HZ  LYS A 119     -15.929  14.988  -5.332  1.00  2.180          H  
ATOM   2005 2HZ  LYS A 119     -15.687  13.469  -6.001  1.00  2.180          H  
ATOM   2006 3HZ  LYS A 119     -16.027  13.662  -4.365  1.00  2.180          H  
ATOM   2007  N   ALA A 120     -10.032   8.760  -5.035  1.00  1.390          N  
ATOM   2008  CA  ALA A 120      -9.923   7.344  -4.743  1.00  1.540          C  
ATOM   2009  C   ALA A 120      -8.506   6.779  -4.781  1.00  1.390          C  
ATOM   2010  O   ALA A 120      -8.306   5.638  -4.361  1.00  1.460          O  
ATOM   2011  CB  ALA A 120     -10.754   6.594  -5.733  1.00  2.100          C  
ATOM   2012  H   ALA A 120     -10.370   9.060  -5.963  1.00  1.670          H  
ATOM   2013  HA  ALA A 120     -10.314   7.181  -3.740  1.00  1.850          H  
ATOM   2014 1HB  ALA A 120     -10.721   5.535  -5.531  1.00  2.520          H  
ATOM   2015 2HB  ALA A 120     -11.775   6.963  -5.655  1.00  2.520          H  
ATOM   2016 3HB  ALA A 120     -10.353   6.792  -6.727  1.00  2.520          H  
ATOM   2017  N   LYS A 121      -7.514   7.533  -5.251  1.00  1.260          N  
ATOM   2018  CA  LYS A 121      -6.158   6.991  -5.387  1.00  1.270          C  
ATOM   2019  C   LYS A 121      -5.630   6.539  -4.040  1.00  1.200          C  
ATOM   2020  O   LYS A 121      -5.023   5.471  -3.899  1.00  1.250          O  
ATOM   2021  CB  LYS A 121      -5.221   8.023  -6.019  1.00  1.770          C  
ATOM   2022  CG  LYS A 121      -3.782   7.536  -6.270  1.00  1.770          C  
ATOM   2023  CD  LYS A 121      -2.966   8.606  -6.996  1.00  1.770          C  
ATOM   2024  CE  LYS A 121      -1.512   8.187  -7.178  1.00  1.770          C  
ATOM   2025  NZ  LYS A 121      -0.720   9.233  -7.889  1.00  1.770          N  
ATOM   2026  H   LYS A 121      -7.688   8.515  -5.491  1.00  1.510          H  
ATOM   2027  HA  LYS A 121      -6.201   6.122  -6.039  1.00  1.520          H  
ATOM   2028 1HB  LYS A 121      -5.641   8.348  -6.972  1.00  2.130          H  
ATOM   2029 2HB  LYS A 121      -5.173   8.905  -5.369  1.00  2.130          H  
ATOM   2030 1HG  LYS A 121      -3.302   7.304  -5.317  1.00  2.130          H  
ATOM   2031 2HG  LYS A 121      -3.805   6.626  -6.875  1.00  2.130          H  
ATOM   2032 1HD  LYS A 121      -3.410   8.786  -7.979  1.00  2.130          H  
ATOM   2033 2HD  LYS A 121      -2.997   9.533  -6.426  1.00  2.130          H  
ATOM   2034 1HE  LYS A 121      -1.069   8.016  -6.201  1.00  2.130          H  
ATOM   2035 2HE  LYS A 121      -1.471   7.262  -7.749  1.00  2.130          H  
ATOM   2036 1HZ  LYS A 121       0.236   8.919  -7.985  1.00  2.130          H  
ATOM   2037 2HZ  LYS A 121      -1.112   9.394  -8.806  1.00  2.130          H  
ATOM   2038 3HZ  LYS A 121      -0.739  10.094  -7.360  1.00  2.130          H  
ATOM   2039  N   ASP A 122      -5.945   7.335  -3.036  1.00  1.210          N  
ATOM   2040  CA  ASP A 122      -5.554   7.153  -1.652  1.00  1.340          C  
ATOM   2041  C   ASP A 122      -6.116   5.877  -1.045  1.00  1.230          C  
ATOM   2042  O   ASP A 122      -5.623   5.425  -0.013  1.00  1.340          O  
ATOM   2043  CB  ASP A 122      -6.068   8.337  -0.847  1.00  1.820          C  
ATOM   2044  CG  ASP A 122      -5.350   9.645  -1.157  1.00  1.820          C  
ATOM   2045  OD1 ASP A 122      -4.265   9.626  -1.687  1.00  1.820          O  
ATOM   2046  OD2 ASP A 122      -5.944  10.691  -0.885  1.00  1.820          O  
ATOM   2047  H   ASP A 122      -6.466   8.177  -3.264  1.00  1.450          H  
ATOM   2048  HA  ASP A 122      -4.465   7.112  -1.603  1.00  1.610          H  
ATOM   2049 1HB  ASP A 122      -7.129   8.462  -1.055  1.00  2.190          H  
ATOM   2050 2HB  ASP A 122      -5.965   8.114   0.219  1.00  2.190          H  
ATOM   2051  N   THR A 123      -7.176   5.337  -1.651  1.00  1.150          N  
ATOM   2052  CA  THR A 123      -7.879   4.155  -1.187  1.00  1.200          C  
ATOM   2053  C   THR A 123      -7.474   2.947  -2.042  1.00  1.000          C  
ATOM   2054  O   THR A 123      -7.256   1.847  -1.535  1.00  1.040          O  
ATOM   2055  CB  THR A 123      -9.413   4.392  -1.294  1.00  1.660          C  
ATOM   2056  OG1 THR A 123      -9.785   5.546  -0.565  1.00  1.660          O  
ATOM   2057  CG2 THR A 123     -10.159   3.247  -0.722  1.00  1.660          C  
ATOM   2058  H   THR A 123      -7.496   5.743  -2.527  1.00  1.380          H  
ATOM   2059  HA  THR A 123      -7.610   3.946  -0.155  1.00  1.440          H  
ATOM   2060  HB  THR A 123      -9.683   4.532  -2.335  1.00  1.990          H  
ATOM   2061  HG1 THR A 123      -9.441   6.324  -1.000  1.00  1.990          H  
ATOM   2062 1HG2 THR A 123     -11.224   3.432  -0.797  1.00  1.990          H  
ATOM   2063 2HG2 THR A 123      -9.914   2.409  -1.283  1.00  1.990          H  
ATOM   2064 3HG2 THR A 123      -9.885   3.100   0.329  1.00  1.990          H  
ATOM   2065  N   LEU A 124      -7.351   3.155  -3.358  1.00  0.950          N  
ATOM   2066  CA  LEU A 124      -7.058   2.071  -4.292  1.00  0.960          C  
ATOM   2067  C   LEU A 124      -5.596   1.708  -4.497  1.00  0.860          C  
ATOM   2068  O   LEU A 124      -5.315   0.622  -5.009  1.00  0.820          O  
ATOM   2069  CB  LEU A 124      -7.649   2.406  -5.659  1.00  1.340          C  
ATOM   2070  CG  LEU A 124      -9.170   2.520  -5.732  1.00  1.340          C  
ATOM   2071  CD1 LEU A 124      -9.542   2.970  -7.084  1.00  1.340          C  
ATOM   2072  CD2 LEU A 124      -9.809   1.185  -5.448  1.00  1.340          C  
ATOM   2073  H   LEU A 124      -7.538   4.084  -3.730  1.00  1.140          H  
ATOM   2074  HA  LEU A 124      -7.528   1.178  -3.903  1.00  1.150          H  
ATOM   2075 1HB  LEU A 124      -7.237   3.367  -5.969  1.00  1.610          H  
ATOM   2076 2HB  LEU A 124      -7.331   1.644  -6.376  1.00  1.610          H  
ATOM   2077  HG  LEU A 124      -9.516   3.260  -5.022  1.00  1.610          H  
ATOM   2078 1HD1 LEU A 124     -10.632   3.065  -7.147  1.00  1.610          H  
ATOM   2079 2HD1 LEU A 124      -9.075   3.936  -7.267  1.00  1.610          H  
ATOM   2080 3HD1 LEU A 124      -9.198   2.252  -7.822  1.00  1.610          H  
ATOM   2081 1HD2 LEU A 124     -10.884   1.271  -5.525  1.00  1.610          H  
ATOM   2082 2HD2 LEU A 124      -9.448   0.480  -6.165  1.00  1.610          H  
ATOM   2083 3HD2 LEU A 124      -9.567   0.851  -4.469  1.00  1.610          H  
ATOM   2084  N   ALA A 125      -4.651   2.523  -4.034  1.00  0.890          N  
ATOM   2085  CA  ALA A 125      -3.242   2.176  -4.209  1.00  0.870          C  
ATOM   2086  C   ALA A 125      -2.951   0.807  -3.594  1.00  0.750          C  
ATOM   2087  O   ALA A 125      -2.124   0.042  -4.098  1.00  0.760          O  
ATOM   2088  CB  ALA A 125      -2.377   3.229  -3.578  1.00  1.230          C  
ATOM   2089  H   ALA A 125      -4.889   3.448  -3.663  1.00  1.070          H  
ATOM   2090  HA  ALA A 125      -3.029   2.127  -5.268  1.00  1.040          H  
ATOM   2091 1HB  ALA A 125      -1.327   2.976  -3.721  1.00  1.470          H  
ATOM   2092 2HB  ALA A 125      -2.580   4.199  -4.034  1.00  1.470          H  
ATOM   2093 3HB  ALA A 125      -2.593   3.287  -2.516  1.00  1.470          H  
ATOM   2094  N   ALA A 126      -3.621   0.505  -2.485  1.00  0.700          N  
ATOM   2095  CA  ALA A 126      -3.486  -0.768  -1.797  1.00  0.680          C  
ATOM   2096  C   ALA A 126      -3.900  -1.943  -2.689  1.00  0.740          C  
ATOM   2097  O   ALA A 126      -3.371  -3.051  -2.549  1.00  0.780          O  
ATOM   2098  CB  ALA A 126      -4.284  -0.725  -0.542  1.00  0.960          C  
ATOM   2099  H   ALA A 126      -4.254   1.196  -2.096  1.00  0.840          H  
ATOM   2100  HA  ALA A 126      -2.455  -0.914  -1.536  1.00  0.820          H  
ATOM   2101 1HB  ALA A 126      -4.163  -1.650  -0.019  1.00  1.150          H  
ATOM   2102 2HB  ALA A 126      -3.922   0.078   0.056  1.00  1.150          H  
ATOM   2103 3HB  ALA A 126      -5.326  -0.559  -0.777  1.00  1.150          H  
ATOM   2104  N   VAL A 127      -4.862  -1.724  -3.584  1.00  0.800          N  
ATOM   2105  CA  VAL A 127      -5.332  -2.760  -4.478  1.00  0.910          C  
ATOM   2106  C   VAL A 127      -4.227  -3.026  -5.477  1.00  0.970          C  
ATOM   2107  O   VAL A 127      -3.920  -4.175  -5.768  1.00  1.080          O  
ATOM   2108  CB  VAL A 127      -6.640  -2.355  -5.172  1.00  1.230          C  
ATOM   2109  CG1 VAL A 127      -7.042  -3.361  -6.191  1.00  1.230          C  
ATOM   2110  CG2 VAL A 127      -7.679  -2.249  -4.157  1.00  1.230          C  
ATOM   2111  H   VAL A 127      -5.249  -0.793  -3.710  1.00  0.960          H  
ATOM   2112  HA  VAL A 127      -5.514  -3.668  -3.903  1.00  1.090          H  
ATOM   2113  HB  VAL A 127      -6.506  -1.402  -5.673  1.00  1.480          H  
ATOM   2114 1HG1 VAL A 127      -7.975  -3.061  -6.654  1.00  1.480          H  
ATOM   2115 2HG1 VAL A 127      -6.278  -3.460  -6.964  1.00  1.480          H  
ATOM   2116 3HG1 VAL A 127      -7.185  -4.303  -5.703  1.00  1.480          H  
ATOM   2117 1HG2 VAL A 127      -8.615  -1.946  -4.622  1.00  1.480          H  
ATOM   2118 2HG2 VAL A 127      -7.797  -3.214  -3.676  1.00  1.480          H  
ATOM   2119 3HG2 VAL A 127      -7.366  -1.515  -3.438  1.00  1.480          H  
ATOM   2120  N   LEU A 128      -3.613  -1.958  -5.989  1.00  0.940          N  
ATOM   2121  CA  LEU A 128      -2.531  -2.108  -6.966  1.00  1.050          C  
ATOM   2122  C   LEU A 128      -1.379  -2.925  -6.348  1.00  1.070          C  
ATOM   2123  O   LEU A 128      -0.741  -3.749  -7.032  1.00  1.230          O  
ATOM   2124  CB  LEU A 128      -2.030  -0.718  -7.397  1.00  1.430          C  
ATOM   2125  CG  LEU A 128      -3.024   0.158  -8.228  1.00  1.430          C  
ATOM   2126  CD1 LEU A 128      -2.476   1.556  -8.355  1.00  1.430          C  
ATOM   2127  CD2 LEU A 128      -3.203  -0.413  -9.633  1.00  1.430          C  
ATOM   2128  H   LEU A 128      -3.958  -1.032  -5.707  1.00  1.130          H  
ATOM   2129  HA  LEU A 128      -2.912  -2.654  -7.826  1.00  1.260          H  
ATOM   2130 1HB  LEU A 128      -1.760  -0.157  -6.513  1.00  1.710          H  
ATOM   2131 2HB  LEU A 128      -1.133  -0.846  -7.989  1.00  1.710          H  
ATOM   2132  HG  LEU A 128      -3.982   0.199  -7.709  1.00  1.710          H  
ATOM   2133 1HD1 LEU A 128      -3.181   2.159  -8.914  1.00  1.710          H  
ATOM   2134 2HD1 LEU A 128      -2.333   1.993  -7.383  1.00  1.710          H  
ATOM   2135 3HD1 LEU A 128      -1.517   1.524  -8.878  1.00  1.710          H  
ATOM   2136 1HD2 LEU A 128      -3.882   0.215 -10.187  1.00  1.710          H  
ATOM   2137 2HD2 LEU A 128      -2.245  -0.425 -10.143  1.00  1.710          H  
ATOM   2138 3HD2 LEU A 128      -3.606  -1.425  -9.593  1.00  1.710          H  
ATOM   2139  N   ILE A 129      -1.138  -2.720  -5.044  1.00  0.950          N  
ATOM   2140  CA  ILE A 129      -0.122  -3.473  -4.313  1.00  1.010          C  
ATOM   2141  C   ILE A 129      -0.516  -4.954  -4.288  1.00  1.100          C  
ATOM   2142  O   ILE A 129       0.321  -5.807  -4.611  1.00  1.240          O  
ATOM   2143  CB  ILE A 129       0.063  -2.942  -2.872  1.00  1.390          C  
ATOM   2144  CG1 ILE A 129       0.666  -1.516  -2.910  1.00  1.390          C  
ATOM   2145  CG2 ILE A 129       0.999  -3.906  -2.078  1.00  1.390          C  
ATOM   2146  CD1 ILE A 129       0.594  -0.748  -1.596  1.00  1.390          C  
ATOM   2147  H   ILE A 129      -1.668  -1.972  -4.579  1.00  1.140          H  
ATOM   2148  HA  ILE A 129       0.824  -3.392  -4.835  1.00  1.210          H  
ATOM   2149  HB  ILE A 129      -0.896  -2.880  -2.387  1.00  1.670          H  
ATOM   2150 1HG1 ILE A 129       1.708  -1.598  -3.182  1.00  1.670          H  
ATOM   2151 2HG1 ILE A 129       0.152  -0.936  -3.672  1.00  1.670          H  
ATOM   2152 1HG2 ILE A 129       1.133  -3.551  -1.061  1.00  1.670          H  
ATOM   2153 2HG2 ILE A 129       0.566  -4.900  -2.043  1.00  1.670          H  
ATOM   2154 3HG2 ILE A 129       1.972  -3.960  -2.569  1.00  1.670          H  
ATOM   2155 1HD1 ILE A 129       1.048   0.235  -1.730  1.00  1.670          H  
ATOM   2156 2HD1 ILE A 129      -0.409  -0.615  -1.293  1.00  1.670          H  
ATOM   2157 3HD1 ILE A 129       1.108  -1.279  -0.828  1.00  1.670          H  
ATOM   2158  N   LEU A 130      -1.784  -5.254  -3.932  1.00  1.070          N  
ATOM   2159  CA  LEU A 130      -2.278  -6.635  -3.915  1.00  1.190          C  
ATOM   2160  C   LEU A 130      -2.273  -7.283  -5.292  1.00  1.310          C  
ATOM   2161  O   LEU A 130      -1.985  -8.473  -5.417  1.00  1.470          O  
ATOM   2162  CB  LEU A 130      -3.726  -6.731  -3.417  1.00  1.620          C  
ATOM   2163  CG  LEU A 130      -4.020  -6.451  -1.965  1.00  1.620          C  
ATOM   2164  CD1 LEU A 130      -5.496  -6.387  -1.732  1.00  1.620          C  
ATOM   2165  CD2 LEU A 130      -3.425  -7.551  -1.065  1.00  1.620          C  
ATOM   2166  H   LEU A 130      -2.403  -4.491  -3.634  1.00  1.280          H  
ATOM   2167  HA  LEU A 130      -1.632  -7.212  -3.268  1.00  1.430          H  
ATOM   2168 1HB  LEU A 130      -4.311  -6.031  -4.004  1.00  1.940          H  
ATOM   2169 2HB  LEU A 130      -4.066  -7.737  -3.627  1.00  1.940          H  
ATOM   2170  HG  LEU A 130      -3.631  -5.512  -1.733  1.00  1.940          H  
ATOM   2171 1HD1 LEU A 130      -5.662  -6.169  -0.691  1.00  1.940          H  
ATOM   2172 2HD1 LEU A 130      -5.931  -5.606  -2.336  1.00  1.940          H  
ATOM   2173 3HD1 LEU A 130      -5.944  -7.331  -1.978  1.00  1.940          H  
ATOM   2174 1HD2 LEU A 130      -3.658  -7.317  -0.024  1.00  1.940          H  
ATOM   2175 2HD2 LEU A 130      -3.855  -8.503  -1.319  1.00  1.940          H  
ATOM   2176 3HD2 LEU A 130      -2.351  -7.607  -1.182  1.00  1.940          H  
ATOM   2177  N   GLU A 131      -2.574  -6.527  -6.347  1.00  1.270          N  
ATOM   2178  CA  GLU A 131      -2.621  -7.138  -7.669  1.00  1.390          C  
ATOM   2179  C   GLU A 131      -1.281  -7.772  -8.019  1.00  1.460          C  
ATOM   2180  O   GLU A 131      -1.252  -8.882  -8.555  1.00  1.580          O  
ATOM   2181  CB  GLU A 131      -3.050  -6.115  -8.741  1.00  1.900          C  
ATOM   2182  CG  GLU A 131      -4.541  -5.733  -8.665  1.00  1.900          C  
ATOM   2183  CD  GLU A 131      -4.991  -4.648  -9.607  1.00  1.900          C  
ATOM   2184  OE1 GLU A 131      -4.179  -4.076 -10.289  1.00  1.900          O  
ATOM   2185  OE2 GLU A 131      -6.186  -4.399  -9.661  1.00  1.900          O  
ATOM   2186  H   GLU A 131      -2.844  -5.552  -6.207  1.00  1.520          H  
ATOM   2187  HA  GLU A 131      -3.368  -7.930  -7.650  1.00  1.670          H  
ATOM   2188 1HB  GLU A 131      -2.465  -5.201  -8.620  1.00  2.280          H  
ATOM   2189 2HB  GLU A 131      -2.845  -6.512  -9.733  1.00  2.280          H  
ATOM   2190 1HG  GLU A 131      -5.127  -6.627  -8.871  1.00  2.280          H  
ATOM   2191 2HG  GLU A 131      -4.762  -5.425  -7.661  1.00  2.280          H  
ATOM   2192  N   ARG A 132      -0.169  -7.112  -7.682  1.00  1.410          N  
ATOM   2193  CA  ARG A 132       1.115  -7.754  -7.934  1.00  1.510          C  
ATOM   2194  C   ARG A 132       1.431  -8.804  -6.865  1.00  1.590          C  
ATOM   2195  O   ARG A 132       1.789  -9.941  -7.180  1.00  1.660          O  
ATOM   2196  CB  ARG A 132       2.261  -6.758  -7.937  1.00  2.070          C  
ATOM   2197  CG  ARG A 132       3.666  -7.369  -8.239  1.00  2.070          C  
ATOM   2198  CD  ARG A 132       3.769  -7.895  -9.622  1.00  2.070          C  
ATOM   2199  NE  ARG A 132       5.153  -8.203  -9.983  1.00  2.070          N  
ATOM   2200  CZ  ARG A 132       5.554  -8.856 -11.093  1.00  2.070          C  
ATOM   2201  NH1 ARG A 132       4.684  -9.313 -11.974  1.00  2.070          N  
ATOM   2202  NH2 ARG A 132       6.846  -9.017 -11.281  1.00  2.070          N  
ATOM   2203  H   ARG A 132      -0.250  -6.164  -7.294  1.00  1.690          H  
ATOM   2204  HA  ARG A 132       1.064  -8.244  -8.903  1.00  1.810          H  
ATOM   2205 1HB  ARG A 132       2.072  -5.980  -8.679  1.00  2.490          H  
ATOM   2206 2HB  ARG A 132       2.320  -6.264  -6.966  1.00  2.490          H  
ATOM   2207 1HG  ARG A 132       4.441  -6.654  -8.093  1.00  2.490          H  
ATOM   2208 2HG  ARG A 132       3.850  -8.204  -7.568  1.00  2.490          H  
ATOM   2209 1HD  ARG A 132       3.189  -8.812  -9.700  1.00  2.490          H  
ATOM   2210 2HD  ARG A 132       3.388  -7.151 -10.320  1.00  2.490          H  
ATOM   2211  HE  ARG A 132       5.912  -7.862  -9.365  1.00  2.490          H  
ATOM   2212 1HH1 ARG A 132       3.697  -9.185 -11.824  1.00  2.490          H  
ATOM   2213 2HH1 ARG A 132       5.006  -9.797 -12.825  1.00  2.490          H  
ATOM   2214 1HH2 ARG A 132       7.493  -8.633 -10.570  1.00  2.490          H  
ATOM   2215 2HH2 ARG A 132       7.190  -9.476 -12.106  1.00  2.490          H  
ATOM   2216  N   PHE A 133       1.289  -8.419  -5.590  1.00  1.610          N  
ATOM   2217  CA  PHE A 133       1.647  -9.263  -4.456  1.00  1.750          C  
ATOM   2218  C   PHE A 133       0.965 -10.612  -4.459  1.00  1.830          C  
ATOM   2219  O   PHE A 133       1.580 -11.617  -4.126  1.00  2.000          O  
ATOM   2220  CB  PHE A 133       1.409  -8.580  -3.136  1.00  2.390          C  
ATOM   2221  CG  PHE A 133       1.821  -9.449  -2.002  1.00  2.390          C  
ATOM   2222  CD1 PHE A 133       3.153  -9.625  -1.695  1.00  2.390          C  
ATOM   2223  CD2 PHE A 133       0.892 -10.094  -1.249  1.00  2.390          C  
ATOM   2224  CE1 PHE A 133       3.534 -10.423  -0.659  1.00  2.390          C  
ATOM   2225  CE2 PHE A 133       1.275 -10.898  -0.197  1.00  2.390          C  
ATOM   2226  CZ  PHE A 133       2.601 -11.055   0.092  1.00  2.390          C  
ATOM   2227  H   PHE A 133       0.956  -7.472  -5.387  1.00  1.930          H  
ATOM   2228  HA  PHE A 133       2.720  -9.445  -4.520  1.00  2.100          H  
ATOM   2229 1HB  PHE A 133       1.963  -7.649  -3.102  1.00  2.870          H  
ATOM   2230 2HB  PHE A 133       0.360  -8.345  -3.032  1.00  2.870          H  
ATOM   2231  HD1 PHE A 133       3.902  -9.128  -2.291  1.00  2.870          H  
ATOM   2232  HD2 PHE A 133      -0.152  -9.961  -1.501  1.00  2.870          H  
ATOM   2233  HE1 PHE A 133       4.575 -10.559  -0.437  1.00  2.870          H  
ATOM   2234  HE2 PHE A 133       0.530 -11.413   0.402  1.00  2.870          H  
ATOM   2235  HZ  PHE A 133       2.913 -11.685   0.913  1.00  2.870          H  
ATOM   2236  N   PHE A 134      -0.315 -10.643  -4.802  1.00  1.770          N  
ATOM   2237  CA  PHE A 134      -1.128 -11.850  -4.842  1.00  1.930          C  
ATOM   2238  C   PHE A 134      -0.437 -12.995  -5.600  1.00  2.070          C  
ATOM   2239  O   PHE A 134      -0.745 -14.160  -5.361  1.00  2.310          O  
ATOM   2240  CB  PHE A 134      -2.485 -11.559  -5.484  1.00  2.640          C  
ATOM   2241  CG  PHE A 134      -3.442 -12.710  -5.427  1.00  2.640          C  
ATOM   2242  CD1 PHE A 134      -4.189 -12.925  -4.276  1.00  2.640          C  
ATOM   2243  CD2 PHE A 134      -3.590 -13.590  -6.491  1.00  2.640          C  
ATOM   2244  CE1 PHE A 134      -5.058 -13.985  -4.189  1.00  2.640          C  
ATOM   2245  CE2 PHE A 134      -4.463 -14.656  -6.404  1.00  2.640          C  
ATOM   2246  CZ  PHE A 134      -5.195 -14.850  -5.250  1.00  2.640          C  
ATOM   2247  H   PHE A 134      -0.778  -9.772  -5.053  1.00  2.120          H  
ATOM   2248  HA  PHE A 134      -1.295 -12.179  -3.816  1.00  2.320          H  
ATOM   2249 1HB  PHE A 134      -2.945 -10.716  -4.977  1.00  3.170          H  
ATOM   2250 2HB  PHE A 134      -2.339 -11.267  -6.527  1.00  3.170          H  
ATOM   2251  HD1 PHE A 134      -4.077 -12.242  -3.438  1.00  3.170          H  
ATOM   2252  HD2 PHE A 134      -3.004 -13.438  -7.388  1.00  3.170          H  
ATOM   2253  HE1 PHE A 134      -5.639 -14.149  -3.280  1.00  3.170          H  
ATOM   2254  HE2 PHE A 134      -4.572 -15.349  -7.239  1.00  3.170          H  
ATOM   2255  HZ  PHE A 134      -5.881 -15.696  -5.172  1.00  3.170          H  
ATOM   2256  N   GLN A 135       0.483 -12.679  -6.534  1.00  1.950          N  
ATOM   2257  CA  GLN A 135       1.163 -13.698  -7.329  1.00  2.130          C  
ATOM   2258  C   GLN A 135       2.369 -14.292  -6.592  1.00  2.280          C  
ATOM   2259  O   GLN A 135       3.165 -15.045  -7.165  1.00  2.510          O  
ATOM   2260  CB  GLN A 135       1.607 -13.131  -8.674  1.00  2.910          C  
ATOM   2261  CG  GLN A 135       0.468 -12.680  -9.557  1.00  2.910          C  
ATOM   2262  CD  GLN A 135      -0.462 -13.830  -9.906  1.00  2.910          C  
ATOM   2263  OE1 GLN A 135      -0.012 -14.927 -10.303  1.00  2.910          O  
ATOM   2264  NE2 GLN A 135      -1.757 -13.600  -9.780  1.00  2.910          N  
ATOM   2265  H   GLN A 135       0.746 -11.696  -6.679  1.00  2.340          H  
ATOM   2266  HA  GLN A 135       0.459 -14.503  -7.506  1.00  2.560          H  
ATOM   2267 1HB  GLN A 135       2.256 -12.268  -8.502  1.00  3.490          H  
ATOM   2268 2HB  GLN A 135       2.185 -13.879  -9.213  1.00  3.490          H  
ATOM   2269 1HG  GLN A 135      -0.107 -11.915  -9.025  1.00  3.490          H  
ATOM   2270 2HG  GLN A 135       0.874 -12.269 -10.480  1.00  3.490          H  
ATOM   2271 1HE2 GLN A 135      -2.423 -14.319  -9.997  1.00  3.490          H  
ATOM   2272 2HE2 GLN A 135      -2.080 -12.703  -9.467  1.00  3.490          H  
ATOM   2273  N   ASN A 136       2.549 -13.884  -5.341  1.00  2.230          N  
ATOM   2274  CA  ASN A 136       3.562 -14.408  -4.457  1.00  2.470          C  
ATOM   2275  C   ASN A 136       2.925 -15.611  -3.786  1.00  2.660          C  
ATOM   2276  O   ASN A 136       2.029 -15.472  -2.953  1.00  2.990          O  
ATOM   2277  CB  ASN A 136       4.019 -13.381  -3.436  1.00  3.360          C  
ATOM   2278  CG  ASN A 136       5.139 -13.883  -2.550  1.00  3.360          C  
ATOM   2279  OD1 ASN A 136       5.216 -15.072  -2.176  1.00  3.360          O  
ATOM   2280  ND2 ASN A 136       6.044 -12.988  -2.208  1.00  3.360          N  
ATOM   2281  H   ASN A 136       1.915 -13.186  -4.958  1.00  2.680          H  
ATOM   2282  HA  ASN A 136       4.417 -14.753  -5.039  1.00  2.960          H  
ATOM   2283 1HB  ASN A 136       4.336 -12.470  -3.946  1.00  4.030          H  
ATOM   2284 2HB  ASN A 136       3.174 -13.112  -2.798  1.00  4.030          H  
ATOM   2285 1HD2 ASN A 136       6.816 -13.250  -1.624  1.00  4.030          H  
ATOM   2286 2HD2 ASN A 136       5.970 -12.046  -2.540  1.00  4.030          H  
ATOM   2287  N   TYR A 137       3.360 -16.797  -4.168  1.00  2.690          N  
ATOM   2288  CA  TYR A 137       2.735 -18.015  -3.686  1.00  2.950          C  
ATOM   2289  C   TYR A 137       3.549 -18.712  -2.605  1.00  3.210          C  
ATOM   2290  O   TYR A 137       3.423 -19.925  -2.421  1.00  3.510          O  
ATOM   2291  CB  TYR A 137       2.449 -18.947  -4.861  1.00  4.030          C  
ATOM   2292  CG  TYR A 137       1.457 -18.345  -5.861  1.00  4.030          C  
ATOM   2293  CD1 TYR A 137       1.905 -17.862  -7.075  1.00  4.030          C  
ATOM   2294  CD2 TYR A 137       0.104 -18.264  -5.551  1.00  4.030          C  
ATOM   2295  CE1 TYR A 137       1.015 -17.309  -7.972  1.00  4.030          C  
ATOM   2296  CE2 TYR A 137      -0.786 -17.705  -6.459  1.00  4.030          C  
ATOM   2297  CZ  TYR A 137      -0.327 -17.229  -7.665  1.00  4.030          C  
ATOM   2298  OH  TYR A 137      -1.203 -16.673  -8.576  1.00  4.030          O  
ATOM   2299  H   TYR A 137       4.112 -16.850  -4.842  1.00  3.230          H  
ATOM   2300  HA  TYR A 137       1.779 -17.748  -3.237  1.00  3.540          H  
ATOM   2301 1HB  TYR A 137       3.378 -19.171  -5.387  1.00  4.830          H  
ATOM   2302 2HB  TYR A 137       2.039 -19.887  -4.495  1.00  4.830          H  
ATOM   2303  HD1 TYR A 137       2.963 -17.911  -7.326  1.00  4.830          H  
ATOM   2304  HD2 TYR A 137      -0.260 -18.637  -4.595  1.00  4.830          H  
ATOM   2305  HE1 TYR A 137       1.378 -16.924  -8.925  1.00  4.830          H  
ATOM   2306  HE2 TYR A 137      -1.847 -17.639  -6.216  1.00  4.830          H  
ATOM   2307  HH  TYR A 137      -0.696 -16.261  -9.309  1.00  4.830          H  
ATOM   2308  N   HIS A 138       4.399 -17.952  -1.914  1.00  3.400          N  
ATOM   2309  CA  HIS A 138       5.207 -18.506  -0.839  1.00  4.120          C  
ATOM   2310  C   HIS A 138       4.577 -18.196   0.523  1.00  4.480          C  
ATOM   2311  O   HIS A 138       3.646 -18.884   0.938  1.00  4.920          O  
ATOM   2312  OXT HIS A 138       4.809 -17.122   1.083  1.00  6.180          O  
ATOM   2313  CB  HIS A 138       6.629 -17.952  -0.914  1.00  5.130          C  
ATOM   2314  CG  HIS A 138       7.334 -18.341  -2.174  1.00  5.130          C  
ATOM   2315  ND1 HIS A 138       7.968 -19.558  -2.331  1.00  5.130          N  
ATOM   2316  CD2 HIS A 138       7.490 -17.680  -3.342  1.00  5.130          C  
ATOM   2317  CE1 HIS A 138       8.491 -19.623  -3.544  1.00  5.130          C  
ATOM   2318  NE2 HIS A 138       8.214 -18.497  -4.178  1.00  5.130          N  
ATOM   2319  H   HIS A 138       4.491 -16.953  -2.125  1.00  4.080          H  
ATOM   2320  HA  HIS A 138       5.262 -19.589  -0.942  1.00  4.940          H  
ATOM   2321 1HB  HIS A 138       6.605 -16.866  -0.851  1.00  6.160          H  
ATOM   2322 2HB  HIS A 138       7.208 -18.319  -0.069  1.00  6.160          H  
ATOM   2323  HD1 HIS A 138       7.891 -20.344  -1.716  1.00  6.160          H  
ATOM   2324  HD2 HIS A 138       7.158 -16.698  -3.682  1.00  6.160          H  
ATOM   2325  HE1 HIS A 138       9.039 -20.508  -3.867  1.00  6.160          H  
TER                                                                             
ATOM   2327  N   MET B 139      10.421  -1.402 -26.877  1.00  3.550          N  
ATOM   2328  CA  MET B 139       9.840  -2.735 -27.015  1.00  3.090          C  
ATOM   2329  C   MET B 139       8.767  -2.756 -28.091  1.00  2.320          C  
ATOM   2330  O   MET B 139       8.523  -1.750 -28.757  1.00  2.200          O  
ATOM   2331  CB  MET B 139       9.275  -3.224 -25.678  1.00  4.510          C  
ATOM   2332  CG  MET B 139      10.300  -3.314 -24.538  1.00  4.510          C  
ATOM   2333  SD  MET B 139      11.650  -4.491 -24.881  1.00  4.510          S  
ATOM   2334  CE  MET B 139      10.854  -6.094 -24.714  1.00  4.510          C  
ATOM   2335 1H   MET B 139      10.979  -1.357 -26.037  1.00  4.260          H  
ATOM   2336 2H   MET B 139      11.007  -1.211 -27.676  1.00  4.260          H  
ATOM   2337 3H   MET B 139       9.686  -0.711 -26.831  1.00  4.260          H  
ATOM   2338  HA  MET B 139      10.625  -3.421 -27.330  1.00  3.710          H  
ATOM   2339 1HB  MET B 139       8.496  -2.539 -25.349  1.00  5.410          H  
ATOM   2340 2HB  MET B 139       8.806  -4.193 -25.793  1.00  5.410          H  
ATOM   2341 1HG  MET B 139      10.728  -2.338 -24.328  1.00  5.410          H  
ATOM   2342 2HG  MET B 139       9.782  -3.644 -23.622  1.00  5.410          H  
ATOM   2343 1HE  MET B 139      11.587  -6.882 -24.893  1.00  5.410          H  
ATOM   2344 2HE  MET B 139      10.454  -6.195 -23.700  1.00  5.410          H  
ATOM   2345 3HE  MET B 139      10.044  -6.189 -25.434  1.00  5.410          H  
ATOM   2346  N   LYS B 140       8.139  -3.912 -28.267  1.00  2.260          N  
ATOM   2347  CA  LYS B 140       7.096  -4.109 -29.269  1.00  1.910          C  
ATOM   2348  C   LYS B 140       5.746  -4.225 -28.577  1.00  1.710          C  
ATOM   2349  O   LYS B 140       5.688  -4.485 -27.372  1.00  1.770          O  
ATOM   2350  CB  LYS B 140       7.405  -5.343 -30.087  1.00  2.810          C  
ATOM   2351  CG  LYS B 140       8.783  -5.353 -30.783  1.00  2.810          C  
ATOM   2352  CD  LYS B 140       8.941  -4.252 -31.842  1.00  2.810          C  
ATOM   2353  CE  LYS B 140      10.299  -4.371 -32.545  1.00  2.810          C  
ATOM   2354  NZ  LYS B 140      10.550  -3.259 -33.512  1.00  2.810          N  
ATOM   2355  H   LYS B 140       8.386  -4.705 -27.690  1.00  2.710          H  
ATOM   2356  HA  LYS B 140       7.049  -3.240 -29.927  1.00  2.290          H  
ATOM   2357 1HB  LYS B 140       7.389  -6.190 -29.410  1.00  3.380          H  
ATOM   2358 2HB  LYS B 140       6.628  -5.487 -30.844  1.00  3.380          H  
ATOM   2359 1HG  LYS B 140       9.562  -5.230 -30.032  1.00  3.380          H  
ATOM   2360 2HG  LYS B 140       8.920  -6.325 -31.260  1.00  3.380          H  
ATOM   2361 1HD  LYS B 140       8.140  -4.333 -32.582  1.00  3.380          H  
ATOM   2362 2HD  LYS B 140       8.882  -3.270 -31.376  1.00  3.380          H  
ATOM   2363 1HE  LYS B 140      11.080  -4.355 -31.787  1.00  3.380          H  
ATOM   2364 2HE  LYS B 140      10.345  -5.318 -33.081  1.00  3.380          H  
ATOM   2365 1HZ  LYS B 140      11.454  -3.378 -33.937  1.00  3.380          H  
ATOM   2366 2HZ  LYS B 140       9.839  -3.246 -34.267  1.00  3.380          H  
ATOM   2367 3HZ  LYS B 140      10.521  -2.373 -33.032  1.00  3.380          H  
ATOM   2368  N   TYR B 141       4.673  -4.014 -29.331  1.00  1.650          N  
ATOM   2369  CA  TYR B 141       3.309  -4.024 -28.798  1.00  1.550          C  
ATOM   2370  C   TYR B 141       2.629  -5.420 -28.726  1.00  1.450          C  
ATOM   2371  O   TYR B 141       2.923  -6.351 -29.502  1.00  1.440          O  
ATOM   2372  CB  TYR B 141       2.449  -3.067 -29.640  1.00  2.210          C  
ATOM   2373  CG  TYR B 141       2.703  -1.575 -29.521  1.00  2.210          C  
ATOM   2374  CD1 TYR B 141       3.584  -0.948 -30.369  1.00  2.210          C  
ATOM   2375  CD2 TYR B 141       2.021  -0.832 -28.605  1.00  2.210          C  
ATOM   2376  CE1 TYR B 141       3.778   0.415 -30.289  1.00  2.210          C  
ATOM   2377  CE2 TYR B 141       2.204   0.525 -28.511  1.00  2.210          C  
ATOM   2378  CZ  TYR B 141       3.079   1.152 -29.350  1.00  2.210          C  
ATOM   2379  OH  TYR B 141       3.259   2.514 -29.263  1.00  2.210          O  
ATOM   2380  H   TYR B 141       4.809  -3.817 -30.329  1.00  1.980          H  
ATOM   2381  HA  TYR B 141       3.346  -3.634 -27.780  1.00  1.860          H  
ATOM   2382 1HB  TYR B 141       2.596  -3.299 -30.671  1.00  2.650          H  
ATOM   2383 2HB  TYR B 141       1.413  -3.242 -29.406  1.00  2.650          H  
ATOM   2384  HD1 TYR B 141       4.127  -1.514 -31.099  1.00  2.650          H  
ATOM   2385  HD2 TYR B 141       1.336  -1.305 -27.957  1.00  2.650          H  
ATOM   2386  HE1 TYR B 141       4.479   0.905 -30.966  1.00  2.650          H  
ATOM   2387  HE2 TYR B 141       1.645   1.098 -27.771  1.00  2.650          H  
ATOM   2388  HH  TYR B 141       3.919   2.795 -29.903  1.00  2.650          H  
ATOM   2389  N   ILE B 142       1.712  -5.566 -27.770  1.00  1.390          N  
ATOM   2390  CA  ILE B 142       0.929  -6.799 -27.674  1.00  1.300          C  
ATOM   2391  C   ILE B 142      -0.553  -6.498 -27.806  1.00  1.180          C  
ATOM   2392  O   ILE B 142      -1.106  -5.681 -27.069  1.00  1.210          O  
ATOM   2393  CB  ILE B 142       1.124  -7.549 -26.346  1.00  1.860          C  
ATOM   2394  CG1 ILE B 142       2.608  -7.910 -26.121  1.00  1.860          C  
ATOM   2395  CG2 ILE B 142       0.274  -8.842 -26.407  1.00  1.860          C  
ATOM   2396  CD1 ILE B 142       2.921  -8.430 -24.708  1.00  1.860          C  
ATOM   2397  H   ILE B 142       1.539  -4.795 -27.136  1.00  1.670          H  
ATOM   2398  HA  ILE B 142       1.208  -7.465 -28.491  1.00  1.560          H  
ATOM   2399  HB  ILE B 142       0.792  -6.942 -25.524  1.00  2.230          H  
ATOM   2400 1HG1 ILE B 142       2.902  -8.666 -26.849  1.00  2.230          H  
ATOM   2401 2HG1 ILE B 142       3.215  -7.020 -26.291  1.00  2.230          H  
ATOM   2402 1HG2 ILE B 142       0.381  -9.359 -25.505  1.00  2.230          H  
ATOM   2403 2HG2 ILE B 142      -0.770  -8.632 -26.547  1.00  2.230          H  
ATOM   2404 3HG2 ILE B 142       0.613  -9.466 -27.234  1.00  2.230          H  
ATOM   2405 1HD1 ILE B 142       3.989  -8.645 -24.635  1.00  2.230          H  
ATOM   2406 2HD1 ILE B 142       2.658  -7.668 -23.978  1.00  2.230          H  
ATOM   2407 3HD1 ILE B 142       2.371  -9.334 -24.491  1.00  2.230          H  
ATOM   2408  N   LEU B 143      -1.197  -7.176 -28.738  1.00  1.090          N  
ATOM   2409  CA  LEU B 143      -2.618  -6.987 -28.996  1.00  0.990          C  
ATOM   2410  C   LEU B 143      -3.434  -8.028 -28.275  1.00  0.900          C  
ATOM   2411  O   LEU B 143      -3.054  -9.197 -28.279  1.00  0.930          O  
ATOM   2412  CB  LEU B 143      -2.870  -7.133 -30.509  1.00  1.430          C  
ATOM   2413  CG  LEU B 143      -4.322  -7.011 -31.070  1.00  1.430          C  
ATOM   2414  CD1 LEU B 143      -4.766  -5.642 -30.902  1.00  1.430          C  
ATOM   2415  CD2 LEU B 143      -4.373  -7.389 -32.579  1.00  1.430          C  
ATOM   2416  H   LEU B 143      -0.671  -7.870 -29.284  1.00  1.310          H  
ATOM   2417  HA  LEU B 143      -2.912  -5.999 -28.643  1.00  1.190          H  
ATOM   2418 1HB  LEU B 143      -2.311  -6.370 -30.989  1.00  1.710          H  
ATOM   2419 2HB  LEU B 143      -2.474  -8.073 -30.801  1.00  1.710          H  
ATOM   2420  HG  LEU B 143      -4.991  -7.667 -30.523  1.00  1.710          H  
ATOM   2421 1HD1 LEU B 143      -5.739  -5.552 -31.305  1.00  1.710          H  
ATOM   2422 2HD1 LEU B 143      -4.781  -5.376 -29.856  1.00  1.710          H  
ATOM   2423 3HD1 LEU B 143      -4.091  -4.987 -31.437  1.00  1.710          H  
ATOM   2424 1HD2 LEU B 143      -5.383  -7.288 -32.955  1.00  1.710          H  
ATOM   2425 2HD2 LEU B 143      -3.735  -6.745 -33.145  1.00  1.710          H  
ATOM   2426 3HD2 LEU B 143      -4.059  -8.406 -32.712  1.00  1.710          H  
ATOM   2427  N   ALA B 144      -4.561  -7.640 -27.690  1.00  0.890          N  
ATOM   2428  CA  ALA B 144      -5.428  -8.656 -27.129  1.00  0.840          C  
ATOM   2429  C   ALA B 144      -6.814  -8.488 -27.623  1.00  0.740          C  
ATOM   2430  O   ALA B 144      -7.352  -7.372 -27.679  1.00  0.750          O  
ATOM   2431  CB  ALA B 144      -5.499  -8.641 -25.640  1.00  1.200          C  
ATOM   2432  H   ALA B 144      -4.816  -6.650 -27.655  1.00  1.070          H  
ATOM   2433  HA  ALA B 144      -5.060  -9.602 -27.459  1.00  1.010          H  
ATOM   2434 1HB  ALA B 144      -6.160  -9.437 -25.320  1.00  1.440          H  
ATOM   2435 2HB  ALA B 144      -4.527  -8.811 -25.258  1.00  1.440          H  
ATOM   2436 3HB  ALA B 144      -5.890  -7.684 -25.313  1.00  1.440          H  
ATOM   2437  N   ILE B 145      -7.411  -9.616 -27.972  1.00  0.700          N  
ATOM   2438  CA  ILE B 145      -8.749  -9.561 -28.481  1.00  0.660          C  
ATOM   2439  C   ILE B 145      -9.746 -10.422 -27.725  1.00  0.690          C  
ATOM   2440  O   ILE B 145      -9.550 -11.626 -27.518  1.00  0.750          O  
ATOM   2441  CB  ILE B 145      -8.786  -9.964 -29.956  1.00  0.940          C  
ATOM   2442  CG1 ILE B 145      -7.759  -9.173 -30.820  1.00  0.940          C  
ATOM   2443  CG2 ILE B 145     -10.147  -9.624 -30.420  1.00  0.940          C  
ATOM   2444  CD1 ILE B 145      -7.991  -7.702 -30.964  1.00  0.940          C  
ATOM   2445  H   ILE B 145      -6.894 -10.497 -27.877  1.00  0.840          H  
ATOM   2446  HA  ILE B 145      -9.090  -8.540 -28.406  1.00  0.790          H  
ATOM   2447  HB  ILE B 145      -8.584 -11.019 -30.090  1.00  1.130          H  
ATOM   2448 1HG1 ILE B 145      -6.780  -9.317 -30.379  1.00  1.130          H  
ATOM   2449 2HG1 ILE B 145      -7.744  -9.609 -31.817  1.00  1.130          H  
ATOM   2450 1HG2 ILE B 145     -10.231  -9.822 -31.431  1.00  1.130          H  
ATOM   2451 2HG2 ILE B 145     -10.885 -10.189 -29.902  1.00  1.130          H  
ATOM   2452 3HG2 ILE B 145     -10.342  -8.575 -30.253  1.00  1.130          H  
ATOM   2453 1HD1 ILE B 145      -7.217  -7.305 -31.557  1.00  1.130          H  
ATOM   2454 2HD1 ILE B 145      -8.935  -7.488 -31.453  1.00  1.130          H  
ATOM   2455 3HD1 ILE B 145      -7.977  -7.218 -30.012  1.00  1.130          H  
ATOM   2456  N   ASP B 146     -10.845  -9.810 -27.342  1.00  0.730          N  
ATOM   2457  CA  ASP B 146     -11.934 -10.541 -26.735  1.00  0.810          C  
ATOM   2458  C   ASP B 146     -12.954 -10.901 -27.834  1.00  0.830          C  
ATOM   2459  O   ASP B 146     -13.968 -10.205 -27.967  1.00  0.790          O  
ATOM   2460  CB  ASP B 146     -12.605  -9.738 -25.620  1.00  1.100          C  
ATOM   2461  CG  ASP B 146     -13.607 -10.583 -24.822  1.00  1.100          C  
ATOM   2462  OD1 ASP B 146     -13.544 -11.790 -24.922  1.00  1.100          O  
ATOM   2463  OD2 ASP B 146     -14.408 -10.020 -24.111  1.00  1.100          O  
ATOM   2464  H   ASP B 146     -10.916  -8.808 -27.535  1.00  0.880          H  
ATOM   2465  HA  ASP B 146     -11.550 -11.467 -26.309  1.00  0.970          H  
ATOM   2466 1HB  ASP B 146     -11.844  -9.357 -24.937  1.00  1.320          H  
ATOM   2467 2HB  ASP B 146     -13.123  -8.882 -26.039  1.00  1.320          H  
ATOM   2468  N   PHE B 147     -12.681 -11.918 -28.683  1.00  1.040          N  
ATOM   2469  CA  PHE B 147     -13.601 -12.206 -29.801  1.00  1.170          C  
ATOM   2470  C   PHE B 147     -14.767 -13.010 -29.270  1.00  1.250          C  
ATOM   2471  O   PHE B 147     -14.779 -14.238 -29.406  1.00  1.390          O  
ATOM   2472  CB  PHE B 147     -12.988 -13.047 -30.928  1.00  1.590          C  
ATOM   2473  CG  PHE B 147     -11.914 -12.452 -31.810  1.00  1.590          C  
ATOM   2474  CD1 PHE B 147     -10.622 -12.821 -31.672  1.00  1.590          C  
ATOM   2475  CD2 PHE B 147     -12.220 -11.559 -32.802  1.00  1.590          C  
ATOM   2476  CE1 PHE B 147      -9.648 -12.323 -32.491  1.00  1.590          C  
ATOM   2477  CE2 PHE B 147     -11.249 -11.033 -33.643  1.00  1.590          C  
ATOM   2478  CZ  PHE B 147      -9.958 -11.418 -33.485  1.00  1.590          C  
ATOM   2479  H   PHE B 147     -11.854 -12.491 -28.541  1.00  1.250          H  
ATOM   2480  HA  PHE B 147     -13.979 -11.270 -30.206  1.00  1.400          H  
ATOM   2481 1HB  PHE B 147     -12.578 -13.938 -30.482  1.00  1.900          H  
ATOM   2482 2HB  PHE B 147     -13.798 -13.357 -31.577  1.00  1.900          H  
ATOM   2483  HD1 PHE B 147     -10.367 -13.527 -30.921  1.00  1.900          H  
ATOM   2484  HD2 PHE B 147     -13.241 -11.284 -32.936  1.00  1.900          H  
ATOM   2485  HE1 PHE B 147      -8.643 -12.653 -32.345  1.00  1.900          H  
ATOM   2486  HE2 PHE B 147     -11.520 -10.328 -34.429  1.00  1.900          H  
ATOM   2487  HZ  PHE B 147      -9.193 -11.025 -34.133  1.00  1.900          H  
ATOM   2488  N   GLY B 148     -15.746 -12.301 -28.698  1.00  1.330          N  
ATOM   2489  CA  GLY B 148     -16.876 -12.879 -27.988  1.00  1.480          C  
ATOM   2490  C   GLY B 148     -17.961 -13.383 -28.921  1.00  1.570          C  
ATOM   2491  O   GLY B 148     -17.681 -13.928 -29.984  1.00  1.500          O  
ATOM   2492  H   GLY B 148     -15.677 -11.269 -28.690  1.00  1.600          H  
ATOM   2493 1HA  GLY B 148     -16.526 -13.673 -27.337  1.00  1.780          H  
ATOM   2494 2HA  GLY B 148     -17.293 -12.112 -27.336  1.00  1.780          H  
ATOM   2495  N   LEU B 149     -19.211 -13.286 -28.484  1.00  1.830          N  
ATOM   2496  CA  LEU B 149     -20.307 -13.813 -29.287  1.00  1.980          C  
ATOM   2497  C   LEU B 149     -20.825 -12.798 -30.304  1.00  2.140          C  
ATOM   2498  O   LEU B 149     -21.204 -13.159 -31.417  1.00  2.390          O  
ATOM   2499  CB  LEU B 149     -21.475 -14.226 -28.381  1.00  2.710          C  
ATOM   2500  CG  LEU B 149     -22.688 -14.914 -29.055  1.00  2.710          C  
ATOM   2501  CD1 LEU B 149     -22.248 -16.232 -29.716  1.00  2.710          C  
ATOM   2502  CD2 LEU B 149     -23.751 -15.169 -27.999  1.00  2.710          C  
ATOM   2503  H   LEU B 149     -19.390 -12.858 -27.588  1.00  2.200          H  
ATOM   2504  HA  LEU B 149     -19.928 -14.678 -29.825  1.00  2.380          H  
ATOM   2505 1HB  LEU B 149     -21.112 -14.891 -27.625  1.00  3.250          H  
ATOM   2506 2HB  LEU B 149     -21.850 -13.332 -27.888  1.00  3.250          H  
ATOM   2507  HG  LEU B 149     -23.097 -14.270 -29.831  1.00  3.250          H  
ATOM   2508 1HD1 LEU B 149     -23.111 -16.712 -30.178  1.00  3.250          H  
ATOM   2509 2HD1 LEU B 149     -21.502 -16.051 -30.484  1.00  3.250          H  
ATOM   2510 3HD1 LEU B 149     -21.831 -16.889 -28.958  1.00  3.250          H  
ATOM   2511 1HD2 LEU B 149     -24.615 -15.650 -28.461  1.00  3.250          H  
ATOM   2512 2HD2 LEU B 149     -23.347 -15.820 -27.221  1.00  3.250          H  
ATOM   2513 3HD2 LEU B 149     -24.057 -14.221 -27.556  1.00  3.250          H  
ATOM   2514  N   LYS B 150     -20.924 -11.536 -29.886  1.00  2.120          N  
ATOM   2515  CA  LYS B 150     -21.484 -10.489 -30.741  1.00  2.330          C  
ATOM   2516  C   LYS B 150     -20.464  -9.389 -31.036  1.00  2.080          C  
ATOM   2517  O   LYS B 150     -20.390  -8.878 -32.163  1.00  2.150          O  
ATOM   2518  CB  LYS B 150     -22.728  -9.879 -30.089  1.00  3.180          C  
ATOM   2519  CG  LYS B 150     -23.880 -10.874 -29.788  1.00  3.180          C  
ATOM   2520  CD  LYS B 150     -24.491 -11.490 -31.056  1.00  3.180          C  
ATOM   2521  CE  LYS B 150     -25.697 -12.368 -30.714  1.00  3.180          C  
ATOM   2522  NZ  LYS B 150     -26.299 -13.001 -31.930  1.00  3.180          N  
ATOM   2523  H   LYS B 150     -20.578 -11.319 -28.970  1.00  2.540          H  
ATOM   2524  HA  LYS B 150     -21.765 -10.929 -31.697  1.00  2.800          H  
ATOM   2525 1HB  LYS B 150     -22.446  -9.402 -29.151  1.00  3.810          H  
ATOM   2526 2HB  LYS B 150     -23.126  -9.100 -30.740  1.00  3.810          H  
ATOM   2527 1HG  LYS B 150     -23.501 -11.680 -29.161  1.00  3.810          H  
ATOM   2528 2HG  LYS B 150     -24.664 -10.357 -29.238  1.00  3.810          H  
ATOM   2529 1HD  LYS B 150     -24.797 -10.700 -31.743  1.00  3.810          H  
ATOM   2530 2HD  LYS B 150     -23.752 -12.118 -31.555  1.00  3.810          H  
ATOM   2531 1HE  LYS B 150     -25.382 -13.151 -30.028  1.00  3.810          H  
ATOM   2532 2HE  LYS B 150     -26.454 -11.755 -30.226  1.00  3.810          H  
ATOM   2533 1HZ  LYS B 150     -27.090 -13.569 -31.658  1.00  3.810          H  
ATOM   2534 2HZ  LYS B 150     -26.608 -12.282 -32.571  1.00  3.810          H  
ATOM   2535 3HZ  LYS B 150     -25.608 -13.583 -32.383  1.00  3.810          H  
ATOM   2536  N   LYS B 151     -19.662  -9.038 -30.028  1.00  1.850          N  
ATOM   2537  CA  LYS B 151     -18.689  -7.955 -30.134  1.00  1.620          C  
ATOM   2538  C   LYS B 151     -17.282  -8.422 -29.788  1.00  1.400          C  
ATOM   2539  O   LYS B 151     -17.099  -9.323 -28.956  1.00  1.470          O  
ATOM   2540  CB  LYS B 151     -19.139  -6.785 -29.273  1.00  2.360          C  
ATOM   2541  CG  LYS B 151     -20.428  -6.136 -29.805  1.00  2.360          C  
ATOM   2542  CD  LYS B 151     -20.909  -4.971 -28.962  1.00  2.360          C  
ATOM   2543  CE  LYS B 151     -21.610  -5.447 -27.697  1.00  2.360          C  
ATOM   2544  NZ  LYS B 151     -22.277  -4.318 -26.980  1.00  2.360          N  
ATOM   2545  H   LYS B 151     -19.748  -9.511 -29.147  1.00  2.220          H  
ATOM   2546  HA  LYS B 151     -18.661  -7.609 -31.168  1.00  1.940          H  
ATOM   2547 1HB  LYS B 151     -19.307  -7.128 -28.257  1.00  2.830          H  
ATOM   2548 2HB  LYS B 151     -18.360  -6.037 -29.239  1.00  2.830          H  
ATOM   2549 1HG  LYS B 151     -20.248  -5.786 -30.826  1.00  2.830          H  
ATOM   2550 2HG  LYS B 151     -21.218  -6.879 -29.839  1.00  2.830          H  
ATOM   2551 1HD  LYS B 151     -20.058  -4.351 -28.672  1.00  2.830          H  
ATOM   2552 2HD  LYS B 151     -21.597  -4.361 -29.542  1.00  2.830          H  
ATOM   2553 1HE  LYS B 151     -22.358  -6.194 -27.956  1.00  2.830          H  
ATOM   2554 2HE  LYS B 151     -20.880  -5.892 -27.025  1.00  2.830          H  
ATOM   2555 1HZ  LYS B 151     -22.711  -4.665 -26.143  1.00  2.830          H  
ATOM   2556 2HZ  LYS B 151     -21.565  -3.624 -26.717  1.00  2.830          H  
ATOM   2557 3HZ  LYS B 151     -22.963  -3.885 -27.566  1.00  2.830          H  
ATOM   2558  N   ILE B 152     -16.314  -7.770 -30.428  1.00  1.220          N  
ATOM   2559  CA  ILE B 152     -14.893  -8.033 -30.298  1.00  1.060          C  
ATOM   2560  C   ILE B 152     -14.151  -6.923 -29.579  1.00  0.890          C  
ATOM   2561  O   ILE B 152     -13.957  -5.840 -30.142  1.00  0.930          O  
ATOM   2562  CB  ILE B 152     -14.308  -8.090 -31.706  1.00  1.550          C  
ATOM   2563  CG1 ILE B 152     -15.022  -9.142 -32.491  1.00  1.550          C  
ATOM   2564  CG2 ILE B 152     -12.836  -8.323 -31.664  1.00  1.550          C  
ATOM   2565  CD1 ILE B 152     -14.750  -9.174 -33.933  1.00  1.550          C  
ATOM   2566  H   ILE B 152     -16.595  -7.058 -31.097  1.00  1.460          H  
ATOM   2567  HA  ILE B 152     -14.757  -8.968 -29.776  1.00  1.270          H  
ATOM   2568  HB  ILE B 152     -14.516  -7.177 -32.162  1.00  1.860          H  
ATOM   2569 1HG1 ILE B 152     -14.814 -10.095 -32.049  1.00  1.860          H  
ATOM   2570 2HG1 ILE B 152     -16.057  -8.942 -32.422  1.00  1.860          H  
ATOM   2571 1HG2 ILE B 152     -12.416  -8.345 -32.657  1.00  1.860          H  
ATOM   2572 2HG2 ILE B 152     -12.332  -7.540 -31.105  1.00  1.860          H  
ATOM   2573 3HG2 ILE B 152     -12.683  -9.270 -31.179  1.00  1.860          H  
ATOM   2574 1HD1 ILE B 152     -15.352  -9.943 -34.392  1.00  1.860          H  
ATOM   2575 2HD1 ILE B 152     -15.028  -8.218 -34.332  1.00  1.860          H  
ATOM   2576 3HD1 ILE B 152     -13.719  -9.370 -34.148  1.00  1.860          H  
ATOM   2577  N   GLY B 153     -13.672  -7.180 -28.376  1.00  0.770          N  
ATOM   2578  CA  GLY B 153     -12.986  -6.087 -27.681  1.00  0.690          C  
ATOM   2579  C   GLY B 153     -11.505  -6.030 -28.042  1.00  0.650          C  
ATOM   2580  O   GLY B 153     -10.814  -7.042 -27.971  1.00  0.700          O  
ATOM   2581  H   GLY B 153     -13.837  -8.108 -27.965  1.00  0.920          H  
ATOM   2582 1HA  GLY B 153     -13.461  -5.138 -27.936  1.00  0.830          H  
ATOM   2583 2HA  GLY B 153     -13.099  -6.217 -26.604  1.00  0.830          H  
ATOM   2584  N   THR B 154     -10.978  -4.831 -28.317  1.00  0.720          N  
ATOM   2585  CA  THR B 154      -9.557  -4.661 -28.634  1.00  0.740          C  
ATOM   2586  C   THR B 154      -8.805  -3.736 -27.679  1.00  0.800          C  
ATOM   2587  O   THR B 154      -9.205  -2.575 -27.486  1.00  0.900          O  
ATOM   2588  CB  THR B 154      -9.404  -4.093 -30.066  1.00  1.030          C  
ATOM   2589  OG1 THR B 154      -9.973  -5.011 -30.994  1.00  1.030          O  
ATOM   2590  CG2 THR B 154      -7.956  -3.849 -30.409  1.00  1.030          C  
ATOM   2591  H   THR B 154     -11.585  -4.015 -28.409  1.00  0.860          H  
ATOM   2592  HA  THR B 154      -9.078  -5.639 -28.589  1.00  0.890          H  
ATOM   2593  HB  THR B 154      -9.925  -3.158 -30.143  1.00  1.230          H  
ATOM   2594  HG1 THR B 154     -10.920  -5.061 -30.826  1.00  1.230          H  
ATOM   2595 1HG2 THR B 154      -7.882  -3.465 -31.423  1.00  1.230          H  
ATOM   2596 2HG2 THR B 154      -7.505  -3.129 -29.731  1.00  1.230          H  
ATOM   2597 3HG2 THR B 154      -7.452  -4.781 -30.328  1.00  1.230          H  
ATOM   2598  N   ALA B 155      -7.639  -4.224 -27.205  1.00  0.820          N  
ATOM   2599  CA  ALA B 155      -6.711  -3.477 -26.335  1.00  0.910          C  
ATOM   2600  C   ALA B 155      -5.274  -3.750 -26.753  1.00  0.970          C  
ATOM   2601  O   ALA B 155      -4.972  -4.800 -27.330  1.00  1.010          O  
ATOM   2602  CB  ALA B 155      -6.858  -3.861 -24.872  1.00  1.240          C  
ATOM   2603  H   ALA B 155      -7.438  -5.207 -27.433  1.00  0.980          H  
ATOM   2604  HA  ALA B 155      -6.908  -2.413 -26.453  1.00  1.090          H  
ATOM   2605 1HB  ALA B 155      -6.158  -3.282 -24.277  1.00  1.490          H  
ATOM   2606 2HB  ALA B 155      -7.867  -3.658 -24.541  1.00  1.490          H  
ATOM   2607 3HB  ALA B 155      -6.633  -4.913 -24.761  1.00  1.490          H  
ATOM   2608  N   ILE B 156      -4.388  -2.773 -26.514  1.00  1.020          N  
ATOM   2609  CA  ILE B 156      -2.966  -2.939 -26.854  1.00  1.110          C  
ATOM   2610  C   ILE B 156      -2.023  -2.510 -25.700  1.00  1.250          C  
ATOM   2611  O   ILE B 156      -2.184  -1.424 -25.130  1.00  1.320          O  
ATOM   2612  CB  ILE B 156      -2.608  -2.188 -28.165  1.00  1.520          C  
ATOM   2613  CG1 ILE B 156      -3.538  -2.655 -29.305  1.00  1.520          C  
ATOM   2614  CG2 ILE B 156      -1.178  -2.545 -28.526  1.00  1.520          C  
ATOM   2615  CD1 ILE B 156      -3.472  -1.885 -30.555  1.00  1.520          C  
ATOM   2616  H   ILE B 156      -4.730  -1.927 -26.045  1.00  1.220          H  
ATOM   2617  HA  ILE B 156      -2.792  -3.993 -27.037  1.00  1.330          H  
ATOM   2618  HB  ILE B 156      -2.693  -1.127 -28.051  1.00  1.820          H  
ATOM   2619 1HG1 ILE B 156      -3.306  -3.679 -29.519  1.00  1.820          H  
ATOM   2620 2HG1 ILE B 156      -4.556  -2.582 -28.984  1.00  1.820          H  
ATOM   2621 1HG2 ILE B 156      -0.879  -2.066 -29.432  1.00  1.820          H  
ATOM   2622 2HG2 ILE B 156      -0.532  -2.229 -27.736  1.00  1.820          H  
ATOM   2623 3HG2 ILE B 156      -1.092  -3.622 -28.654  1.00  1.820          H  
ATOM   2624 1HD1 ILE B 156      -4.176  -2.298 -31.255  1.00  1.820          H  
ATOM   2625 2HD1 ILE B 156      -3.733  -0.846 -30.354  1.00  1.820          H  
ATOM   2626 3HD1 ILE B 156      -2.491  -1.944 -30.973  1.00  1.820          H  
ATOM   2627  N   ALA B 157      -1.045  -3.373 -25.371  1.00  1.320          N  
ATOM   2628  CA  ALA B 157      -0.036  -3.141 -24.320  1.00  1.460          C  
ATOM   2629  C   ALA B 157       0.890  -1.947 -24.613  1.00  1.610          C  
ATOM   2630  O   ALA B 157       1.396  -1.816 -25.722  1.00  1.740          O  
ATOM   2631  CB  ALA B 157       0.812  -4.390 -24.138  1.00  1.990          C  
ATOM   2632  H   ALA B 157      -1.011  -4.242 -25.911  1.00  1.580          H  
ATOM   2633  HA  ALA B 157      -0.544  -2.959 -23.397  1.00  1.750          H  
ATOM   2634 1HB  ALA B 157       1.527  -4.222 -23.333  1.00  2.390          H  
ATOM   2635 2HB  ALA B 157       0.170  -5.227 -23.886  1.00  2.390          H  
ATOM   2636 3HB  ALA B 157       1.347  -4.603 -25.053  1.00  2.390          H  
ATOM   2637  N   ASN B 158       1.204  -1.145 -23.581  1.00  1.730          N  
ATOM   2638  CA  ASN B 158       2.143  -0.018 -23.676  1.00  2.020          C  
ATOM   2639  C   ASN B 158       3.603  -0.488 -23.576  1.00  2.180          C  
ATOM   2640  O   ASN B 158       4.036  -1.027 -22.540  1.00  2.230          O  
ATOM   2641  CB  ASN B 158       1.843   1.050 -22.630  1.00  2.710          C  
ATOM   2642  CG  ASN B 158       2.669   2.307 -22.792  1.00  2.710          C  
ATOM   2643  OD1 ASN B 158       3.879   2.247 -23.052  1.00  2.710          O  
ATOM   2644  ND2 ASN B 158       2.019   3.447 -22.659  1.00  2.710          N  
ATOM   2645  H   ASN B 158       0.725  -1.257 -22.687  1.00  2.080          H  
ATOM   2646  HA  ASN B 158       2.023   0.439 -24.659  1.00  2.420          H  
ATOM   2647 1HB  ASN B 158       0.783   1.313 -22.664  1.00  3.250          H  
ATOM   2648 2HB  ASN B 158       2.048   0.649 -21.644  1.00  3.250          H  
ATOM   2649 1HD2 ASN B 158       2.492   4.325 -22.764  1.00  3.250          H  
ATOM   2650 2HD2 ASN B 158       1.035   3.440 -22.465  1.00  3.250          H  
ATOM   2651  N   THR B 159       4.365  -0.215 -24.643  1.00  2.550          N  
ATOM   2652  CA  THR B 159       5.756  -0.630 -24.883  1.00  2.950          C  
ATOM   2653  C   THR B 159       6.799  -0.073 -23.930  1.00  2.900          C  
ATOM   2654  O   THR B 159       7.965  -0.463 -23.983  1.00  3.190          O  
ATOM   2655  CB  THR B 159       6.164  -0.268 -26.309  1.00  3.970          C  
ATOM   2656  OG1 THR B 159       5.958   1.132 -26.521  1.00  3.970          O  
ATOM   2657  CG2 THR B 159       5.372  -1.049 -27.236  1.00  3.970          C  
ATOM   2658  H   THR B 159       3.928   0.299 -25.397  1.00  3.060          H  
ATOM   2659  HA  THR B 159       5.788  -1.718 -24.799  1.00  3.540          H  
ATOM   2660  HB  THR B 159       7.216  -0.497 -26.458  1.00  4.760          H  
ATOM   2661  HG1 THR B 159       6.348   1.391 -27.364  1.00  4.760          H  
ATOM   2662 1HG2 THR B 159       5.659  -0.819 -28.257  1.00  4.760          H  
ATOM   2663 2HG2 THR B 159       5.558  -2.071 -27.025  1.00  4.760          H  
ATOM   2664 3HG2 THR B 159       4.334  -0.838 -27.087  1.00  4.760          H  
ATOM   2665  N   LEU B 160       6.382   0.796 -23.027  1.00  2.750          N  
ATOM   2666  CA  LEU B 160       7.262   1.298 -21.984  1.00  2.890          C  
ATOM   2667  C   LEU B 160       7.222   0.353 -20.774  1.00  2.830          C  
ATOM   2668  O   LEU B 160       7.871   0.625 -19.761  1.00  3.050          O  
ATOM   2669  CB  LEU B 160       6.850   2.708 -21.544  1.00  3.990          C  
ATOM   2670  CG  LEU B 160       6.933   3.841 -22.590  1.00  3.990          C  
ATOM   2671  CD1 LEU B 160       6.353   5.099 -21.965  1.00  3.990          C  
ATOM   2672  CD2 LEU B 160       8.388   4.077 -23.024  1.00  3.990          C  
ATOM   2673  H   LEU B 160       5.418   1.134 -23.074  1.00  3.300          H  
ATOM   2674  HA  LEU B 160       8.281   1.311 -22.358  1.00  3.470          H  
ATOM   2675 1HB  LEU B 160       5.815   2.662 -21.225  1.00  4.790          H  
ATOM   2676 2HB  LEU B 160       7.458   2.995 -20.689  1.00  4.790          H  
ATOM   2677  HG  LEU B 160       6.332   3.580 -23.463  1.00  4.790          H  
ATOM   2678 1HD1 LEU B 160       6.384   5.913 -22.688  1.00  4.790          H  
ATOM   2679 2HD1 LEU B 160       5.317   4.912 -21.674  1.00  4.790          H  
ATOM   2680 3HD1 LEU B 160       6.934   5.371 -21.086  1.00  4.790          H  
ATOM   2681 1HD2 LEU B 160       8.418   4.888 -23.751  1.00  4.790          H  
ATOM   2682 2HD2 LEU B 160       8.990   4.346 -22.155  1.00  4.790          H  
ATOM   2683 3HD2 LEU B 160       8.794   3.180 -23.481  1.00  4.790          H  
ATOM   2684  N   ASP B 161       6.482  -0.768 -20.918  1.00  2.760          N  
ATOM   2685  CA  ASP B 161       6.257  -1.789 -19.893  1.00  3.070          C  
ATOM   2686  C   ASP B 161       5.522  -1.194 -18.719  1.00  2.810          C  
ATOM   2687  O   ASP B 161       5.919  -1.357 -17.563  1.00  3.110          O  
ATOM   2688  CB  ASP B 161       7.564  -2.439 -19.387  1.00  4.170          C  
ATOM   2689  CG  ASP B 161       8.324  -3.309 -20.410  1.00  4.170          C  
ATOM   2690  OD1 ASP B 161       7.693  -3.952 -21.226  1.00  4.170          O  
ATOM   2691  OD2 ASP B 161       9.532  -3.357 -20.322  1.00  4.170          O  
ATOM   2692  H   ASP B 161       5.983  -0.882 -21.799  1.00  3.310          H  
ATOM   2693  HA  ASP B 161       5.627  -2.566 -20.325  1.00  3.680          H  
ATOM   2694 1HB  ASP B 161       8.242  -1.670 -19.025  1.00  5.010          H  
ATOM   2695 2HB  ASP B 161       7.329  -3.070 -18.531  1.00  5.010          H  
ATOM   2696  N   LYS B 162       4.448  -0.468 -19.024  1.00  2.570          N  
ATOM   2697  CA  LYS B 162       3.688   0.163 -17.946  1.00  2.740          C  
ATOM   2698  C   LYS B 162       2.309  -0.467 -17.738  1.00  2.490          C  
ATOM   2699  O   LYS B 162       2.035  -1.007 -16.663  1.00  2.750          O  
ATOM   2700  CB  LYS B 162       3.567   1.666 -18.210  1.00  3.770          C  
ATOM   2701  CG  LYS B 162       4.893   2.414 -18.306  1.00  3.770          C  
ATOM   2702  CD  LYS B 162       5.672   2.431 -16.998  1.00  3.770          C  
ATOM   2703  CE  LYS B 162       6.929   3.271 -17.132  1.00  3.770          C  
ATOM   2704  NZ  LYS B 162       7.743   3.268 -15.880  1.00  3.770          N  
ATOM   2705  H   LYS B 162       4.178  -0.421 -20.013  1.00  3.080          H  
ATOM   2706  HA  LYS B 162       4.228   0.022 -17.013  1.00  3.290          H  
ATOM   2707 1HB  LYS B 162       3.010   1.843 -19.130  1.00  4.520          H  
ATOM   2708 2HB  LYS B 162       3.026   2.125 -17.392  1.00  4.520          H  
ATOM   2709 1HG  LYS B 162       5.507   1.914 -19.037  1.00  4.520          H  
ATOM   2710 2HG  LYS B 162       4.719   3.434 -18.643  1.00  4.520          H  
ATOM   2711 1HD  LYS B 162       5.049   2.817 -16.191  1.00  4.520          H  
ATOM   2712 2HD  LYS B 162       5.987   1.418 -16.747  1.00  4.520          H  
ATOM   2713 1HE  LYS B 162       7.533   2.870 -17.949  1.00  4.520          H  
ATOM   2714 2HE  LYS B 162       6.650   4.297 -17.371  1.00  4.520          H  
ATOM   2715 1HZ  LYS B 162       8.570   3.832 -16.017  1.00  4.520          H  
ATOM   2716 2HZ  LYS B 162       7.199   3.646 -15.116  1.00  4.520          H  
ATOM   2717 3HZ  LYS B 162       8.015   2.317 -15.665  1.00  4.520          H  
ATOM   2718  N   TYR B 163       1.434  -0.389 -18.739  1.00  2.120          N  
ATOM   2719  CA  TYR B 163       0.096  -0.960 -18.617  1.00  1.960          C  
ATOM   2720  C   TYR B 163      -0.535  -1.103 -20.011  1.00  1.680          C  
ATOM   2721  O   TYR B 163      -0.037  -0.496 -20.951  1.00  1.660          O  
ATOM   2722  CB  TYR B 163      -0.748  -0.049 -17.727  1.00  2.810          C  
ATOM   2723  CG  TYR B 163      -0.979   1.311 -18.304  1.00  2.810          C  
ATOM   2724  CD1 TYR B 163      -2.147   1.573 -18.912  1.00  2.810          C  
ATOM   2725  CD2 TYR B 163      -0.016   2.282 -18.257  1.00  2.810          C  
ATOM   2726  CE1 TYR B 163      -2.371   2.784 -19.443  1.00  2.810          C  
ATOM   2727  CE2 TYR B 163      -0.232   3.504 -18.814  1.00  2.810          C  
ATOM   2728  CZ  TYR B 163      -1.427   3.755 -19.411  1.00  2.810          C  
ATOM   2729  OH  TYR B 163      -1.693   4.986 -19.979  1.00  2.810          O  
ATOM   2730  H   TYR B 163       1.701   0.068 -19.596  1.00  2.540          H  
ATOM   2731  HA  TYR B 163       0.192  -1.936 -18.150  1.00  2.350          H  
ATOM   2732 1HB  TYR B 163      -1.717  -0.503 -17.561  1.00  3.370          H  
ATOM   2733 2HB  TYR B 163      -0.278   0.068 -16.762  1.00  3.370          H  
ATOM   2734  HD1 TYR B 163      -2.918   0.813 -18.963  1.00  3.370          H  
ATOM   2735  HD2 TYR B 163       0.905   2.087 -17.789  1.00  3.370          H  
ATOM   2736  HE1 TYR B 163      -3.303   2.978 -19.899  1.00  3.370          H  
ATOM   2737  HE2 TYR B 163       0.538   4.273 -18.778  1.00  3.370          H  
ATOM   2738  HH  TYR B 163      -2.578   4.961 -20.441  1.00  3.370          H  
ATOM   2739  N   PRO B 164      -1.527  -1.979 -20.212  1.00  1.550          N  
ATOM   2740  CA  PRO B 164      -2.409  -2.041 -21.380  1.00  1.370          C  
ATOM   2741  C   PRO B 164      -3.572  -1.061 -21.356  1.00  1.380          C  
ATOM   2742  O   PRO B 164      -4.113  -0.807 -20.282  1.00  1.500          O  
ATOM   2743  CB  PRO B 164      -2.878  -3.481 -21.308  1.00  2.060          C  
ATOM   2744  CG  PRO B 164      -2.881  -3.816 -19.836  1.00  2.060          C  
ATOM   2745  CD  PRO B 164      -1.726  -3.072 -19.246  1.00  2.060          C  
ATOM   2746  HA  PRO B 164      -1.831  -1.833 -22.274  1.00  1.640          H  
ATOM   2747 1HB  PRO B 164      -3.870  -3.574 -21.768  1.00  2.470          H  
ATOM   2748 2HB  PRO B 164      -2.189  -4.105 -21.862  1.00  2.470          H  
ATOM   2749 1HG  PRO B 164      -3.815  -3.525 -19.363  1.00  2.470          H  
ATOM   2750 2HG  PRO B 164      -2.794  -4.901 -19.703  1.00  2.470          H  
ATOM   2751 1HD  PRO B 164      -2.030  -2.691 -18.264  1.00  2.470          H  
ATOM   2752 2HD  PRO B 164      -0.841  -3.728 -19.193  1.00  2.470          H  
ATOM   2753  N   SER B 165      -4.053  -0.663 -22.549  1.00  1.280          N  
ATOM   2754  CA  SER B 165      -5.276   0.154 -22.651  1.00  1.310          C  
ATOM   2755  C   SER B 165      -6.227  -0.270 -23.768  1.00  1.160          C  
ATOM   2756  O   SER B 165      -5.809  -0.748 -24.828  1.00  1.100          O  
ATOM   2757  CB  SER B 165      -4.942   1.613 -22.877  1.00  1.820          C  
ATOM   2758  OG  SER B 165      -4.201   2.104 -21.828  1.00  1.820          O  
ATOM   2759  H   SER B 165      -3.524  -0.887 -23.396  1.00  1.540          H  
ATOM   2760  HA  SER B 165      -5.813   0.069 -21.706  1.00  1.570          H  
ATOM   2761 1HB  SER B 165      -4.385   1.721 -23.800  1.00  2.190          H  
ATOM   2762 2HB  SER B 165      -5.863   2.188 -22.980  1.00  2.190          H  
ATOM   2763  HG  SER B 165      -4.177   3.086 -21.904  1.00  2.190          H  
ATOM   2764  N   ALA B 166      -7.526  -0.120 -23.498  1.00  1.180          N  
ATOM   2765  CA  ALA B 166      -8.589  -0.404 -24.465  1.00  1.130          C  
ATOM   2766  C   ALA B 166      -8.562   0.596 -25.611  1.00  1.210          C  
ATOM   2767  O   ALA B 166      -8.378   1.789 -25.365  1.00  1.510          O  
ATOM   2768  CB  ALA B 166      -9.936  -0.351 -23.771  1.00  1.600          C  
ATOM   2769  H   ALA B 166      -7.784   0.249 -22.593  1.00  1.420          H  
ATOM   2770  HA  ALA B 166      -8.438  -1.398 -24.876  1.00  1.360          H  
ATOM   2771 1HB  ALA B 166     -10.689  -0.568 -24.478  1.00  1.920          H  
ATOM   2772 2HB  ALA B 166      -9.977  -1.076 -22.975  1.00  1.920          H  
ATOM   2773 3HB  ALA B 166     -10.100   0.646 -23.362  1.00  1.920          H  
ATOM   2774  N   PHE B 167      -8.792   0.135 -26.849  1.00  1.200          N  
ATOM   2775  CA  PHE B 167      -8.851   1.057 -27.989  1.00  1.380          C  
ATOM   2776  C   PHE B 167     -10.070   0.986 -28.936  1.00  1.490          C  
ATOM   2777  O   PHE B 167     -10.454   2.017 -29.491  1.00  2.010          O  
ATOM   2778  CB  PHE B 167      -7.571   0.947 -28.830  1.00  1.860          C  
ATOM   2779  CG  PHE B 167      -6.324   1.376 -28.079  1.00  1.860          C  
ATOM   2780  CD1 PHE B 167      -5.401   0.465 -27.620  1.00  1.860          C  
ATOM   2781  CD2 PHE B 167      -6.101   2.720 -27.817  1.00  1.860          C  
ATOM   2782  CE1 PHE B 167      -4.288   0.893 -26.914  1.00  1.860          C  
ATOM   2783  CE2 PHE B 167      -4.993   3.137 -27.117  1.00  1.860          C  
ATOM   2784  CZ  PHE B 167      -4.087   2.220 -26.667  1.00  1.860          C  
ATOM   2785  H   PHE B 167      -8.918  -0.865 -26.988  1.00  1.440          H  
ATOM   2786  HA  PHE B 167      -8.856   2.062 -27.571  1.00  1.660          H  
ATOM   2787 1HB  PHE B 167      -7.438  -0.085 -29.155  1.00  2.230          H  
ATOM   2788 2HB  PHE B 167      -7.666   1.564 -29.721  1.00  2.230          H  
ATOM   2789  HD1 PHE B 167      -5.561  -0.591 -27.806  1.00  2.230          H  
ATOM   2790  HD2 PHE B 167      -6.825   3.455 -28.169  1.00  2.230          H  
ATOM   2791  HE1 PHE B 167      -3.570   0.178 -26.534  1.00  2.230          H  
ATOM   2792  HE2 PHE B 167      -4.842   4.198 -26.920  1.00  2.230          H  
ATOM   2793  HZ  PHE B 167      -3.212   2.543 -26.105  1.00  2.230          H  
ATOM   2794  N   HIS B 168     -10.658  -0.198 -29.168  1.00  1.710          N  
ATOM   2795  CA  HIS B 168     -11.688  -0.279 -30.236  1.00  1.960          C  
ATOM   2796  C   HIS B 168     -12.604  -1.515 -30.108  1.00  1.630          C  
ATOM   2797  O   HIS B 168     -12.181  -2.539 -29.566  1.00  1.700          O  
ATOM   2798  CB  HIS B 168     -10.977  -0.320 -31.617  1.00  2.640          C  
ATOM   2799  CG  HIS B 168     -11.831   0.041 -32.848  1.00  2.640          C  
ATOM   2800  ND1 HIS B 168     -11.712   1.255 -33.528  1.00  2.640          N  
ATOM   2801  CD2 HIS B 168     -12.804  -0.635 -33.484  1.00  2.640          C  
ATOM   2802  CE1 HIS B 168     -12.587   1.271 -34.524  1.00  2.640          C  
ATOM   2803  NE2 HIS B 168     -13.251   0.143 -34.508  1.00  2.640          N  
ATOM   2804  H   HIS B 168     -10.345  -1.024 -28.652  1.00  2.050          H  
ATOM   2805  HA  HIS B 168     -12.323   0.606 -30.197  1.00  2.350          H  
ATOM   2806 1HB  HIS B 168     -10.123   0.357 -31.602  1.00  3.170          H  
ATOM   2807 2HB  HIS B 168     -10.582  -1.316 -31.774  1.00  3.170          H  
ATOM   2808  HD2 HIS B 168     -13.165  -1.612 -33.241  1.00  3.170          H  
ATOM   2809  HE1 HIS B 168     -12.734   2.083 -35.237  1.00  3.170          H  
ATOM   2810  HE2 HIS B 168     -13.986  -0.131 -35.147  1.00  3.170          H  
ATOM   2811  N   VAL B 169     -13.865  -1.429 -30.573  1.00  1.630          N  
ATOM   2812  CA  VAL B 169     -14.727  -2.630 -30.610  1.00  1.420          C  
ATOM   2813  C   VAL B 169     -15.169  -2.974 -32.051  1.00  1.490          C  
ATOM   2814  O   VAL B 169     -15.647  -2.110 -32.790  1.00  1.830          O  
ATOM   2815  CB  VAL B 169     -15.964  -2.459 -29.681  1.00  2.070          C  
ATOM   2816  CG1 VAL B 169     -16.797  -1.252 -30.088  1.00  2.070          C  
ATOM   2817  CG2 VAL B 169     -16.798  -3.739 -29.673  1.00  2.070          C  
ATOM   2818  H   VAL B 169     -14.209  -0.546 -30.934  1.00  1.960          H  
ATOM   2819  HA  VAL B 169     -14.152  -3.470 -30.231  1.00  1.700          H  
ATOM   2820  HB  VAL B 169     -15.627  -2.284 -28.692  1.00  2.490          H  
ATOM   2821 1HG1 VAL B 169     -17.632  -1.146 -29.396  1.00  2.490          H  
ATOM   2822 2HG1 VAL B 169     -16.186  -0.356 -30.049  1.00  2.490          H  
ATOM   2823 3HG1 VAL B 169     -17.190  -1.376 -31.092  1.00  2.490          H  
ATOM   2824 1HG2 VAL B 169     -17.635  -3.613 -28.995  1.00  2.490          H  
ATOM   2825 2HG2 VAL B 169     -17.181  -3.955 -30.672  1.00  2.490          H  
ATOM   2826 3HG2 VAL B 169     -16.179  -4.573 -29.335  1.00  2.490          H  
ATOM   2827  N   PHE B 170     -15.026  -4.249 -32.422  1.00  1.350          N  
ATOM   2828  CA  PHE B 170     -15.381  -4.753 -33.762  1.00  1.530          C  
ATOM   2829  C   PHE B 170     -16.593  -5.703 -33.669  1.00  1.630          C  
ATOM   2830  O   PHE B 170     -16.956  -6.148 -32.581  1.00  1.450          O  
ATOM   2831  CB  PHE B 170     -14.163  -5.421 -34.436  1.00  2.070          C  
ATOM   2832  CG  PHE B 170     -13.017  -4.487 -34.624  1.00  2.070          C  
ATOM   2833  CD1 PHE B 170     -12.068  -4.354 -33.617  1.00  2.070          C  
ATOM   2834  CD2 PHE B 170     -12.870  -3.736 -35.776  1.00  2.070          C  
ATOM   2835  CE1 PHE B 170     -11.015  -3.489 -33.761  1.00  2.070          C  
ATOM   2836  CE2 PHE B 170     -11.811  -2.873 -35.908  1.00  2.070          C  
ATOM   2837  CZ  PHE B 170     -10.887  -2.750 -34.901  1.00  2.070          C  
ATOM   2838  H   PHE B 170     -14.616  -4.881 -31.729  1.00  1.620          H  
ATOM   2839  HA  PHE B 170     -15.671  -3.903 -34.380  1.00  1.840          H  
ATOM   2840 1HB  PHE B 170     -13.800  -6.233 -33.876  1.00  2.480          H  
ATOM   2841 2HB  PHE B 170     -14.445  -5.808 -35.415  1.00  2.480          H  
ATOM   2842  HD1 PHE B 170     -12.170  -4.942 -32.705  1.00  2.480          H  
ATOM   2843  HD2 PHE B 170     -13.601  -3.829 -36.581  1.00  2.480          H  
ATOM   2844  HE1 PHE B 170     -10.283  -3.388 -32.965  1.00  2.480          H  
ATOM   2845  HE2 PHE B 170     -11.701  -2.276 -36.805  1.00  2.480          H  
ATOM   2846  HZ  PHE B 170     -10.056  -2.056 -35.016  1.00  2.480          H  
ATOM   2847  N   GLU B 171     -17.267  -5.966 -34.788  1.00  2.030          N  
ATOM   2848  CA  GLU B 171     -18.472  -6.820 -34.782  1.00  2.230          C  
ATOM   2849  C   GLU B 171     -18.304  -8.319 -35.097  1.00  2.400          C  
ATOM   2850  O   GLU B 171     -18.063  -8.678 -36.244  1.00  2.580          O  
ATOM   2851  CB  GLU B 171     -19.456  -6.245 -35.803  1.00  3.040          C  
ATOM   2852  CG  GLU B 171     -20.012  -4.870 -35.460  1.00  3.040          C  
ATOM   2853  CD  GLU B 171     -20.998  -4.335 -36.501  1.00  3.040          C  
ATOM   2854  OE1 GLU B 171     -20.842  -4.605 -37.683  1.00  3.040          O  
ATOM   2855  OE2 GLU B 171     -21.937  -3.682 -36.093  1.00  3.040          O  
ATOM   2856  H   GLU B 171     -16.949  -5.572 -35.663  1.00  2.440          H  
ATOM   2857  HA  GLU B 171     -18.920  -6.750 -33.789  1.00  2.680          H  
ATOM   2858 1HB  GLU B 171     -18.949  -6.151 -36.759  1.00  3.650          H  
ATOM   2859 2HB  GLU B 171     -20.282  -6.926 -35.940  1.00  3.650          H  
ATOM   2860 1HG  GLU B 171     -20.515  -4.931 -34.495  1.00  3.650          H  
ATOM   2861 2HG  GLU B 171     -19.184  -4.171 -35.359  1.00  3.650          H  
ATOM   2862  N   VAL B 172     -18.544  -9.205 -34.113  1.00  2.430          N  
ATOM   2863  CA  VAL B 172     -18.424 -10.667 -34.321  1.00  2.650          C  
ATOM   2864  C   VAL B 172     -19.490 -11.077 -35.291  1.00  2.840          C  
ATOM   2865  O   VAL B 172     -19.295 -11.929 -36.146  1.00  3.140          O  
ATOM   2866  CB  VAL B 172     -18.621 -11.538 -33.054  1.00  3.620          C  
ATOM   2867  CG1 VAL B 172     -18.656 -13.024 -33.406  1.00  3.620          C  
ATOM   2868  CG2 VAL B 172     -17.553 -11.295 -32.090  1.00  3.620          C  
ATOM   2869  H   VAL B 172     -18.834  -8.848 -33.203  1.00  2.920          H  
ATOM   2870  HA  VAL B 172     -17.456 -10.880 -34.754  1.00  3.180          H  
ATOM   2871  HB  VAL B 172     -19.554 -11.315 -32.624  1.00  4.350          H  
ATOM   2872 1HG1 VAL B 172     -18.801 -13.603 -32.491  1.00  4.350          H  
ATOM   2873 2HG1 VAL B 172     -19.470 -13.248 -34.083  1.00  4.350          H  
ATOM   2874 3HG1 VAL B 172     -17.740 -13.305 -33.860  1.00  4.350          H  
ATOM   2875 1HG2 VAL B 172     -17.714 -11.884 -31.224  1.00  4.350          H  
ATOM   2876 2HG2 VAL B 172     -16.599 -11.554 -32.532  1.00  4.350          H  
ATOM   2877 3HG2 VAL B 172     -17.582 -10.279 -31.821  1.00  4.350          H  
ATOM   2878  N   LYS B 173     -20.653 -10.477 -35.100  1.00  3.040          N  
ATOM   2879  CA  LYS B 173     -21.835 -10.723 -35.913  1.00  3.320          C  
ATOM   2880  C   LYS B 173     -21.641 -10.419 -37.416  1.00  3.290          C  
ATOM   2881  O   LYS B 173     -22.480 -10.810 -38.234  1.00  3.880          O  
ATOM   2882  CB  LYS B 173     -23.016  -9.916 -35.358  1.00  4.540          C  
ATOM   2883  CG  LYS B 173     -22.858  -8.404 -35.484  1.00  4.540          C  
ATOM   2884  CD  LYS B 173     -24.046  -7.639 -34.909  1.00  4.540          C  
ATOM   2885  CE  LYS B 173     -23.838  -6.132 -35.081  1.00  4.540          C  
ATOM   2886  NZ  LYS B 173     -24.962  -5.329 -34.531  1.00  4.540          N  
ATOM   2887  H   LYS B 173     -20.694  -9.821 -34.316  1.00  3.650          H  
ATOM   2888  HA  LYS B 173     -22.079 -11.781 -35.825  1.00  3.980          H  
ATOM   2889 1HB  LYS B 173     -23.929 -10.206 -35.876  1.00  5.440          H  
ATOM   2890 2HB  LYS B 173     -23.144 -10.152 -34.299  1.00  5.440          H  
ATOM   2891 1HG  LYS B 173     -21.967  -8.102 -34.939  1.00  5.440          H  
ATOM   2892 2HG  LYS B 173     -22.734  -8.124 -36.529  1.00  5.440          H  
ATOM   2893 1HD  LYS B 173     -24.958  -7.938 -35.424  1.00  5.440          H  
ATOM   2894 2HD  LYS B 173     -24.150  -7.866 -33.847  1.00  5.440          H  
ATOM   2895 1HE  LYS B 173     -22.922  -5.845 -34.569  1.00  5.440          H  
ATOM   2896 2HE  LYS B 173     -23.731  -5.907 -36.144  1.00  5.440          H  
ATOM   2897 1HZ  LYS B 173     -24.753  -4.346 -34.679  1.00  5.440          H  
ATOM   2898 2HZ  LYS B 173     -25.820  -5.569 -35.007  1.00  5.440          H  
ATOM   2899 3HZ  LYS B 173     -25.062  -5.509 -33.544  1.00  5.440          H  
ATOM   2900  N   ASN B 174     -20.615  -9.654 -37.783  1.00  3.040          N  
ATOM   2901  CA  ASN B 174     -20.347  -9.305 -39.167  1.00  3.110          C  
ATOM   2902  C   ASN B 174     -19.490 -10.407 -39.785  1.00  2.580          C  
ATOM   2903  O   ASN B 174     -19.126 -11.367 -39.116  1.00  2.790          O  
ATOM   2904  CB  ASN B 174     -19.677  -7.944 -39.217  1.00  4.330          C  
ATOM   2905  CG  ASN B 174     -19.811  -7.189 -40.508  1.00  4.330          C  
ATOM   2906  OD1 ASN B 174     -19.747  -7.756 -41.616  1.00  4.330          O  
ATOM   2907  ND2 ASN B 174     -20.021  -5.900 -40.380  1.00  4.330          N  
ATOM   2908  H   ASN B 174     -19.920  -9.347 -37.090  1.00  3.650          H  
ATOM   2909  HA  ASN B 174     -21.294  -9.266 -39.712  1.00  3.730          H  
ATOM   2910 1HB  ASN B 174     -20.106  -7.330 -38.433  1.00  5.190          H  
ATOM   2911 2HB  ASN B 174     -18.615  -8.065 -38.983  1.00  5.190          H  
ATOM   2912 1HD2 ASN B 174     -20.132  -5.324 -41.190  1.00  5.190          H  
ATOM   2913 2HD2 ASN B 174     -20.103  -5.480 -39.441  1.00  5.190          H  
ATOM   2914  N   ASN B 175     -19.148 -10.301 -41.059  1.00  2.340          N  
ATOM   2915  CA  ASN B 175     -18.285 -11.328 -41.620  1.00  2.200          C  
ATOM   2916  C   ASN B 175     -17.021 -11.308 -40.787  1.00  2.070          C  
ATOM   2917  O   ASN B 175     -16.433 -10.240 -40.591  1.00  1.980          O  
ATOM   2918  CB  ASN B 175     -17.963 -11.107 -43.085  1.00  3.140          C  
ATOM   2919  CG  ASN B 175     -17.270 -12.339 -43.728  1.00  3.140          C  
ATOM   2920  OD1 ASN B 175     -16.254 -12.890 -43.231  1.00  3.140          O  
ATOM   2921  ND2 ASN B 175     -17.821 -12.777 -44.842  1.00  3.140          N  
ATOM   2922  H   ASN B 175     -19.451  -9.500 -41.600  1.00  2.810          H  
ATOM   2923  HA  ASN B 175     -18.757 -12.306 -41.494  1.00  2.640          H  
ATOM   2924 1HB  ASN B 175     -18.880 -10.889 -43.631  1.00  3.760          H  
ATOM   2925 2HB  ASN B 175     -17.309 -10.245 -43.187  1.00  3.760          H  
ATOM   2926 1HD2 ASN B 175     -17.431 -13.569 -45.319  1.00  3.760          H  
ATOM   2927 2HD2 ASN B 175     -18.630 -12.322 -45.219  1.00  3.760          H  
ATOM   2928  N   PHE B 176     -16.547 -12.465 -40.342  1.00  2.110          N  
ATOM   2929  CA  PHE B 176     -15.353 -12.482 -39.509  1.00  2.040          C  
ATOM   2930  C   PHE B 176     -14.204 -11.772 -40.215  1.00  1.870          C  
ATOM   2931  O   PHE B 176     -13.409 -11.080 -39.572  1.00  1.790          O  
ATOM   2932  CB  PHE B 176     -14.955 -13.912 -39.131  1.00  2.880          C  
ATOM   2933  CG  PHE B 176     -15.856 -14.584 -38.063  1.00  2.880          C  
ATOM   2934  CD1 PHE B 176     -17.104 -14.055 -37.658  1.00  2.880          C  
ATOM   2935  CD2 PHE B 176     -15.432 -15.744 -37.434  1.00  2.880          C  
ATOM   2936  CE1 PHE B 176     -17.851 -14.683 -36.689  1.00  2.880          C  
ATOM   2937  CE2 PHE B 176     -16.214 -16.357 -36.456  1.00  2.880          C  
ATOM   2938  CZ  PHE B 176     -17.411 -15.823 -36.093  1.00  2.880          C  
ATOM   2939  H   PHE B 176     -17.049 -13.321 -40.538  1.00  2.530          H  
ATOM   2940  HA  PHE B 176     -15.573 -11.933 -38.594  1.00  2.450          H  
ATOM   2941 1HB  PHE B 176     -14.963 -14.535 -40.022  1.00  3.460          H  
ATOM   2942 2HB  PHE B 176     -13.933 -13.912 -38.753  1.00  3.460          H  
ATOM   2943  HD1 PHE B 176     -17.510 -13.135 -38.087  1.00  3.460          H  
ATOM   2944  HD2 PHE B 176     -14.469 -16.169 -37.715  1.00  3.460          H  
ATOM   2945  HE1 PHE B 176     -18.808 -14.255 -36.398  1.00  3.460          H  
ATOM   2946  HE2 PHE B 176     -15.884 -17.265 -35.971  1.00  3.460          H  
ATOM   2947  HZ  PHE B 176     -18.017 -16.304 -35.326  1.00  3.460          H  
ATOM   2948  N   LYS B 177     -14.099 -11.957 -41.535  1.00  1.850          N  
ATOM   2949  CA  LYS B 177     -13.051 -11.325 -42.323  1.00  1.770          C  
ATOM   2950  C   LYS B 177     -13.112  -9.800 -42.243  1.00  1.630          C  
ATOM   2951  O   LYS B 177     -12.063  -9.148 -42.246  1.00  1.580          O  
ATOM   2952  CB  LYS B 177     -13.124 -11.774 -43.782  1.00  2.510          C  
ATOM   2953  CG  LYS B 177     -12.005 -11.232 -44.668  1.00  2.510          C  
ATOM   2954  CD  LYS B 177     -12.084 -11.807 -46.080  1.00  2.510          C  
ATOM   2955  CE  LYS B 177     -10.979 -11.245 -46.970  1.00  2.510          C  
ATOM   2956  NZ  LYS B 177     -11.042 -11.794 -48.357  1.00  2.510          N  
ATOM   2957  H   LYS B 177     -14.792 -12.531 -42.017  1.00  2.220          H  
ATOM   2958  HA  LYS B 177     -12.091 -11.625 -41.916  1.00  2.120          H  
ATOM   2959 1HB  LYS B 177     -13.110 -12.860 -43.830  1.00  3.010          H  
ATOM   2960 2HB  LYS B 177     -14.072 -11.444 -44.209  1.00  3.010          H  
ATOM   2961 1HG  LYS B 177     -12.079 -10.144 -44.728  1.00  3.010          H  
ATOM   2962 2HG  LYS B 177     -11.041 -11.485 -44.227  1.00  3.010          H  
ATOM   2963 1HD  LYS B 177     -11.991 -12.893 -46.037  1.00  3.010          H  
ATOM   2964 2HD  LYS B 177     -13.052 -11.560 -46.517  1.00  3.010          H  
ATOM   2965 1HE  LYS B 177     -11.076 -10.161 -47.014  1.00  3.010          H  
ATOM   2966 2HE  LYS B 177     -10.011 -11.495 -46.535  1.00  3.010          H  
ATOM   2967 1HZ  LYS B 177     -10.295 -11.397 -48.911  1.00  3.010          H  
ATOM   2968 2HZ  LYS B 177     -10.940 -12.799 -48.329  1.00  3.010          H  
ATOM   2969 3HZ  LYS B 177     -11.931 -11.558 -48.775  1.00  3.010          H  
ATOM   2970  N   THR B 178     -14.328  -9.234 -42.241  1.00  1.670          N  
ATOM   2971  CA  THR B 178     -14.552  -7.796 -42.163  1.00  1.640          C  
ATOM   2972  C   THR B 178     -14.159  -7.318 -40.785  1.00  1.520          C  
ATOM   2973  O   THR B 178     -13.533  -6.276 -40.609  1.00  1.440          O  
ATOM   2974  CB  THR B 178     -16.029  -7.415 -42.457  1.00  2.310          C  
ATOM   2975  OG1 THR B 178     -16.376  -7.805 -43.798  1.00  2.310          O  
ATOM   2976  CG2 THR B 178     -16.239  -5.913 -42.302  1.00  2.310          C  
ATOM   2977  H   THR B 178     -15.156  -9.819 -42.210  1.00  2.000          H  
ATOM   2978  HA  THR B 178     -13.913  -7.300 -42.893  1.00  1.970          H  
ATOM   2979  HB  THR B 178     -16.684  -7.940 -41.757  1.00  2.770          H  
ATOM   2980  HG1 THR B 178     -17.322  -7.682 -43.934  1.00  2.770          H  
ATOM   2981 1HG2 THR B 178     -17.281  -5.677 -42.513  1.00  2.770          H  
ATOM   2982 2HG2 THR B 178     -16.001  -5.600 -41.287  1.00  2.770          H  
ATOM   2983 3HG2 THR B 178     -15.596  -5.386 -43.003  1.00  2.770          H  
ATOM   2984  N   ALA B 179     -14.572  -8.054 -39.766  1.00  1.600          N  
ATOM   2985  CA  ALA B 179     -14.240  -7.641 -38.421  1.00  1.610          C  
ATOM   2986  C   ALA B 179     -12.721  -7.569 -38.233  1.00  1.390          C  
ATOM   2987  O   ALA B 179     -12.208  -6.643 -37.610  1.00  1.380          O  
ATOM   2988  CB  ALA B 179     -14.856  -8.585 -37.431  1.00  2.250          C  
ATOM   2989  H   ALA B 179     -15.133  -8.896 -39.943  1.00  1.920          H  
ATOM   2990  HA  ALA B 179     -14.648  -6.641 -38.263  1.00  1.930          H  
ATOM   2991 1HB  ALA B 179     -14.613  -8.244 -36.464  1.00  2.700          H  
ATOM   2992 2HB  ALA B 179     -15.937  -8.609 -37.564  1.00  2.700          H  
ATOM   2993 3HB  ALA B 179     -14.453  -9.564 -37.595  1.00  2.700          H  
ATOM   2994  N   VAL B 180     -12.001  -8.539 -38.817  1.00  1.310          N  
ATOM   2995  CA  VAL B 180     -10.550  -8.561 -38.734  1.00  1.280          C  
ATOM   2996  C   VAL B 180      -9.863  -7.562 -39.653  1.00  1.220          C  
ATOM   2997  O   VAL B 180      -8.951  -6.862 -39.207  1.00  1.200          O  
ATOM   2998  CB  VAL B 180      -9.977  -9.968 -38.932  1.00  1.800          C  
ATOM   2999  CG1 VAL B 180      -8.432  -9.919 -39.026  1.00  1.800          C  
ATOM   3000  CG2 VAL B 180     -10.388 -10.797 -37.717  1.00  1.800          C  
ATOM   3001  H   VAL B 180     -12.497  -9.301 -39.290  1.00  1.570          H  
ATOM   3002  HA  VAL B 180     -10.290  -8.283 -37.714  1.00  1.540          H  
ATOM   3003  HB  VAL B 180     -10.372 -10.411 -39.853  1.00  2.160          H  
ATOM   3004 1HG1 VAL B 180      -8.057 -10.921 -39.139  1.00  2.160          H  
ATOM   3005 2HG1 VAL B 180      -8.111  -9.330 -39.884  1.00  2.160          H  
ATOM   3006 3HG1 VAL B 180      -8.034  -9.477 -38.125  1.00  2.160          H  
ATOM   3007 1HG2 VAL B 180     -10.009 -11.802 -37.788  1.00  2.160          H  
ATOM   3008 2HG2 VAL B 180      -9.994 -10.337 -36.810  1.00  2.160          H  
ATOM   3009 3HG2 VAL B 180     -11.474 -10.812 -37.676  1.00  2.160          H  
ATOM   3010  N   ASN B 181     -10.247  -7.421 -40.918  1.00  1.300          N  
ATOM   3011  CA  ASN B 181      -9.511  -6.480 -41.768  1.00  1.380          C  
ATOM   3012  C   ASN B 181      -9.987  -5.025 -41.613  1.00  1.330          C  
ATOM   3013  O   ASN B 181     -10.230  -4.326 -42.595  1.00  1.370          O  
ATOM   3014  CB  ASN B 181      -9.603  -6.901 -43.215  1.00  1.900          C  
ATOM   3015  CG  ASN B 181      -8.580  -6.212 -44.081  1.00  1.900          C  
ATOM   3016  OD1 ASN B 181      -7.449  -5.943 -43.621  1.00  1.900          O  
ATOM   3017  ND2 ASN B 181      -8.948  -5.932 -45.314  1.00  1.900          N  
ATOM   3018  H   ASN B 181     -11.012  -7.977 -41.307  1.00  1.560          H  
ATOM   3019  HA  ASN B 181      -8.464  -6.509 -41.472  1.00  1.660          H  
ATOM   3020 1HB  ASN B 181      -9.472  -7.984 -43.286  1.00  2.280          H  
ATOM   3021 2HB  ASN B 181     -10.600  -6.671 -43.589  1.00  2.280          H  
ATOM   3022 1HD2 ASN B 181      -8.328  -5.465 -45.945  1.00  2.280          H  
ATOM   3023 2HD2 ASN B 181      -9.868  -6.177 -45.622  1.00  2.280          H  
ATOM   3024  N   ASN B 182     -10.094  -4.610 -40.353  1.00  1.340          N  
ATOM   3025  CA  ASN B 182     -10.405  -3.293 -39.842  1.00  1.420          C  
ATOM   3026  C   ASN B 182      -9.643  -3.176 -38.538  1.00  1.300          C  
ATOM   3027  O   ASN B 182      -9.348  -2.086 -38.043  1.00  1.320          O  
ATOM   3028  CB  ASN B 182     -11.899  -3.061 -39.734  1.00  1.960          C  
ATOM   3029  CG  ASN B 182     -12.536  -2.823 -41.104  1.00  1.960          C  
ATOM   3030  OD1 ASN B 182     -12.400  -1.701 -41.621  1.00  1.960          O  
ATOM   3031  ND2 ASN B 182     -13.184  -3.788 -41.692  1.00  1.960          N  
ATOM   3032  H   ASN B 182      -9.855  -5.313 -39.669  1.00  1.610          H  
ATOM   3033  HA  ASN B 182     -10.012  -2.545 -40.520  1.00  1.700          H  
ATOM   3034 1HB  ASN B 182     -12.369  -3.936 -39.268  1.00  2.350          H  
ATOM   3035 2HB  ASN B 182     -12.095  -2.202 -39.103  1.00  2.350          H  
ATOM   3036 1HD2 ASN B 182     -13.590  -3.637 -42.591  1.00  2.350          H  
ATOM   3037 2HD2 ASN B 182     -13.262  -4.696 -41.263  1.00  2.350          H  
ATOM   3038  N   LEU B 183      -9.243  -4.339 -38.033  1.00  1.240          N  
ATOM   3039  CA  LEU B 183      -8.460  -4.488 -36.817  1.00  1.240          C  
ATOM   3040  C   LEU B 183      -7.052  -4.335 -37.280  1.00  1.190          C  
ATOM   3041  O   LEU B 183      -6.295  -3.506 -36.786  1.00  1.270          O  
ATOM   3042  CB  LEU B 183      -8.715  -5.853 -36.159  1.00  1.740          C  
ATOM   3043  CG  LEU B 183      -7.869  -6.246 -34.960  1.00  1.740          C  
ATOM   3044  CD1 LEU B 183      -8.030  -5.300 -33.822  1.00  1.740          C  
ATOM   3045  CD2 LEU B 183      -8.278  -7.644 -34.570  1.00  1.740          C  
ATOM   3046  H   LEU B 183      -9.485  -5.192 -38.528  1.00  1.490          H  
ATOM   3047  HA  LEU B 183      -8.692  -3.688 -36.129  1.00  1.490          H  
ATOM   3048 1HB  LEU B 183      -9.768  -5.893 -35.859  1.00  2.080          H  
ATOM   3049 2HB  LEU B 183      -8.555  -6.620 -36.888  1.00  2.080          H  
ATOM   3050  HG  LEU B 183      -6.838  -6.237 -35.246  1.00  2.080          H  
ATOM   3051 1HD1 LEU B 183      -7.408  -5.609 -33.008  1.00  2.080          H  
ATOM   3052 2HD1 LEU B 183      -7.746  -4.295 -34.112  1.00  2.080          H  
ATOM   3053 3HD1 LEU B 183      -9.054  -5.312 -33.507  1.00  2.080          H  
ATOM   3054 1HD2 LEU B 183      -7.673  -7.992 -33.751  1.00  2.080          H  
ATOM   3055 2HD2 LEU B 183      -9.333  -7.657 -34.278  1.00  2.080          H  
ATOM   3056 3HD2 LEU B 183      -8.139  -8.285 -35.429  1.00  2.080          H  
ATOM   3057  N   PHE B 184      -6.731  -5.079 -38.326  1.00  1.110          N  
ATOM   3058  CA  PHE B 184      -5.426  -5.000 -38.930  1.00  1.120          C  
ATOM   3059  C   PHE B 184      -5.146  -3.554 -39.283  1.00  1.100          C  
ATOM   3060  O   PHE B 184      -4.072  -3.027 -38.980  1.00  1.160          O  
ATOM   3061  CB  PHE B 184      -5.360  -5.888 -40.164  1.00  1.560          C  
ATOM   3062  CG  PHE B 184      -4.089  -5.783 -40.860  1.00  1.560          C  
ATOM   3063  CD1 PHE B 184      -2.978  -6.437 -40.379  1.00  1.560          C  
ATOM   3064  CD2 PHE B 184      -3.983  -5.021 -42.010  1.00  1.560          C  
ATOM   3065  CE1 PHE B 184      -1.784  -6.334 -41.029  1.00  1.560          C  
ATOM   3066  CE2 PHE B 184      -2.789  -4.920 -42.664  1.00  1.560          C  
ATOM   3067  CZ  PHE B 184      -1.685  -5.577 -42.173  1.00  1.560          C  
ATOM   3068  H   PHE B 184      -7.418  -5.748 -38.674  1.00  1.330          H  
ATOM   3069  HA  PHE B 184      -4.674  -5.312 -38.223  1.00  1.340          H  
ATOM   3070 1HB  PHE B 184      -5.508  -6.926 -39.871  1.00  1.880          H  
ATOM   3071 2HB  PHE B 184      -6.155  -5.625 -40.859  1.00  1.880          H  
ATOM   3072  HD1 PHE B 184      -3.055  -7.038 -39.474  1.00  1.880          H  
ATOM   3073  HD2 PHE B 184      -4.861  -4.502 -42.397  1.00  1.880          H  
ATOM   3074  HE1 PHE B 184      -0.907  -6.858 -40.647  1.00  1.880          H  
ATOM   3075  HE2 PHE B 184      -2.712  -4.321 -43.565  1.00  1.880          H  
ATOM   3076  HZ  PHE B 184      -0.731  -5.503 -42.689  1.00  1.880          H  
ATOM   3077  N   LEU B 185      -6.118  -2.910 -39.926  1.00  1.080          N  
ATOM   3078  CA  LEU B 185      -5.965  -1.534 -40.335  1.00  1.130          C  
ATOM   3079  C   LEU B 185      -5.841  -0.613 -39.119  1.00  1.200          C  
ATOM   3080  O   LEU B 185      -4.972   0.250 -39.104  1.00  1.250          O  
ATOM   3081  CB  LEU B 185      -7.160  -1.122 -41.190  1.00  1.560          C  
ATOM   3082  CG  LEU B 185      -7.304  -1.862 -42.565  1.00  1.560          C  
ATOM   3083  CD1 LEU B 185      -8.621  -1.453 -43.206  1.00  1.560          C  
ATOM   3084  CD2 LEU B 185      -6.118  -1.549 -43.488  1.00  1.560          C  
ATOM   3085  H   LEU B 185      -6.968  -3.411 -40.116  1.00  1.300          H  
ATOM   3086  HA  LEU B 185      -5.047  -1.441 -40.904  1.00  1.360          H  
ATOM   3087 1HB  LEU B 185      -8.062  -1.284 -40.617  1.00  1.870          H  
ATOM   3088 2HB  LEU B 185      -7.080  -0.055 -41.395  1.00  1.870          H  
ATOM   3089  HG  LEU B 185      -7.346  -2.940 -42.392  1.00  1.870          H  
ATOM   3090 1HD1 LEU B 185      -8.743  -1.987 -44.148  1.00  1.870          H  
ATOM   3091 2HD1 LEU B 185      -9.452  -1.704 -42.556  1.00  1.870          H  
ATOM   3092 3HD1 LEU B 185      -8.622  -0.381 -43.393  1.00  1.870          H  
ATOM   3093 1HD2 LEU B 185      -6.258  -2.078 -44.431  1.00  1.870          H  
ATOM   3094 2HD2 LEU B 185      -6.076  -0.474 -43.677  1.00  1.870          H  
ATOM   3095 3HD2 LEU B 185      -5.185  -1.872 -43.043  1.00  1.870          H  
ATOM   3096  N   ARG B 186      -6.628  -0.807 -38.047  1.00  1.300          N  
ATOM   3097  CA  ARG B 186      -6.447   0.058 -36.873  1.00  1.490          C  
ATOM   3098  C   ARG B 186      -5.025  -0.052 -36.316  1.00  1.540          C  
ATOM   3099  O   ARG B 186      -4.376   0.963 -36.025  1.00  1.630          O  
ATOM   3100  CB  ARG B 186      -7.459  -0.307 -35.767  1.00  2.010          C  
ATOM   3101  CG  ARG B 186      -7.221   0.343 -34.347  1.00  2.010          C  
ATOM   3102  CD  ARG B 186      -7.327   1.845 -34.280  1.00  2.010          C  
ATOM   3103  NE  ARG B 186      -8.715   2.370 -34.233  1.00  2.010          N  
ATOM   3104  CZ  ARG B 186      -9.052   3.669 -34.384  1.00  2.010          C  
ATOM   3105  NH1 ARG B 186      -8.145   4.612 -34.625  1.00  2.010          N  
ATOM   3106  NH2 ARG B 186     -10.328   3.973 -34.270  1.00  2.010          N  
ATOM   3107  H   ARG B 186      -7.390  -1.488 -38.053  1.00  1.560          H  
ATOM   3108  HA  ARG B 186      -6.623   1.086 -37.182  1.00  1.790          H  
ATOM   3109 1HB  ARG B 186      -8.462  -0.029 -36.092  1.00  2.410          H  
ATOM   3110 2HB  ARG B 186      -7.457  -1.389 -35.630  1.00  2.410          H  
ATOM   3111 1HG  ARG B 186      -7.968  -0.060 -33.661  1.00  2.410          H  
ATOM   3112 2HG  ARG B 186      -6.230   0.072 -33.984  1.00  2.410          H  
ATOM   3113 1HD  ARG B 186      -6.804   2.191 -33.387  1.00  2.410          H  
ATOM   3114 2HD  ARG B 186      -6.839   2.265 -35.154  1.00  2.410          H  
ATOM   3115  HE  ARG B 186      -9.507   1.740 -34.021  1.00  2.410          H  
ATOM   3116 1HH1 ARG B 186      -7.132   4.380 -34.690  1.00  2.410          H  
ATOM   3117 2HH1 ARG B 186      -8.425   5.573 -34.726  1.00  2.410          H  
ATOM   3118 1HH2 ARG B 186     -10.978   3.205 -34.054  1.00  2.410          H  
ATOM   3119 2HH2 ARG B 186     -10.647   4.924 -34.364  1.00  2.410          H  
ATOM   3120  N   ILE B 187      -4.503  -1.271 -36.239  1.00  1.550          N  
ATOM   3121  CA  ILE B 187      -3.171  -1.467 -35.705  1.00  1.740          C  
ATOM   3122  C   ILE B 187      -2.127  -0.820 -36.612  1.00  1.720          C  
ATOM   3123  O   ILE B 187      -1.230  -0.104 -36.151  1.00  1.930          O  
ATOM   3124  CB  ILE B 187      -2.873  -2.981 -35.500  1.00  2.360          C  
ATOM   3125  CG1 ILE B 187      -3.421  -3.488 -34.105  1.00  2.360          C  
ATOM   3126  CG2 ILE B 187      -1.374  -3.280 -35.612  1.00  2.360          C  
ATOM   3127  CD1 ILE B 187      -4.899  -3.270 -33.860  1.00  2.360          C  
ATOM   3128  H   ILE B 187      -5.082  -2.077 -36.508  1.00  1.860          H  
ATOM   3129  HA  ILE B 187      -3.121  -0.984 -34.734  1.00  2.090          H  
ATOM   3130  HB  ILE B 187      -3.402  -3.545 -36.275  1.00  2.830          H  
ATOM   3131 1HG1 ILE B 187      -3.238  -4.543 -34.036  1.00  2.830          H  
ATOM   3132 2HG1 ILE B 187      -2.863  -2.991 -33.317  1.00  2.830          H  
ATOM   3133 1HG2 ILE B 187      -1.191  -4.322 -35.481  1.00  2.830          H  
ATOM   3134 2HG2 ILE B 187      -0.978  -2.993 -36.574  1.00  2.830          H  
ATOM   3135 3HG2 ILE B 187      -0.857  -2.750 -34.856  1.00  2.830          H  
ATOM   3136 1HD1 ILE B 187      -5.181  -3.657 -32.901  1.00  2.830          H  
ATOM   3137 2HD1 ILE B 187      -5.140  -2.218 -33.885  1.00  2.830          H  
ATOM   3138 3HD1 ILE B 187      -5.454  -3.788 -34.611  1.00  2.830          H  
ATOM   3139  N   LYS B 188      -2.243  -1.047 -37.920  1.00  1.520          N  
ATOM   3140  CA  LYS B 188      -1.290  -0.488 -38.859  1.00  1.610          C  
ATOM   3141  C   LYS B 188      -1.332   1.039 -38.896  1.00  1.530          C  
ATOM   3142  O   LYS B 188      -0.300   1.706 -38.767  1.00  1.710          O  
ATOM   3143  CB  LYS B 188      -1.556  -1.054 -40.260  1.00  2.220          C  
ATOM   3144  CG  LYS B 188      -0.601  -0.566 -41.355  1.00  2.220          C  
ATOM   3145  CD  LYS B 188      -0.909  -1.232 -42.699  1.00  2.220          C  
ATOM   3146  CE  LYS B 188       0.022  -0.712 -43.798  1.00  2.220          C  
ATOM   3147  NZ  LYS B 188      -0.261  -1.337 -45.124  1.00  2.220          N  
ATOM   3148  H   LYS B 188      -2.996  -1.650 -38.267  1.00  1.820          H  
ATOM   3149  HA  LYS B 188      -0.291  -0.787 -38.543  1.00  1.930          H  
ATOM   3150 1HB  LYS B 188      -1.507  -2.145 -40.223  1.00  2.660          H  
ATOM   3151 2HB  LYS B 188      -2.573  -0.791 -40.561  1.00  2.660          H  
ATOM   3152 1HG  LYS B 188      -0.702   0.515 -41.471  1.00  2.660          H  
ATOM   3153 2HG  LYS B 188       0.427  -0.788 -41.066  1.00  2.660          H  
ATOM   3154 1HD  LYS B 188      -0.789  -2.314 -42.606  1.00  2.660          H  
ATOM   3155 2HD  LYS B 188      -1.945  -1.022 -42.974  1.00  2.660          H  
ATOM   3156 1HE  LYS B 188      -0.100   0.367 -43.883  1.00  2.660          H  
ATOM   3157 2HE  LYS B 188       1.053  -0.930 -43.519  1.00  2.660          H  
ATOM   3158 1HZ  LYS B 188       0.377  -0.964 -45.814  1.00  2.660          H  
ATOM   3159 2HZ  LYS B 188      -0.138  -2.337 -45.061  1.00  2.660          H  
ATOM   3160 3HZ  LYS B 188      -1.210  -1.131 -45.401  1.00  2.660          H  
ATOM   3161  N   ASN B 189      -2.529   1.596 -39.057  1.00  1.400          N  
ATOM   3162  CA  ASN B 189      -2.719   3.027 -39.240  1.00  1.480          C  
ATOM   3163  C   ASN B 189      -2.224   3.857 -38.071  1.00  1.680          C  
ATOM   3164  O   ASN B 189      -1.636   4.921 -38.269  1.00  1.800          O  
ATOM   3165  CB  ASN B 189      -4.186   3.318 -39.465  1.00  2.040          C  
ATOM   3166  CG  ASN B 189      -4.681   2.851 -40.809  1.00  2.040          C  
ATOM   3167  OD1 ASN B 189      -3.911   2.608 -41.748  1.00  2.040          O  
ATOM   3168  ND2 ASN B 189      -5.975   2.721 -40.920  1.00  2.040          N  
ATOM   3169  H   ASN B 189      -3.345   0.992 -39.110  1.00  1.680          H  
ATOM   3170  HA  ASN B 189      -2.153   3.333 -40.119  1.00  1.780          H  
ATOM   3171 1HB  ASN B 189      -4.771   2.827 -38.682  1.00  2.450          H  
ATOM   3172 2HB  ASN B 189      -4.360   4.389 -39.374  1.00  2.450          H  
ATOM   3173 1HD2 ASN B 189      -6.373   2.415 -41.783  1.00  2.450          H  
ATOM   3174 2HD2 ASN B 189      -6.567   2.927 -40.142  1.00  2.450          H  
ATOM   3175  N   ASP B 190      -2.387   3.350 -36.855  1.00  1.790          N  
ATOM   3176  CA  ASP B 190      -1.952   4.085 -35.682  1.00  2.080          C  
ATOM   3177  C   ASP B 190      -0.538   3.730 -35.200  1.00  2.250          C  
ATOM   3178  O   ASP B 190      -0.124   4.183 -34.129  1.00  2.560          O  
ATOM   3179  CB  ASP B 190      -2.967   3.913 -34.563  1.00  2.800          C  
ATOM   3180  CG  ASP B 190      -4.319   4.621 -34.825  1.00  2.800          C  
ATOM   3181  OD1 ASP B 190      -4.338   5.708 -35.358  1.00  2.800          O  
ATOM   3182  OD2 ASP B 190      -5.329   4.041 -34.493  1.00  2.800          O  
ATOM   3183  H   ASP B 190      -2.917   2.481 -36.732  1.00  2.150          H  
ATOM   3184  HA  ASP B 190      -1.947   5.143 -35.943  1.00  2.500          H  
ATOM   3185 1HB  ASP B 190      -3.173   2.854 -34.469  1.00  3.360          H  
ATOM   3186 2HB  ASP B 190      -2.548   4.264 -33.622  1.00  3.360          H  
ATOM   3187  N   GLY B 191       0.211   2.931 -35.974  1.00  2.110          N  
ATOM   3188  CA  GLY B 191       1.588   2.599 -35.620  1.00  2.380          C  
ATOM   3189  C   GLY B 191       1.805   1.556 -34.519  1.00  2.210          C  
ATOM   3190  O   GLY B 191       2.878   1.526 -33.897  1.00  2.400          O  
ATOM   3191  H   GLY B 191      -0.157   2.572 -36.862  1.00  2.530          H  
ATOM   3192 1HA  GLY B 191       2.088   2.252 -36.525  1.00  2.860          H  
ATOM   3193 2HA  GLY B 191       2.096   3.517 -35.334  1.00  2.860          H  
ATOM   3194  N   TYR B 192       0.837   0.686 -34.255  1.00  2.360          N  
ATOM   3195  CA  TYR B 192       1.035  -0.273 -33.183  1.00  2.720          C  
ATOM   3196  C   TYR B 192       1.877  -1.443 -33.663  1.00  2.400          C  
ATOM   3197  O   TYR B 192       1.371  -2.502 -34.034  1.00  3.110          O  
ATOM   3198  CB  TYR B 192      -0.292  -0.767 -32.621  1.00  3.660          C  
ATOM   3199  CG  TYR B 192      -1.100   0.266 -31.877  1.00  3.660          C  
ATOM   3200  CD1 TYR B 192      -2.130   0.931 -32.505  1.00  3.660          C  
ATOM   3201  CD2 TYR B 192      -0.831   0.524 -30.553  1.00  3.660          C  
ATOM   3202  CE1 TYR B 192      -2.881   1.847 -31.797  1.00  3.660          C  
ATOM   3203  CE2 TYR B 192      -1.578   1.437 -29.847  1.00  3.660          C  
ATOM   3204  CZ  TYR B 192      -2.601   2.099 -30.477  1.00  3.660          C  
ATOM   3205  OH  TYR B 192      -3.360   3.011 -29.807  1.00  3.660          O  
ATOM   3206  H   TYR B 192      -0.025   0.662 -34.807  1.00  2.830          H  
ATOM   3207  HA  TYR B 192       1.580   0.218 -32.378  1.00  3.260          H  
ATOM   3208 1HB  TYR B 192      -0.903  -1.115 -33.428  1.00  4.400          H  
ATOM   3209 2HB  TYR B 192      -0.112  -1.613 -31.955  1.00  4.400          H  
ATOM   3210  HD1 TYR B 192      -2.354   0.737 -33.550  1.00  4.400          H  
ATOM   3211  HD2 TYR B 192      -0.037  -0.001 -30.072  1.00  4.400          H  
ATOM   3212  HE1 TYR B 192      -3.702   2.374 -32.280  1.00  4.400          H  
ATOM   3213  HE2 TYR B 192      -1.360   1.630 -28.796  1.00  4.400          H  
ATOM   3214  HH  TYR B 192      -3.163   2.967 -28.867  1.00  4.400          H  
ATOM   3215  N   GLU B 193       3.181  -1.255 -33.665  1.00  1.790          N  
ATOM   3216  CA  GLU B 193       4.054  -2.294 -34.176  1.00  1.920          C  
ATOM   3217  C   GLU B 193       4.086  -3.453 -33.193  1.00  1.760          C  
ATOM   3218  O   GLU B 193       4.865  -3.456 -32.231  1.00  1.950          O  
ATOM   3219  CB  GLU B 193       5.461  -1.743 -34.407  1.00  2.640          C  
ATOM   3220  CG  GLU B 193       6.431  -2.737 -35.023  1.00  2.640          C  
ATOM   3221  CD  GLU B 193       7.780  -2.144 -35.312  1.00  2.640          C  
ATOM   3222  OE1 GLU B 193       7.943  -0.960 -35.147  1.00  2.640          O  
ATOM   3223  OE2 GLU B 193       8.675  -2.890 -35.661  1.00  2.640          O  
ATOM   3224  H   GLU B 193       3.529  -0.336 -33.377  1.00  2.150          H  
ATOM   3225  HA  GLU B 193       3.658  -2.656 -35.125  1.00  2.300          H  
ATOM   3226 1HB  GLU B 193       5.404  -0.872 -35.062  1.00  3.160          H  
ATOM   3227 2HB  GLU B 193       5.880  -1.411 -33.457  1.00  3.160          H  
ATOM   3228 1HG  GLU B 193       6.558  -3.577 -34.341  1.00  3.160          H  
ATOM   3229 2HG  GLU B 193       6.003  -3.122 -35.947  1.00  3.160          H  
ATOM   3230  N   LEU B 194       3.222  -4.423 -33.471  1.00  1.590          N  
ATOM   3231  CA  LEU B 194       2.994  -5.583 -32.631  1.00  1.480          C  
ATOM   3232  C   LEU B 194       4.029  -6.675 -32.809  1.00  1.520          C  
ATOM   3233  O   LEU B 194       4.547  -6.897 -33.905  1.00  1.660          O  
ATOM   3234  CB  LEU B 194       1.674  -6.272 -32.983  1.00  2.120          C  
ATOM   3235  CG  LEU B 194       0.338  -5.543 -32.895  1.00  2.120          C  
ATOM   3236  CD1 LEU B 194      -0.709  -6.524 -33.331  1.00  2.120          C  
ATOM   3237  CD2 LEU B 194       0.063  -5.022 -31.532  1.00  2.120          C  
ATOM   3238  H   LEU B 194       2.622  -4.255 -34.272  1.00  1.910          H  
ATOM   3239  HA  LEU B 194       3.005  -5.272 -31.604  1.00  1.780          H  
ATOM   3240 1HB  LEU B 194       1.773  -6.553 -34.001  1.00  2.540          H  
ATOM   3241 2HB  LEU B 194       1.595  -7.177 -32.377  1.00  2.540          H  
ATOM   3242  HG  LEU B 194       0.330  -4.715 -33.589  1.00  2.540          H  
ATOM   3243 1HD1 LEU B 194      -1.656  -6.038 -33.315  1.00  2.540          H  
ATOM   3244 2HD1 LEU B 194      -0.487  -6.856 -34.330  1.00  2.540          H  
ATOM   3245 3HD1 LEU B 194      -0.719  -7.382 -32.658  1.00  2.540          H  
ATOM   3246 1HD2 LEU B 194      -0.906  -4.519 -31.515  1.00  2.540          H  
ATOM   3247 2HD2 LEU B 194       0.069  -5.834 -30.818  1.00  2.540          H  
ATOM   3248 3HD2 LEU B 194       0.804  -4.336 -31.298  1.00  2.540          H  
ATOM   3249  N   GLU B 195       4.259  -7.398 -31.722  1.00  1.500          N  
ATOM   3250  CA  GLU B 195       5.063  -8.610 -31.707  1.00  1.570          C  
ATOM   3251  C   GLU B 195       4.167  -9.830 -31.711  1.00  1.490          C  
ATOM   3252  O   GLU B 195       4.489 -10.844 -32.331  1.00  1.550          O  
ATOM   3253  CB  GLU B 195       5.946  -8.695 -30.471  1.00  2.170          C  
ATOM   3254  CG  GLU B 195       6.848  -9.920 -30.419  1.00  2.170          C  
ATOM   3255  CD  GLU B 195       7.750  -9.930 -29.224  1.00  2.170          C  
ATOM   3256  OE1 GLU B 195       7.543  -9.141 -28.333  1.00  2.170          O  
ATOM   3257  OE2 GLU B 195       8.644 -10.737 -29.194  1.00  2.170          O  
ATOM   3258  H   GLU B 195       3.809  -7.088 -30.866  1.00  1.800          H  
ATOM   3259  HA  GLU B 195       5.686  -8.629 -32.600  1.00  1.880          H  
ATOM   3260 1HB  GLU B 195       6.591  -7.875 -30.475  1.00  2.600          H  
ATOM   3261 2HB  GLU B 195       5.337  -8.648 -29.566  1.00  2.600          H  
ATOM   3262 1HG  GLU B 195       6.235 -10.818 -30.389  1.00  2.600          H  
ATOM   3263 2HG  GLU B 195       7.449  -9.954 -31.326  1.00  2.600          H  
ATOM   3264  N   LYS B 196       3.059  -9.746 -30.970  1.00  1.380          N  
ATOM   3265  CA  LYS B 196       2.171 -10.908 -30.852  1.00  1.330          C  
ATOM   3266  C   LYS B 196       0.751 -10.542 -30.460  1.00  1.190          C  
ATOM   3267  O   LYS B 196       0.491  -9.403 -30.038  1.00  1.150          O  
ATOM   3268  CB  LYS B 196       2.783 -11.959 -29.915  1.00  1.880          C  
ATOM   3269  CG  LYS B 196       3.093 -11.509 -28.478  1.00  1.880          C  
ATOM   3270  CD  LYS B 196       3.728 -12.667 -27.645  1.00  1.880          C  
ATOM   3271  CE  LYS B 196       5.156 -13.042 -28.142  1.00  1.880          C  
ATOM   3272  NZ  LYS B 196       5.859 -14.024 -27.239  1.00  1.880          N  
ATOM   3273  H   LYS B 196       2.856  -8.859 -30.491  1.00  1.660          H  
ATOM   3274  HA  LYS B 196       2.106 -11.383 -31.824  1.00  1.600          H  
ATOM   3275 1HB  LYS B 196       2.102 -12.812 -29.851  1.00  2.260          H  
ATOM   3276 2HB  LYS B 196       3.692 -12.320 -30.373  1.00  2.260          H  
ATOM   3277 1HG  LYS B 196       3.785 -10.662 -28.504  1.00  2.260          H  
ATOM   3278 2HG  LYS B 196       2.173 -11.187 -27.997  1.00  2.260          H  
ATOM   3279 1HD  LYS B 196       3.786 -12.374 -26.593  1.00  2.260          H  
ATOM   3280 2HD  LYS B 196       3.094 -13.551 -27.727  1.00  2.260          H  
ATOM   3281 1HE  LYS B 196       5.083 -13.497 -29.123  1.00  2.260          H  
ATOM   3282 2HE  LYS B 196       5.760 -12.136 -28.214  1.00  2.260          H  
ATOM   3283 1HZ  LYS B 196       6.774 -14.224 -27.643  1.00  2.260          H  
ATOM   3284 2HZ  LYS B 196       5.982 -13.638 -26.313  1.00  2.260          H  
ATOM   3285 3HZ  LYS B 196       5.337 -14.891 -27.164  1.00  2.260          H  
ATOM   3286  N   ILE B 197      -0.155 -11.527 -30.612  1.00  1.150          N  
ATOM   3287  CA  ILE B 197      -1.567 -11.348 -30.291  1.00  1.060          C  
ATOM   3288  C   ILE B 197      -2.069 -12.417 -29.313  1.00  1.080          C  
ATOM   3289  O   ILE B 197      -1.740 -13.595 -29.455  1.00  1.190          O  
ATOM   3290  CB  ILE B 197      -2.436 -11.470 -31.561  1.00  1.520          C  
ATOM   3291  CG1 ILE B 197      -1.939 -10.484 -32.654  1.00  1.520          C  
ATOM   3292  CG2 ILE B 197      -3.947 -11.168 -31.188  1.00  1.520          C  
ATOM   3293  CD1 ILE B 197      -2.562 -10.687 -34.015  1.00  1.520          C  
ATOM   3294  H   ILE B 197       0.151 -12.438 -30.984  1.00  1.380          H  
ATOM   3295  HA  ILE B 197      -1.701 -10.371 -29.843  1.00  1.270          H  
ATOM   3296  HB  ILE B 197      -2.353 -12.448 -31.947  1.00  1.820          H  
ATOM   3297 1HG1 ILE B 197      -2.116  -9.492 -32.347  1.00  1.820          H  
ATOM   3298 2HG1 ILE B 197      -0.874 -10.615 -32.777  1.00  1.820          H  
ATOM   3299 1HG2 ILE B 197      -4.570 -11.243 -32.044  1.00  1.820          H  
ATOM   3300 2HG2 ILE B 197      -4.317 -11.868 -30.452  1.00  1.820          H  
ATOM   3301 3HG2 ILE B 197      -4.025 -10.159 -30.784  1.00  1.820          H  
ATOM   3302 1HD1 ILE B 197      -2.141  -9.974 -34.690  1.00  1.820          H  
ATOM   3303 2HD1 ILE B 197      -2.357 -11.695 -34.376  1.00  1.820          H  
ATOM   3304 3HD1 ILE B 197      -3.617 -10.533 -33.966  1.00  1.820          H  
ATOM   3305  N   VAL B 198      -2.845 -12.006 -28.324  1.00  1.010          N  
ATOM   3306  CA  VAL B 198      -3.456 -12.941 -27.388  1.00  1.040          C  
ATOM   3307  C   VAL B 198      -4.993 -12.857 -27.475  1.00  0.990          C  
ATOM   3308  O   VAL B 198      -5.562 -11.771 -27.518  1.00  0.890          O  
ATOM   3309  CB  VAL B 198      -2.941 -12.707 -25.957  1.00  1.440          C  
ATOM   3310  CG1 VAL B 198      -3.196 -11.302 -25.516  1.00  1.440          C  
ATOM   3311  CG2 VAL B 198      -3.614 -13.698 -25.016  1.00  1.440          C  
ATOM   3312  H   VAL B 198      -3.034 -11.006 -28.254  1.00  1.210          H  
ATOM   3313  HA  VAL B 198      -3.151 -13.939 -27.671  1.00  1.250          H  
ATOM   3314  HB  VAL B 198      -1.871 -12.869 -25.944  1.00  1.730          H  
ATOM   3315 1HG1 VAL B 198      -2.823 -11.153 -24.516  1.00  1.730          H  
ATOM   3316 2HG1 VAL B 198      -2.697 -10.609 -26.186  1.00  1.730          H  
ATOM   3317 3HG1 VAL B 198      -4.247 -11.124 -25.525  1.00  1.730          H  
ATOM   3318 1HG2 VAL B 198      -3.241 -13.559 -24.023  1.00  1.730          H  
ATOM   3319 2HG2 VAL B 198      -4.689 -13.560 -25.003  1.00  1.730          H  
ATOM   3320 3HG2 VAL B 198      -3.384 -14.700 -25.359  1.00  1.730          H  
ATOM   3321  N   ILE B 199      -5.656 -14.001 -27.516  1.00  1.110          N  
ATOM   3322  CA  ILE B 199      -7.109 -14.049 -27.600  1.00  1.140          C  
ATOM   3323  C   ILE B 199      -7.668 -14.698 -26.341  1.00  1.130          C  
ATOM   3324  O   ILE B 199      -7.136 -15.699 -25.863  1.00  1.220          O  
ATOM   3325  CB  ILE B 199      -7.606 -14.819 -28.838  1.00  1.580          C  
ATOM   3326  CG1 ILE B 199      -7.066 -14.193 -30.122  1.00  1.580          C  
ATOM   3327  CG2 ILE B 199      -9.125 -14.740 -28.868  1.00  1.580          C  
ATOM   3328  CD1 ILE B 199      -7.321 -15.050 -31.366  1.00  1.580          C  
ATOM   3329  H   ILE B 199      -5.119 -14.865 -27.475  1.00  1.330          H  
ATOM   3330  HA  ILE B 199      -7.493 -13.033 -27.655  1.00  1.370          H  
ATOM   3331  HB  ILE B 199      -7.282 -15.853 -28.799  1.00  1.900          H  
ATOM   3332 1HG1 ILE B 199      -7.510 -13.215 -30.259  1.00  1.900          H  
ATOM   3333 2HG1 ILE B 199      -5.990 -14.066 -30.021  1.00  1.900          H  
ATOM   3334 1HG2 ILE B 199      -9.504 -15.244 -29.717  1.00  1.900          H  
ATOM   3335 2HG2 ILE B 199      -9.551 -15.194 -27.992  1.00  1.900          H  
ATOM   3336 3HG2 ILE B 199      -9.421 -13.698 -28.909  1.00  1.900          H  
ATOM   3337 1HD1 ILE B 199      -6.899 -14.567 -32.209  1.00  1.900          H  
ATOM   3338 2HD1 ILE B 199      -6.848 -16.015 -31.229  1.00  1.900          H  
ATOM   3339 3HD1 ILE B 199      -8.377 -15.202 -31.554  1.00  1.900          H  
ATOM   3340  N   GLY B 200      -8.688 -14.092 -25.758  1.00  1.070          N  
ATOM   3341  CA  GLY B 200      -9.254 -14.669 -24.538  1.00  1.120          C  
ATOM   3342  C   GLY B 200      -9.923 -16.003 -24.863  1.00  1.260          C  
ATOM   3343  O   GLY B 200     -10.509 -16.147 -25.932  1.00  1.410          O  
ATOM   3344  H   GLY B 200      -9.090 -13.274 -26.237  1.00  1.280          H  
ATOM   3345 1HA  GLY B 200      -8.467 -14.814 -23.797  1.00  1.340          H  
ATOM   3346 2HA  GLY B 200      -9.985 -13.985 -24.110  1.00  1.340          H  
ATOM   3347  N   PHE B 201      -9.894 -16.963 -23.932  1.00  1.360          N  
ATOM   3348  CA  PHE B 201     -10.545 -18.248 -24.194  1.00  1.600          C  
ATOM   3349  C   PHE B 201     -11.458 -18.760 -23.067  1.00  1.980          C  
ATOM   3350  O   PHE B 201     -10.976 -19.401 -22.138  1.00  2.280          O  
ATOM   3351  CB  PHE B 201      -9.487 -19.314 -24.446  1.00  2.140          C  
ATOM   3352  CG  PHE B 201     -10.085 -20.549 -24.983  1.00  2.140          C  
ATOM   3353  CD1 PHE B 201     -10.352 -20.601 -26.297  1.00  2.140          C  
ATOM   3354  CD2 PHE B 201     -10.408 -21.625 -24.197  1.00  2.140          C  
ATOM   3355  CE1 PHE B 201     -10.929 -21.680 -26.879  1.00  2.140          C  
ATOM   3356  CE2 PHE B 201     -10.991 -22.734 -24.756  1.00  2.140          C  
ATOM   3357  CZ  PHE B 201     -11.251 -22.759 -26.107  1.00  2.140          C  
ATOM   3358  H   PHE B 201      -9.367 -16.800 -23.072  1.00  1.630          H  
ATOM   3359  HA  PHE B 201     -11.122 -18.157 -25.100  1.00  1.920          H  
ATOM   3360 1HB  PHE B 201      -8.757 -18.939 -25.162  1.00  2.570          H  
ATOM   3361 2HB  PHE B 201      -8.957 -19.549 -23.526  1.00  2.570          H  
ATOM   3362  HD1 PHE B 201     -10.086 -19.755 -26.866  1.00  2.570          H  
ATOM   3363  HD2 PHE B 201     -10.209 -21.583 -23.130  1.00  2.570          H  
ATOM   3364  HE1 PHE B 201     -11.136 -21.678 -27.945  1.00  2.570          H  
ATOM   3365  HE2 PHE B 201     -11.255 -23.588 -24.137  1.00  2.570          H  
ATOM   3366  HZ  PHE B 201     -11.721 -23.633 -26.554  1.00  2.570          H  
ATOM   3367  N   PRO B 202     -12.771 -18.480 -23.089  1.00  2.400          N  
ATOM   3368  CA  PRO B 202     -13.739 -18.921 -22.102  1.00  2.920          C  
ATOM   3369  C   PRO B 202     -13.872 -20.441 -22.096  1.00  3.110          C  
ATOM   3370  O   PRO B 202     -13.861 -21.060 -23.165  1.00  3.220          O  
ATOM   3371  CB  PRO B 202     -15.039 -18.268 -22.582  1.00  4.380          C  
ATOM   3372  CG  PRO B 202     -14.601 -17.135 -23.459  1.00  4.380          C  
ATOM   3373  CD  PRO B 202     -13.340 -17.635 -24.122  1.00  4.380          C  
ATOM   3374  HA  PRO B 202     -13.443 -18.550 -21.109  1.00  3.500          H  
ATOM   3375 1HB  PRO B 202     -15.664 -19.008 -23.111  1.00  5.260          H  
ATOM   3376 2HB  PRO B 202     -15.608 -17.920 -21.716  1.00  5.260          H  
ATOM   3377 1HG  PRO B 202     -15.395 -16.901 -24.176  1.00  5.260          H  
ATOM   3378 2HG  PRO B 202     -14.436 -16.225 -22.863  1.00  5.260          H  
ATOM   3379 1HD  PRO B 202     -13.590 -18.256 -24.988  1.00  5.260          H  
ATOM   3380 2HD  PRO B 202     -12.701 -16.776 -24.370  1.00  5.260          H  
ATOM   3381  N   LYS B 203     -14.119 -21.004 -20.918  1.00  3.510          N  
ATOM   3382  CA  LYS B 203     -14.359 -22.433 -20.723  1.00  3.790          C  
ATOM   3383  C   LYS B 203     -15.647 -22.631 -19.926  1.00  4.080          C  
ATOM   3384  O   LYS B 203     -15.624 -22.795 -18.705  1.00  4.560          O  
ATOM   3385  CB  LYS B 203     -13.157 -23.099 -20.049  1.00  5.190          C  
ATOM   3386  CG  LYS B 203     -11.887 -23.115 -20.917  1.00  5.190          C  
ATOM   3387  CD  LYS B 203     -10.711 -23.766 -20.192  1.00  5.190          C  
ATOM   3388  CE  LYS B 203      -9.473 -23.897 -21.096  1.00  5.190          C  
ATOM   3389  NZ  LYS B 203      -8.292 -24.414 -20.335  1.00  5.190          N  
ATOM   3390  H   LYS B 203     -14.123 -20.412 -20.098  1.00  4.210          H  
ATOM   3391  HA  LYS B 203     -14.504 -22.899 -21.698  1.00  4.550          H  
ATOM   3392 1HB  LYS B 203     -12.924 -22.579 -19.121  1.00  6.230          H  
ATOM   3393 2HB  LYS B 203     -13.408 -24.129 -19.797  1.00  6.230          H  
ATOM   3394 1HG  LYS B 203     -12.091 -23.652 -21.839  1.00  6.230          H  
ATOM   3395 2HG  LYS B 203     -11.615 -22.089 -21.172  1.00  6.230          H  
ATOM   3396 1HD  LYS B 203     -10.435 -23.147 -19.332  1.00  6.230          H  
ATOM   3397 2HD  LYS B 203     -10.999 -24.752 -19.832  1.00  6.230          H  
ATOM   3398 1HE  LYS B 203      -9.699 -24.583 -21.909  1.00  6.230          H  
ATOM   3399 2HE  LYS B 203      -9.222 -22.931 -21.511  1.00  6.230          H  
ATOM   3400 1HZ  LYS B 203      -7.495 -24.486 -20.946  1.00  6.230          H  
ATOM   3401 2HZ  LYS B 203      -8.072 -23.741 -19.576  1.00  6.230          H  
ATOM   3402 3HZ  LYS B 203      -8.496 -25.314 -19.940  1.00  6.230          H  
ATOM   3403  N   PHE B 204     -16.770 -22.537 -20.629  1.00  4.180          N  
ATOM   3404  CA  PHE B 204     -18.104 -22.538 -20.045  1.00  4.670          C  
ATOM   3405  C   PHE B 204     -19.064 -23.266 -20.985  1.00  4.720          C  
ATOM   3406  O   PHE B 204     -18.990 -23.104 -22.205  1.00  4.640          O  
ATOM   3407  CB  PHE B 204     -18.525 -21.103 -19.814  1.00  6.340          C  
ATOM   3408  CG  PHE B 204     -19.829 -20.876 -19.153  1.00  6.340          C  
ATOM   3409  CD1 PHE B 204     -19.935 -20.984 -17.784  1.00  6.340          C  
ATOM   3410  CD2 PHE B 204     -20.942 -20.504 -19.874  1.00  6.340          C  
ATOM   3411  CE1 PHE B 204     -21.125 -20.735 -17.153  1.00  6.340          C  
ATOM   3412  CE2 PHE B 204     -22.124 -20.243 -19.242  1.00  6.340          C  
ATOM   3413  CZ  PHE B 204     -22.219 -20.361 -17.884  1.00  6.340          C  
ATOM   3414  H   PHE B 204     -16.687 -22.426 -21.629  1.00  5.020          H  
ATOM   3415  HA  PHE B 204     -18.075 -23.068 -19.091  1.00  5.600          H  
ATOM   3416 1HB  PHE B 204     -17.759 -20.592 -19.230  1.00  7.610          H  
ATOM   3417 2HB  PHE B 204     -18.560 -20.641 -20.759  1.00  7.610          H  
ATOM   3418  HD1 PHE B 204     -19.055 -21.267 -17.200  1.00  7.610          H  
ATOM   3419  HD2 PHE B 204     -20.870 -20.403 -20.950  1.00  7.610          H  
ATOM   3420  HE1 PHE B 204     -21.198 -20.822 -16.067  1.00  7.610          H  
ATOM   3421  HE2 PHE B 204     -22.994 -19.928 -19.804  1.00  7.610          H  
ATOM   3422  HZ  PHE B 204     -23.163 -20.150 -17.383  1.00  7.610          H  
ATOM   3423  N   HIS B 205     -19.952 -24.082 -20.424  1.00  5.270          N  
ATOM   3424  CA  HIS B 205     -20.895 -24.908 -21.191  1.00  5.700          C  
ATOM   3425  C   HIS B 205     -21.653 -24.174 -22.304  1.00  5.310          C  
ATOM   3426  O   HIS B 205     -21.780 -24.672 -23.421  1.00  5.650          O  
ATOM   3427  CB  HIS B 205     -21.927 -25.537 -20.248  1.00  7.810          C  
ATOM   3428  CG  HIS B 205     -22.838 -26.530 -20.921  1.00  7.810          C  
ATOM   3429  ND1 HIS B 205     -22.442 -27.824 -21.208  1.00  7.810          N  
ATOM   3430  CD2 HIS B 205     -24.102 -26.419 -21.375  1.00  7.810          C  
ATOM   3431  CE1 HIS B 205     -23.433 -28.462 -21.802  1.00  7.810          C  
ATOM   3432  NE2 HIS B 205     -24.450 -27.633 -21.914  1.00  7.810          N  
ATOM   3433  H   HIS B 205     -19.960 -24.168 -19.416  1.00  6.320          H  
ATOM   3434  HA  HIS B 205     -20.341 -25.719 -21.663  1.00  6.840          H  
ATOM   3435 1HB  HIS B 205     -21.415 -26.044 -19.432  1.00  9.370          H  
ATOM   3436 2HB  HIS B 205     -22.546 -24.753 -19.812  1.00  9.370          H  
ATOM   3437  HD2 HIS B 205     -24.717 -25.544 -21.327  1.00  9.370          H  
ATOM   3438  HE1 HIS B 205     -23.413 -29.496 -22.143  1.00  9.370          H  
ATOM   3439  HE2 HIS B 205     -25.344 -27.847 -22.333  1.00  9.370          H  
ATOM   3440  N   TYR B 206     -22.142 -22.972 -22.032  1.00  4.900          N  
ATOM   3441  CA  TYR B 206     -22.972 -22.281 -23.015  1.00  4.810          C  
ATOM   3442  C   TYR B 206     -22.214 -21.291 -23.896  1.00  4.170          C  
ATOM   3443  O   TYR B 206     -22.834 -20.487 -24.594  1.00  4.270          O  
ATOM   3444  CB  TYR B 206     -24.094 -21.532 -22.306  1.00  6.770          C  
ATOM   3445  CG  TYR B 206     -25.052 -22.416 -21.552  1.00  6.770          C  
ATOM   3446  CD1 TYR B 206     -24.876 -22.624 -20.190  1.00  6.770          C  
ATOM   3447  CD2 TYR B 206     -26.117 -23.006 -22.210  1.00  6.770          C  
ATOM   3448  CE1 TYR B 206     -25.754 -23.417 -19.494  1.00  6.770          C  
ATOM   3449  CE2 TYR B 206     -27.003 -23.802 -21.511  1.00  6.770          C  
ATOM   3450  CZ  TYR B 206     -26.824 -24.008 -20.158  1.00  6.770          C  
ATOM   3451  OH  TYR B 206     -27.705 -24.802 -19.463  1.00  6.770          O  
ATOM   3452  H   TYR B 206     -21.988 -22.567 -21.118  1.00  5.880          H  
ATOM   3453  HA  TYR B 206     -23.414 -23.031 -23.671  1.00  5.770          H  
ATOM   3454 1HB  TYR B 206     -23.676 -20.820 -21.632  1.00  8.120          H  
ATOM   3455 2HB  TYR B 206     -24.668 -20.971 -23.042  1.00  8.120          H  
ATOM   3456  HD1 TYR B 206     -24.049 -22.167 -19.670  1.00  8.120          H  
ATOM   3457  HD2 TYR B 206     -26.259 -22.842 -23.279  1.00  8.120          H  
ATOM   3458  HE1 TYR B 206     -25.612 -23.580 -18.427  1.00  8.120          H  
ATOM   3459  HE2 TYR B 206     -27.843 -24.268 -22.026  1.00  8.120          H  
ATOM   3460  HH  TYR B 206     -27.446 -24.835 -18.538  1.00  8.120          H  
ATOM   3461  N   TYR B 207     -20.883 -21.326 -23.870  1.00  3.980          N  
ATOM   3462  CA  TYR B 207     -20.073 -20.416 -24.675  1.00  3.800          C  
ATOM   3463  C   TYR B 207     -19.398 -21.110 -25.863  1.00  3.200          C  
ATOM   3464  O   TYR B 207     -18.408 -20.608 -26.406  1.00  3.410          O  
ATOM   3465  CB  TYR B 207     -19.039 -19.697 -23.800  1.00  5.390          C  
ATOM   3466  CG  TYR B 207     -19.617 -18.701 -22.750  1.00  5.390          C  
ATOM   3467  CD1 TYR B 207     -20.952 -18.252 -22.776  1.00  5.390          C  
ATOM   3468  CD2 TYR B 207     -18.785 -18.230 -21.764  1.00  5.390          C  
ATOM   3469  CE1 TYR B 207     -21.403 -17.379 -21.824  1.00  5.390          C  
ATOM   3470  CE2 TYR B 207     -19.244 -17.357 -20.811  1.00  5.390          C  
ATOM   3471  CZ  TYR B 207     -20.548 -16.933 -20.838  1.00  5.390          C  
ATOM   3472  OH  TYR B 207     -21.008 -16.057 -19.884  1.00  5.390          O  
ATOM   3473  H   TYR B 207     -20.399 -22.015 -23.282  1.00  4.780          H  
ATOM   3474  HA  TYR B 207     -20.727 -19.665 -25.112  1.00  4.560          H  
ATOM   3475 1HB  TYR B 207     -18.460 -20.449 -23.259  1.00  6.470          H  
ATOM   3476 2HB  TYR B 207     -18.339 -19.160 -24.424  1.00  6.470          H  
ATOM   3477  HD1 TYR B 207     -21.647 -18.576 -23.530  1.00  6.470          H  
ATOM   3478  HD2 TYR B 207     -17.761 -18.563 -21.735  1.00  6.470          H  
ATOM   3479  HE1 TYR B 207     -22.437 -17.040 -21.848  1.00  6.470          H  
ATOM   3480  HE2 TYR B 207     -18.572 -17.002 -20.032  1.00  6.470          H  
ATOM   3481  HH  TYR B 207     -20.311 -15.882 -19.248  1.00  6.470          H  
ATOM   3482  N   SER B 208     -19.918 -22.257 -26.302  1.00  3.050          N  
ATOM   3483  CA  SER B 208     -19.294 -22.962 -27.419  1.00  3.110          C  
ATOM   3484  C   SER B 208     -19.291 -22.140 -28.717  1.00  2.830          C  
ATOM   3485  O   SER B 208     -18.368 -22.273 -29.524  1.00  2.950          O  
ATOM   3486  CB  SER B 208     -19.983 -24.292 -27.640  1.00  4.330          C  
ATOM   3487  OG  SER B 208     -21.308 -24.115 -28.050  1.00  4.330          O  
ATOM   3488  H   SER B 208     -20.746 -22.650 -25.872  1.00  3.660          H  
ATOM   3489  HA  SER B 208     -18.257 -23.168 -27.147  1.00  3.730          H  
ATOM   3490 1HB  SER B 208     -19.439 -24.860 -28.395  1.00  5.200          H  
ATOM   3491 2HB  SER B 208     -19.959 -24.870 -26.715  1.00  5.200          H  
ATOM   3492  HG  SER B 208     -21.643 -24.996 -28.249  1.00  5.200          H  
ATOM   3493  N   ASP B 209     -20.253 -21.215 -28.879  1.00  2.830          N  
ATOM   3494  CA  ASP B 209     -20.295 -20.359 -30.066  1.00  2.970          C  
ATOM   3495  C   ASP B 209     -19.210 -19.290 -30.014  1.00  2.900          C  
ATOM   3496  O   ASP B 209     -18.867 -18.672 -31.028  1.00  3.030          O  
ATOM   3497  CB  ASP B 209     -21.668 -19.709 -30.250  1.00  4.100          C  
ATOM   3498  CG  ASP B 209     -22.795 -20.672 -30.726  1.00  4.100          C  
ATOM   3499  OD1 ASP B 209     -22.514 -21.740 -31.274  1.00  4.100          O  
ATOM   3500  OD2 ASP B 209     -23.929 -20.317 -30.536  1.00  4.100          O  
ATOM   3501  H   ASP B 209     -21.010 -21.165 -28.209  1.00  3.400          H  
ATOM   3502  HA  ASP B 209     -20.104 -20.979 -30.929  1.00  3.560          H  
ATOM   3503 1HB  ASP B 209     -21.978 -19.268 -29.306  1.00  4.920          H  
ATOM   3504 2HB  ASP B 209     -21.583 -18.901 -30.977  1.00  4.920          H  
ATOM   3505  N   ILE B 210     -18.694 -19.044 -28.818  1.00  2.890          N  
ATOM   3506  CA  ILE B 210     -17.660 -18.060 -28.623  1.00  3.000          C  
ATOM   3507  C   ILE B 210     -16.368 -18.752 -28.999  1.00  2.950          C  
ATOM   3508  O   ILE B 210     -15.514 -18.187 -29.656  1.00  3.080          O  
ATOM   3509  CB  ILE B 210     -17.661 -17.477 -27.213  1.00  4.160          C  
ATOM   3510  CG1 ILE B 210     -18.971 -16.706 -27.028  1.00  4.160          C  
ATOM   3511  CG2 ILE B 210     -16.470 -16.575 -27.085  1.00  4.160          C  
ATOM   3512  CD1 ILE B 210     -19.281 -16.265 -25.624  1.00  4.160          C  
ATOM   3513  H   ILE B 210     -18.975 -19.608 -28.018  1.00  3.470          H  
ATOM   3514  HA  ILE B 210     -17.822 -17.233 -29.310  1.00  3.600          H  
ATOM   3515  HB  ILE B 210     -17.614 -18.258 -26.468  1.00  4.990          H  
ATOM   3516 1HG1 ILE B 210     -18.928 -15.849 -27.661  1.00  4.990          H  
ATOM   3517 2HG1 ILE B 210     -19.790 -17.338 -27.364  1.00  4.990          H  
ATOM   3518 1HG2 ILE B 210     -16.438 -16.111 -26.114  1.00  4.990          H  
ATOM   3519 2HG2 ILE B 210     -15.587 -17.144 -27.222  1.00  4.990          H  
ATOM   3520 3HG2 ILE B 210     -16.522 -15.817 -27.855  1.00  4.990          H  
ATOM   3521 1HD1 ILE B 210     -20.231 -15.738 -25.605  1.00  4.990          H  
ATOM   3522 2HD1 ILE B 210     -19.349 -17.121 -24.998  1.00  4.990          H  
ATOM   3523 3HD1 ILE B 210     -18.507 -15.609 -25.249  1.00  4.990          H  
ATOM   3524  N   GLN B 211     -16.217 -20.001 -28.584  1.00  2.850          N  
ATOM   3525  CA  GLN B 211     -15.020 -20.742 -28.961  1.00  2.970          C  
ATOM   3526  C   GLN B 211     -14.921 -20.877 -30.506  1.00  2.690          C  
ATOM   3527  O   GLN B 211     -13.804 -20.884 -31.040  1.00  2.590          O  
ATOM   3528  CB  GLN B 211     -14.998 -22.104 -28.278  1.00  4.110          C  
ATOM   3529  CG  GLN B 211     -14.803 -22.010 -26.765  1.00  4.110          C  
ATOM   3530  CD  GLN B 211     -14.780 -23.367 -26.117  1.00  4.110          C  
ATOM   3531  OE1 GLN B 211     -15.084 -24.368 -26.784  1.00  4.110          O  
ATOM   3532  NE2 GLN B 211     -14.433 -23.431 -24.829  1.00  4.110          N  
ATOM   3533  H   GLN B 211     -16.935 -20.411 -27.981  1.00  3.420          H  
ATOM   3534  HA  GLN B 211     -14.149 -20.191 -28.626  1.00  3.560          H  
ATOM   3535 1HB  GLN B 211     -15.938 -22.623 -28.470  1.00  4.930          H  
ATOM   3536 2HB  GLN B 211     -14.193 -22.709 -28.692  1.00  4.930          H  
ATOM   3537 1HG  GLN B 211     -13.874 -21.500 -26.546  1.00  4.930          H  
ATOM   3538 2HG  GLN B 211     -15.641 -21.449 -26.339  1.00  4.930          H  
ATOM   3539 1HE2 GLN B 211     -14.406 -24.309 -24.363  1.00  4.930          H  
ATOM   3540 2HE2 GLN B 211     -14.190 -22.575 -24.304  1.00  4.930          H  
ATOM   3541  N   LYS B 212     -16.097 -21.003 -31.207  1.00  2.650          N  
ATOM   3542  CA  LYS B 212     -16.173 -21.036 -32.695  1.00  2.480          C  
ATOM   3543  C   LYS B 212     -15.599 -19.713 -33.220  1.00  2.150          C  
ATOM   3544  O   LYS B 212     -14.823 -19.704 -34.191  1.00  1.980          O  
ATOM   3545  CB  LYS B 212     -17.604 -21.215 -33.187  1.00  3.540          C  
ATOM   3546  CG  LYS B 212     -18.208 -22.587 -32.948  1.00  3.540          C  
ATOM   3547  CD  LYS B 212     -19.671 -22.610 -33.387  1.00  3.540          C  
ATOM   3548  CE  LYS B 212     -20.355 -23.909 -33.002  1.00  3.540          C  
ATOM   3549  NZ  LYS B 212     -21.833 -23.817 -33.188  1.00  3.540          N  
ATOM   3550  H   LYS B 212     -16.956 -21.094 -30.662  1.00  3.180          H  
ATOM   3551  HA  LYS B 212     -15.554 -21.850 -33.066  1.00  2.980          H  
ATOM   3552 1HB  LYS B 212     -18.240 -20.484 -32.706  1.00  4.250          H  
ATOM   3553 2HB  LYS B 212     -17.640 -21.018 -34.259  1.00  4.250          H  
ATOM   3554 1HG  LYS B 212     -17.648 -23.332 -33.513  1.00  4.250          H  
ATOM   3555 2HG  LYS B 212     -18.142 -22.835 -31.898  1.00  4.250          H  
ATOM   3556 1HD  LYS B 212     -20.221 -21.782 -32.962  1.00  4.250          H  
ATOM   3557 2HD  LYS B 212     -19.711 -22.516 -34.470  1.00  4.250          H  
ATOM   3558 1HE  LYS B 212     -19.968 -24.711 -33.624  1.00  4.250          H  
ATOM   3559 2HE  LYS B 212     -20.144 -24.135 -31.954  1.00  4.250          H  
ATOM   3560 1HZ  LYS B 212     -22.267 -24.684 -32.923  1.00  4.250          H  
ATOM   3561 2HZ  LYS B 212     -22.188 -23.050 -32.562  1.00  4.250          H  
ATOM   3562 3HZ  LYS B 212     -22.056 -23.606 -34.144  1.00  4.250          H  
ATOM   3563  N   ALA B 213     -15.967 -18.614 -32.520  1.00  2.150          N  
ATOM   3564  CA  ALA B 213     -15.400 -17.275 -32.686  1.00  2.030          C  
ATOM   3565  C   ALA B 213     -14.002 -17.509 -32.136  1.00  1.790          C  
ATOM   3566  O   ALA B 213     -13.489 -18.575 -32.418  1.00  1.680          O  
ATOM   3567  CB  ALA B 213     -16.198 -16.175 -31.979  1.00  2.890          C  
ATOM   3568  H   ALA B 213     -16.719 -18.724 -31.830  1.00  2.580          H  
ATOM   3569  HA  ALA B 213     -15.323 -17.033 -33.740  1.00  2.440          H  
ATOM   3570 1HB  ALA B 213     -15.710 -15.224 -32.084  1.00  3.470          H  
ATOM   3571 2HB  ALA B 213     -17.195 -16.116 -32.410  1.00  3.470          H  
ATOM   3572 3HB  ALA B 213     -16.289 -16.378 -30.932  1.00  3.470          H  
ATOM   3573  N   ILE B 214     -13.289 -16.563 -31.542  1.00  1.810          N  
ATOM   3574  CA  ILE B 214     -11.904 -16.864 -31.109  1.00  1.790          C  
ATOM   3575  C   ILE B 214     -11.003 -17.640 -32.108  1.00  1.720          C  
ATOM   3576  O   ILE B 214     -10.086 -17.045 -32.656  1.00  1.700          O  
ATOM   3577  CB  ILE B 214     -11.933 -17.640 -29.785  1.00  2.510          C  
ATOM   3578  CG1 ILE B 214     -12.552 -16.742 -28.734  1.00  2.510          C  
ATOM   3579  CG2 ILE B 214     -10.499 -18.126 -29.345  1.00  2.510          C  
ATOM   3580  CD1 ILE B 214     -12.879 -17.415 -27.491  1.00  2.510          C  
ATOM   3581  H   ILE B 214     -13.733 -15.686 -31.250  1.00  2.170          H  
ATOM   3582  HA  ILE B 214     -11.417 -15.912 -30.921  1.00  2.150          H  
ATOM   3583  HB  ILE B 214     -12.588 -18.506 -29.895  1.00  3.020          H  
ATOM   3584 1HG1 ILE B 214     -11.872 -15.927 -28.512  1.00  3.020          H  
ATOM   3585 2HG1 ILE B 214     -13.478 -16.331 -29.122  1.00  3.020          H  
ATOM   3586 1HG2 ILE B 214     -10.586 -18.637 -28.459  1.00  3.020          H  
ATOM   3587 2HG2 ILE B 214     -10.048 -18.784 -30.052  1.00  3.020          H  
ATOM   3588 3HG2 ILE B 214      -9.848 -17.311 -29.201  1.00  3.020          H  
ATOM   3589 1HD1 ILE B 214     -13.317 -16.680 -26.826  1.00  3.020          H  
ATOM   3590 2HD1 ILE B 214     -13.584 -18.209 -27.682  1.00  3.020          H  
ATOM   3591 3HD1 ILE B 214     -12.010 -17.817 -27.048  1.00  3.020          H  
ATOM   3592  N   LYS B 215     -11.189 -18.965 -32.269  1.00  1.790          N  
ATOM   3593  CA  LYS B 215     -10.378 -19.801 -33.144  1.00  1.870          C  
ATOM   3594  C   LYS B 215     -10.558 -19.472 -34.622  1.00  1.710          C  
ATOM   3595  O   LYS B 215      -9.574 -19.444 -35.373  1.00  1.710          O  
ATOM   3596  CB  LYS B 215     -10.704 -21.273 -32.903  1.00  2.590          C  
ATOM   3597  CG  LYS B 215     -10.198 -21.838 -31.571  1.00  2.590          C  
ATOM   3598  CD  LYS B 215     -10.589 -23.308 -31.426  1.00  2.590          C  
ATOM   3599  CE  LYS B 215     -10.058 -23.919 -30.135  1.00  2.590          C  
ATOM   3600  NZ  LYS B 215     -10.486 -25.340 -29.979  1.00  2.590          N  
ATOM   3601  H   LYS B 215     -11.996 -19.396 -31.800  1.00  2.150          H  
ATOM   3602  HA  LYS B 215      -9.334 -19.639 -32.888  1.00  2.240          H  
ATOM   3603 1HB  LYS B 215     -11.792 -21.397 -32.912  1.00  3.100          H  
ATOM   3604 2HB  LYS B 215     -10.300 -21.877 -33.713  1.00  3.100          H  
ATOM   3605 1HG  LYS B 215      -9.116 -21.743 -31.523  1.00  3.100          H  
ATOM   3606 2HG  LYS B 215     -10.637 -21.268 -30.751  1.00  3.100          H  
ATOM   3607 1HD  LYS B 215     -11.679 -23.387 -31.428  1.00  3.100          H  
ATOM   3608 2HD  LYS B 215     -10.199 -23.874 -32.269  1.00  3.100          H  
ATOM   3609 1HE  LYS B 215      -8.971 -23.876 -30.140  1.00  3.100          H  
ATOM   3610 2HE  LYS B 215     -10.426 -23.353 -29.296  1.00  3.100          H  
ATOM   3611 1HZ  LYS B 215     -10.119 -25.713 -29.114  1.00  3.100          H  
ATOM   3612 2HZ  LYS B 215     -11.500 -25.385 -29.961  1.00  3.100          H  
ATOM   3613 3HZ  LYS B 215     -10.139 -25.888 -30.755  1.00  3.100          H  
ATOM   3614  N   SER B 216     -11.798 -19.226 -35.063  1.00  1.660          N  
ATOM   3615  CA  SER B 216     -11.997 -18.894 -36.470  1.00  1.630          C  
ATOM   3616  C   SER B 216     -11.284 -17.583 -36.736  1.00  1.470          C  
ATOM   3617  O   SER B 216     -10.637 -17.379 -37.770  1.00  1.450          O  
ATOM   3618  CB  SER B 216     -13.453 -18.804 -36.814  1.00  2.290          C  
ATOM   3619  OG  SER B 216     -13.626 -18.496 -38.172  1.00  2.290          O  
ATOM   3620  H   SER B 216     -12.615 -19.254 -34.419  1.00  1.990          H  
ATOM   3621  HA  SER B 216     -11.539 -19.670 -37.086  1.00  1.960          H  
ATOM   3622 1HB  SER B 216     -13.942 -19.747 -36.584  1.00  2.750          H  
ATOM   3623 2HB  SER B 216     -13.894 -18.049 -36.194  1.00  2.750          H  
ATOM   3624  HG  SER B 216     -14.574 -18.516 -38.335  1.00  2.750          H  
ATOM   3625  N   PHE B 217     -11.442 -16.669 -35.785  1.00  1.450          N  
ATOM   3626  CA  PHE B 217     -10.833 -15.368 -35.861  1.00  1.460          C  
ATOM   3627  C   PHE B 217      -9.322 -15.460 -35.787  1.00  1.450          C  
ATOM   3628  O   PHE B 217      -8.634 -14.727 -36.492  1.00  1.440          O  
ATOM   3629  CB  PHE B 217     -11.326 -14.476 -34.784  1.00  2.040          C  
ATOM   3630  CG  PHE B 217     -12.644 -13.905 -35.010  1.00  2.040          C  
ATOM   3631  CD1 PHE B 217     -13.711 -14.311 -34.308  1.00  2.040          C  
ATOM   3632  CD2 PHE B 217     -12.795 -12.910 -35.917  1.00  2.040          C  
ATOM   3633  CE1 PHE B 217     -14.913 -13.724 -34.491  1.00  2.040          C  
ATOM   3634  CE2 PHE B 217     -13.983 -12.318 -36.111  1.00  2.040          C  
ATOM   3635  CZ  PHE B 217     -15.050 -12.721 -35.393  1.00  2.040          C  
ATOM   3636  H   PHE B 217     -11.998 -16.917 -34.980  1.00  1.740          H  
ATOM   3637  HA  PHE B 217     -11.105 -14.923 -36.813  1.00  1.750          H  
ATOM   3638 1HB  PHE B 217     -11.331 -15.005 -33.834  1.00  2.450          H  
ATOM   3639 2HB  PHE B 217     -10.634 -13.683 -34.704  1.00  2.450          H  
ATOM   3640  HD1 PHE B 217     -13.590 -15.088 -33.599  1.00  2.450          H  
ATOM   3641  HD2 PHE B 217     -11.936 -12.596 -36.472  1.00  2.450          H  
ATOM   3642  HE1 PHE B 217     -15.757 -14.055 -33.930  1.00  2.450          H  
ATOM   3643  HE2 PHE B 217     -14.076 -11.530 -36.836  1.00  2.450          H  
ATOM   3644  HZ  PHE B 217     -16.011 -12.259 -35.555  1.00  2.450          H  
ATOM   3645  N   LYS B 218      -8.791 -16.370 -34.966  1.00  1.540          N  
ATOM   3646  CA  LYS B 218      -7.353 -16.573 -34.878  1.00  1.710          C  
ATOM   3647  C   LYS B 218      -6.816 -16.806 -36.288  1.00  1.550          C  
ATOM   3648  O   LYS B 218      -5.804 -16.214 -36.680  1.00  1.530          O  
ATOM   3649  CB  LYS B 218      -7.026 -17.735 -33.922  1.00  2.330          C  
ATOM   3650  CG  LYS B 218      -5.544 -18.017 -33.709  1.00  2.330          C  
ATOM   3651  CD  LYS B 218      -5.027 -19.259 -34.425  1.00  2.330          C  
ATOM   3652  CE  LYS B 218      -5.377 -20.541 -33.641  1.00  2.330          C  
ATOM   3653  NZ  LYS B 218      -4.863 -21.772 -34.317  1.00  2.330          N  
ATOM   3654  H   LYS B 218      -9.398 -16.899 -34.341  1.00  1.850          H  
ATOM   3655  HA  LYS B 218      -6.895 -15.672 -34.489  1.00  2.050          H  
ATOM   3656 1HB  LYS B 218      -7.486 -17.554 -32.957  1.00  2.790          H  
ATOM   3657 2HB  LYS B 218      -7.469 -18.635 -34.316  1.00  2.790          H  
ATOM   3658 1HG  LYS B 218      -4.999 -17.180 -34.093  1.00  2.790          H  
ATOM   3659 2HG  LYS B 218      -5.340 -18.106 -32.646  1.00  2.790          H  
ATOM   3660 1HD  LYS B 218      -5.454 -19.321 -35.427  1.00  2.790          H  
ATOM   3661 2HD  LYS B 218      -3.942 -19.186 -34.521  1.00  2.790          H  
ATOM   3662 1HE  LYS B 218      -4.937 -20.474 -32.646  1.00  2.790          H  
ATOM   3663 2HE  LYS B 218      -6.460 -20.623 -33.542  1.00  2.790          H  
ATOM   3664 1HZ  LYS B 218      -5.107 -22.587 -33.770  1.00  2.790          H  
ATOM   3665 2HZ  LYS B 218      -5.276 -21.849 -35.236  1.00  2.790          H  
ATOM   3666 3HZ  LYS B 218      -3.858 -21.718 -34.404  1.00  2.790          H  
ATOM   3667  N   GLN B 219      -7.495 -17.663 -37.069  1.00  1.510          N  
ATOM   3668  CA  GLN B 219      -7.048 -17.885 -38.443  1.00  1.490          C  
ATOM   3669  C   GLN B 219      -7.149 -16.602 -39.287  1.00  1.380          C  
ATOM   3670  O   GLN B 219      -6.217 -16.283 -40.036  1.00  1.370          O  
ATOM   3671  CB  GLN B 219      -7.862 -18.989 -39.120  1.00  2.090          C  
ATOM   3672  CG  GLN B 219      -7.619 -20.377 -38.570  1.00  2.090          C  
ATOM   3673  CD  GLN B 219      -8.475 -21.416 -39.269  1.00  2.090          C  
ATOM   3674  OE1 GLN B 219      -9.425 -21.071 -39.978  1.00  2.090          O  
ATOM   3675  NE2 GLN B 219      -8.143 -22.688 -39.081  1.00  2.090          N  
ATOM   3676  H   GLN B 219      -8.293 -18.173 -36.669  1.00  1.810          H  
ATOM   3677  HA  GLN B 219      -6.003 -18.189 -38.418  1.00  1.790          H  
ATOM   3678 1HB  GLN B 219      -8.924 -18.770 -39.010  1.00  2.510          H  
ATOM   3679 2HB  GLN B 219      -7.640 -19.002 -40.184  1.00  2.510          H  
ATOM   3680 1HG  GLN B 219      -6.571 -20.636 -38.705  1.00  2.510          H  
ATOM   3681 2HG  GLN B 219      -7.876 -20.378 -37.508  1.00  2.510          H  
ATOM   3682 1HE2 GLN B 219      -8.674 -23.414 -39.521  1.00  2.510          H  
ATOM   3683 2HE2 GLN B 219      -7.366 -22.925 -38.500  1.00  2.510          H  
ATOM   3684  N   LEU B 220      -8.233 -15.827 -39.128  1.00  1.350          N  
ATOM   3685  CA  LEU B 220      -8.357 -14.602 -39.923  1.00  1.330          C  
ATOM   3686  C   LEU B 220      -7.250 -13.617 -39.572  1.00  1.280          C  
ATOM   3687  O   LEU B 220      -6.717 -12.936 -40.449  1.00  1.310          O  
ATOM   3688  CB  LEU B 220      -9.688 -13.867 -39.669  1.00  1.870          C  
ATOM   3689  CG  LEU B 220     -10.973 -14.202 -40.490  1.00  1.870          C  
ATOM   3690  CD1 LEU B 220     -10.691 -14.155 -41.996  1.00  1.870          C  
ATOM   3691  CD2 LEU B 220     -11.533 -15.535 -40.052  1.00  1.870          C  
ATOM   3692  H   LEU B 220      -9.000 -16.159 -38.529  1.00  1.620          H  
ATOM   3693  HA  LEU B 220      -8.245 -14.859 -40.968  1.00  1.600          H  
ATOM   3694 1HB  LEU B 220      -9.934 -13.995 -38.628  1.00  2.240          H  
ATOM   3695 2HB  LEU B 220      -9.498 -12.817 -39.838  1.00  2.240          H  
ATOM   3696  HG  LEU B 220     -11.711 -13.432 -40.281  1.00  2.240          H  
ATOM   3697 1HD1 LEU B 220     -11.617 -14.346 -42.536  1.00  2.240          H  
ATOM   3698 2HD1 LEU B 220     -10.309 -13.171 -42.265  1.00  2.240          H  
ATOM   3699 3HD1 LEU B 220      -9.968 -14.906 -42.277  1.00  2.240          H  
ATOM   3700 1HD2 LEU B 220     -12.449 -15.744 -40.601  1.00  2.240          H  
ATOM   3701 2HD2 LEU B 220     -10.811 -16.330 -40.245  1.00  2.240          H  
ATOM   3702 3HD2 LEU B 220     -11.757 -15.503 -38.993  1.00  2.240          H  
ATOM   3703  N   LEU B 221      -6.900 -13.522 -38.289  1.00  1.270          N  
ATOM   3704  CA  LEU B 221      -5.832 -12.633 -37.874  1.00  1.280          C  
ATOM   3705  C   LEU B 221      -4.505 -13.044 -38.452  1.00  1.260          C  
ATOM   3706  O   LEU B 221      -3.796 -12.214 -39.027  1.00  1.300          O  
ATOM   3707  CB  LEU B 221      -5.627 -12.681 -36.366  1.00  1.790          C  
ATOM   3708  CG  LEU B 221      -6.613 -12.068 -35.434  1.00  1.790          C  
ATOM   3709  CD1 LEU B 221      -6.252 -12.510 -34.091  1.00  1.790          C  
ATOM   3710  CD2 LEU B 221      -6.518 -10.610 -35.476  1.00  1.790          C  
ATOM   3711  H   LEU B 221      -7.413 -14.073 -37.606  1.00  1.520          H  
ATOM   3712  HA  LEU B 221      -6.060 -11.629 -38.208  1.00  1.540          H  
ATOM   3713 1HB  LEU B 221      -5.601 -13.726 -36.108  1.00  2.150          H  
ATOM   3714 2HB  LEU B 221      -4.650 -12.254 -36.142  1.00  2.150          H  
ATOM   3715  HG  LEU B 221      -7.631 -12.390 -35.672  1.00  2.150          H  
ATOM   3716 1HD1 LEU B 221      -6.903 -12.078 -33.368  1.00  2.150          H  
ATOM   3717 2HD1 LEU B 221      -6.317 -13.570 -34.057  1.00  2.150          H  
ATOM   3718 3HD1 LEU B 221      -5.245 -12.213 -33.888  1.00  2.150          H  
ATOM   3719 1HD2 LEU B 221      -7.202 -10.210 -34.757  1.00  2.150          H  
ATOM   3720 2HD2 LEU B 221      -5.515 -10.302 -35.223  1.00  2.150          H  
ATOM   3721 3HD2 LEU B 221      -6.767 -10.261 -36.454  1.00  2.150          H  
ATOM   3722  N   GLU B 222      -4.179 -14.343 -38.400  1.00  1.290          N  
ATOM   3723  CA  GLU B 222      -2.883 -14.782 -38.902  1.00  1.380          C  
ATOM   3724  C   GLU B 222      -2.699 -14.379 -40.353  1.00  1.420          C  
ATOM   3725  O   GLU B 222      -1.656 -13.836 -40.727  1.00  1.510          O  
ATOM   3726  CB  GLU B 222      -2.701 -16.296 -38.771  1.00  1.900          C  
ATOM   3727  CG  GLU B 222      -1.304 -16.782 -39.221  1.00  1.900          C  
ATOM   3728  CD  GLU B 222      -1.070 -18.251 -39.026  1.00  1.900          C  
ATOM   3729  OE1 GLU B 222      -1.955 -18.927 -38.567  1.00  1.900          O  
ATOM   3730  OE2 GLU B 222       0.006 -18.698 -39.340  1.00  1.900          O  
ATOM   3731  H   GLU B 222      -4.806 -15.016 -37.938  1.00  1.550          H  
ATOM   3732  HA  GLU B 222      -2.109 -14.300 -38.309  1.00  1.660          H  
ATOM   3733 1HB  GLU B 222      -2.853 -16.594 -37.733  1.00  2.280          H  
ATOM   3734 2HB  GLU B 222      -3.458 -16.807 -39.371  1.00  2.280          H  
ATOM   3735 1HG  GLU B 222      -1.173 -16.554 -40.279  1.00  2.280          H  
ATOM   3736 2HG  GLU B 222      -0.549 -16.223 -38.667  1.00  2.280          H  
ATOM   3737  N   LYS B 223      -3.763 -14.524 -41.144  1.00  1.410          N  
ATOM   3738  CA  LYS B 223      -3.762 -14.200 -42.569  1.00  1.520          C  
ATOM   3739  C   LYS B 223      -3.410 -12.737 -42.905  1.00  1.530          C  
ATOM   3740  O   LYS B 223      -3.103 -12.439 -44.063  1.00  1.710          O  
ATOM   3741  CB  LYS B 223      -5.115 -14.579 -43.183  1.00  2.080          C  
ATOM   3742  CG  LYS B 223      -5.342 -16.096 -43.281  1.00  2.080          C  
ATOM   3743  CD  LYS B 223      -6.729 -16.454 -43.831  1.00  2.080          C  
ATOM   3744  CE  LYS B 223      -6.913 -17.973 -43.895  1.00  2.080          C  
ATOM   3745  NZ  LYS B 223      -8.270 -18.366 -44.387  1.00  2.080          N  
ATOM   3746  H   LYS B 223      -4.601 -14.965 -40.742  1.00  1.690          H  
ATOM   3747  HA  LYS B 223      -3.004 -14.824 -43.040  1.00  1.820          H  
ATOM   3748 1HB  LYS B 223      -5.915 -14.160 -42.573  1.00  2.500          H  
ATOM   3749 2HB  LYS B 223      -5.198 -14.149 -44.179  1.00  2.500          H  
ATOM   3750 1HG  LYS B 223      -4.585 -16.520 -43.940  1.00  2.500          H  
ATOM   3751 2HG  LYS B 223      -5.220 -16.542 -42.300  1.00  2.500          H  
ATOM   3752 1HD  LYS B 223      -7.492 -16.032 -43.173  1.00  2.500          H  
ATOM   3753 2HD  LYS B 223      -6.852 -16.031 -44.826  1.00  2.500          H  
ATOM   3754 1HE  LYS B 223      -6.162 -18.390 -44.562  1.00  2.500          H  
ATOM   3755 2HE  LYS B 223      -6.769 -18.388 -42.894  1.00  2.500          H  
ATOM   3756 1HZ  LYS B 223      -8.337 -19.376 -44.409  1.00  2.500          H  
ATOM   3757 2HZ  LYS B 223      -8.977 -18.000 -43.765  1.00  2.500          H  
ATOM   3758 3HZ  LYS B 223      -8.415 -18.000 -45.318  1.00  2.500          H  
ATOM   3759  N   ARG B 224      -3.527 -11.811 -41.943  1.00  1.430          N  
ATOM   3760  CA  ARG B 224      -3.206 -10.406 -42.201  1.00  1.520          C  
ATOM   3761  C   ARG B 224      -2.022  -9.923 -41.352  1.00  1.450          C  
ATOM   3762  O   ARG B 224      -1.157  -9.193 -41.840  1.00  1.450          O  
ATOM   3763  CB  ARG B 224      -4.421  -9.515 -41.918  1.00  2.090          C  
ATOM   3764  CG  ARG B 224      -5.664  -9.791 -42.789  1.00  2.090          C  
ATOM   3765  CD  ARG B 224      -5.486  -9.346 -44.211  1.00  2.090          C  
ATOM   3766  NE  ARG B 224      -5.548  -7.882 -44.358  1.00  2.090          N  
ATOM   3767  CZ  ARG B 224      -4.866  -7.128 -45.251  1.00  2.090          C  
ATOM   3768  NH1 ARG B 224      -3.985  -7.651 -46.083  1.00  2.090          N  
ATOM   3769  NH2 ARG B 224      -5.112  -5.838 -45.271  1.00  2.090          N  
ATOM   3770  H   ARG B 224      -3.764 -12.110 -40.996  1.00  1.720          H  
ATOM   3771  HA  ARG B 224      -2.917 -10.301 -43.241  1.00  1.820          H  
ATOM   3772 1HB  ARG B 224      -4.715  -9.610 -40.871  1.00  2.510          H  
ATOM   3773 2HB  ARG B 224      -4.142  -8.481 -42.087  1.00  2.510          H  
ATOM   3774 1HG  ARG B 224      -5.876 -10.863 -42.786  1.00  2.510          H  
ATOM   3775 2HG  ARG B 224      -6.521  -9.254 -42.372  1.00  2.510          H  
ATOM   3776 1HD  ARG B 224      -4.545  -9.697 -44.595  1.00  2.510          H  
ATOM   3777 2HD  ARG B 224      -6.292  -9.775 -44.807  1.00  2.510          H  
ATOM   3778  HE  ARG B 224      -6.218  -7.374 -43.780  1.00  2.510          H  
ATOM   3779 1HH1 ARG B 224      -3.789  -8.641 -46.068  1.00  2.510          H  
ATOM   3780 2HH1 ARG B 224      -3.497  -7.057 -46.735  1.00  2.510          H  
ATOM   3781 1HH2 ARG B 224      -5.815  -5.475 -44.623  1.00  2.510          H  
ATOM   3782 2HH2 ARG B 224      -4.637  -5.231 -45.920  1.00  2.510          H  
ATOM   3783  N   PHE B 225      -1.988 -10.338 -40.088  1.00  1.440          N  
ATOM   3784  CA  PHE B 225      -0.975  -9.923 -39.128  1.00  1.460          C  
ATOM   3785  C   PHE B 225       0.376 -10.637 -39.212  1.00  1.400          C  
ATOM   3786  O   PHE B 225       1.401 -10.023 -38.922  1.00  1.450          O  
ATOM   3787  CB  PHE B 225      -1.521 -10.078 -37.709  1.00  2.040          C  
ATOM   3788  CG  PHE B 225      -2.478  -9.001 -37.263  1.00  2.040          C  
ATOM   3789  CD1 PHE B 225      -3.855  -9.110 -37.395  1.00  2.040          C  
ATOM   3790  CD2 PHE B 225      -1.979  -7.880 -36.656  1.00  2.040          C  
ATOM   3791  CE1 PHE B 225      -4.684  -8.102 -36.917  1.00  2.040          C  
ATOM   3792  CE2 PHE B 225      -2.806  -6.906 -36.187  1.00  2.040          C  
ATOM   3793  CZ  PHE B 225      -4.141  -7.013 -36.307  1.00  2.040          C  
ATOM   3794  H   PHE B 225      -2.724 -10.953 -39.758  1.00  1.730          H  
ATOM   3795  HA  PHE B 225      -0.791  -8.864 -39.295  1.00  1.750          H  
ATOM   3796 1HB  PHE B 225      -2.030 -11.035 -37.625  1.00  2.440          H  
ATOM   3797 2HB  PHE B 225      -0.703 -10.100 -37.018  1.00  2.440          H  
ATOM   3798  HD1 PHE B 225      -4.279  -9.988 -37.871  1.00  2.440          H  
ATOM   3799  HD2 PHE B 225      -0.897  -7.780 -36.539  1.00  2.440          H  
ATOM   3800  HE1 PHE B 225      -5.764  -8.180 -37.019  1.00  2.440          H  
ATOM   3801  HE2 PHE B 225      -2.399  -6.048 -35.711  1.00  2.440          H  
ATOM   3802  HZ  PHE B 225      -4.769  -6.215 -35.923  1.00  2.440          H  
ATOM   3803  N   ASN B 226       0.393 -11.940 -39.543  1.00  1.370          N  
ATOM   3804  CA  ASN B 226       1.615 -12.749 -39.535  1.00  1.400          C  
ATOM   3805  C   ASN B 226       2.340 -12.740 -38.178  1.00  1.400          C  
ATOM   3806  O   ASN B 226       3.572 -12.714 -38.127  1.00  1.460          O  
ATOM   3807  CB  ASN B 226       2.561 -12.288 -40.635  1.00  1.950          C  
ATOM   3808  CG  ASN B 226       1.989 -12.484 -42.007  1.00  1.950          C  
ATOM   3809  OD1 ASN B 226       1.476 -13.562 -42.341  1.00  1.950          O  
ATOM   3810  ND2 ASN B 226       2.063 -11.457 -42.817  1.00  1.950          N  
ATOM   3811  H   ASN B 226      -0.458 -12.424 -39.840  1.00  1.640          H  
ATOM   3812  HA  ASN B 226       1.329 -13.783 -39.740  1.00  1.680          H  
ATOM   3813 1HB  ASN B 226       2.818 -11.241 -40.508  1.00  2.340          H  
ATOM   3814 2HB  ASN B 226       3.487 -12.855 -40.569  1.00  2.340          H  
ATOM   3815 1HD2 ASN B 226       1.693 -11.523 -43.744  1.00  2.340          H  
ATOM   3816 2HD2 ASN B 226       2.479 -10.602 -42.504  1.00  2.340          H  
ATOM   3817  N   LEU B 227       1.576 -12.776 -37.086  1.00  1.400          N  
ATOM   3818  CA  LEU B 227       2.128 -12.796 -35.736  1.00  1.460          C  
ATOM   3819  C   LEU B 227       1.694 -14.076 -35.031  1.00  1.500          C  
ATOM   3820  O   LEU B 227       0.665 -14.627 -35.408  1.00  1.430          O  
ATOM   3821  CB  LEU B 227       1.620 -11.595 -34.952  1.00  2.020          C  
ATOM   3822  CG  LEU B 227       1.895 -10.237 -35.548  1.00  2.020          C  
ATOM   3823  CD1 LEU B 227       1.200  -9.236 -34.746  1.00  2.020          C  
ATOM   3824  CD2 LEU B 227       3.383  -9.936 -35.584  1.00  2.020          C  
ATOM   3825  H   LEU B 227       0.573 -12.804 -37.207  1.00  1.680          H  
ATOM   3826  HA  LEU B 227       3.203 -12.753 -35.816  1.00  1.750          H  
ATOM   3827 1HB  LEU B 227       0.545 -11.698 -34.811  1.00  2.420          H  
ATOM   3828 2HB  LEU B 227       2.089 -11.610 -33.990  1.00  2.420          H  
ATOM   3829  HG  LEU B 227       1.514 -10.200 -36.537  1.00  2.420          H  
ATOM   3830 1HD1 LEU B 227       1.382  -8.282 -35.204  1.00  2.420          H  
ATOM   3831 2HD1 LEU B 227       0.141  -9.437 -34.738  1.00  2.420          H  
ATOM   3832 3HD1 LEU B 227       1.582  -9.249 -33.727  1.00  2.420          H  
ATOM   3833 1HD2 LEU B 227       3.539  -8.944 -36.010  1.00  2.420          H  
ATOM   3834 2HD2 LEU B 227       3.790  -9.955 -34.584  1.00  2.420          H  
ATOM   3835 3HD2 LEU B 227       3.901 -10.665 -36.199  1.00  2.420          H  
ATOM   3836  N   PRO B 228       2.461 -14.622 -34.065  1.00  1.690          N  
ATOM   3837  CA  PRO B 228       2.050 -15.730 -33.213  1.00  1.770          C  
ATOM   3838  C   PRO B 228       0.775 -15.367 -32.470  1.00  1.560          C  
ATOM   3839  O   PRO B 228       0.672 -14.248 -31.946  1.00  1.400          O  
ATOM   3840  CB  PRO B 228       3.229 -15.858 -32.240  1.00  2.660          C  
ATOM   3841  CG  PRO B 228       4.414 -15.299 -33.001  1.00  2.660          C  
ATOM   3842  CD  PRO B 228       3.844 -14.157 -33.827  1.00  2.660          C  
ATOM   3843  HA  PRO B 228       1.914 -16.638 -33.819  1.00  2.120          H  
ATOM   3844 1HB  PRO B 228       3.014 -15.298 -31.315  1.00  3.190          H  
ATOM   3845 2HB  PRO B 228       3.364 -16.912 -31.951  1.00  3.190          H  
ATOM   3846 1HG  PRO B 228       5.189 -14.958 -32.295  1.00  3.190          H  
ATOM   3847 2HG  PRO B 228       4.874 -16.084 -33.620  1.00  3.190          H  
ATOM   3848 1HD  PRO B 228       3.855 -13.206 -33.265  1.00  3.190          H  
ATOM   3849 2HD  PRO B 228       4.428 -14.108 -34.755  1.00  3.190          H  
ATOM   3850  N   ILE B 229      -0.162 -16.311 -32.369  1.00  1.600          N  
ATOM   3851  CA  ILE B 229      -1.401 -16.026 -31.659  1.00  1.480          C  
ATOM   3852  C   ILE B 229      -1.589 -17.024 -30.516  1.00  1.570          C  
ATOM   3853  O   ILE B 229      -1.570 -18.238 -30.726  1.00  1.740          O  
ATOM   3854  CB  ILE B 229      -2.613 -16.025 -32.606  1.00  2.120          C  
ATOM   3855  CG1 ILE B 229      -2.374 -14.990 -33.751  1.00  2.120          C  
ATOM   3856  CG2 ILE B 229      -3.854 -15.592 -31.782  1.00  2.120          C  
ATOM   3857  CD1 ILE B 229      -3.360 -15.010 -34.872  1.00  2.120          C  
ATOM   3858  H   ILE B 229      -0.022 -17.215 -32.797  1.00  1.920          H  
ATOM   3859  HA  ILE B 229      -1.329 -15.036 -31.232  1.00  1.780          H  
ATOM   3860  HB  ILE B 229      -2.755 -17.007 -33.044  1.00  2.540          H  
ATOM   3861 1HG1 ILE B 229      -2.368 -14.023 -33.338  1.00  2.540          H  
ATOM   3862 2HG1 ILE B 229      -1.409 -15.179 -34.190  1.00  2.540          H  
ATOM   3863 1HG2 ILE B 229      -4.715 -15.556 -32.411  1.00  2.540          H  
ATOM   3864 2HG2 ILE B 229      -4.039 -16.298 -30.975  1.00  2.540          H  
ATOM   3865 3HG2 ILE B 229      -3.682 -14.600 -31.356  1.00  2.540          H  
ATOM   3866 1HD1 ILE B 229      -3.074 -14.256 -35.602  1.00  2.540          H  
ATOM   3867 2HD1 ILE B 229      -3.357 -15.989 -35.352  1.00  2.540          H  
ATOM   3868 3HD1 ILE B 229      -4.342 -14.798 -34.508  1.00  2.540          H  
ATOM   3869  N   ILE B 230      -1.755 -16.490 -29.314  1.00  1.450          N  
ATOM   3870  CA  ILE B 230      -1.887 -17.289 -28.097  1.00  1.510          C  
ATOM   3871  C   ILE B 230      -3.304 -17.217 -27.534  1.00  1.430          C  
ATOM   3872  O   ILE B 230      -3.889 -16.148 -27.513  1.00  1.330          O  
ATOM   3873  CB  ILE B 230      -0.896 -16.781 -27.020  1.00  2.090          C  
ATOM   3874  CG1 ILE B 230       0.571 -16.710 -27.609  1.00  2.090          C  
ATOM   3875  CG2 ILE B 230      -0.953 -17.693 -25.770  1.00  2.090          C  
ATOM   3876  CD1 ILE B 230       1.165 -18.011 -28.132  1.00  2.090          C  
ATOM   3877  H   ILE B 230      -1.770 -15.466 -29.267  1.00  1.740          H  
ATOM   3878  HA  ILE B 230      -1.675 -18.327 -28.330  1.00  1.810          H  
ATOM   3879  HB  ILE B 230      -1.169 -15.763 -26.730  1.00  2.510          H  
ATOM   3880 1HG1 ILE B 230       0.569 -15.988 -28.430  1.00  2.510          H  
ATOM   3881 2HG1 ILE B 230       1.230 -16.336 -26.829  1.00  2.510          H  
ATOM   3882 1HG2 ILE B 230      -0.268 -17.336 -25.020  1.00  2.510          H  
ATOM   3883 2HG2 ILE B 230      -1.947 -17.702 -25.350  1.00  2.510          H  
ATOM   3884 3HG2 ILE B 230      -0.680 -18.710 -26.037  1.00  2.510          H  
ATOM   3885 1HD1 ILE B 230       2.169 -17.816 -28.508  1.00  2.510          H  
ATOM   3886 2HD1 ILE B 230       1.224 -18.750 -27.338  1.00  2.510          H  
ATOM   3887 3HD1 ILE B 230       0.558 -18.403 -28.943  1.00  2.510          H  
ATOM   3888  N   LEU B 231      -3.885 -18.353 -27.148  1.00  1.500          N  
ATOM   3889  CA  LEU B 231      -5.226 -18.343 -26.545  1.00  1.440          C  
ATOM   3890  C   LEU B 231      -5.092 -18.505 -25.022  1.00  1.410          C  
ATOM   3891  O   LEU B 231      -4.385 -19.397 -24.552  1.00  1.500          O  
ATOM   3892  CB  LEU B 231      -6.097 -19.450 -27.166  1.00  2.040          C  
ATOM   3893  CG  LEU B 231      -6.889 -19.089 -28.495  1.00  2.040          C  
ATOM   3894  CD1 LEU B 231      -5.963 -18.533 -29.594  1.00  2.040          C  
ATOM   3895  CD2 LEU B 231      -7.565 -20.354 -29.011  1.00  2.040          C  
ATOM   3896  H   LEU B 231      -3.375 -19.222 -27.228  1.00  1.800          H  
ATOM   3897  HA  LEU B 231      -5.698 -17.387 -26.745  1.00  1.730          H  
ATOM   3898 1HB  LEU B 231      -5.460 -20.302 -27.386  1.00  2.450          H  
ATOM   3899 2HB  LEU B 231      -6.829 -19.763 -26.424  1.00  2.450          H  
ATOM   3900  HG  LEU B 231      -7.643 -18.330 -28.268  1.00  2.450          H  
ATOM   3901 1HD1 LEU B 231      -6.559 -18.314 -30.476  1.00  2.450          H  
ATOM   3902 2HD1 LEU B 231      -5.489 -17.621 -29.260  1.00  2.450          H  
ATOM   3903 3HD1 LEU B 231      -5.200 -19.268 -29.848  1.00  2.450          H  
ATOM   3904 1HD2 LEU B 231      -8.122 -20.122 -29.913  1.00  2.450          H  
ATOM   3905 2HD2 LEU B 231      -6.808 -21.103 -29.240  1.00  2.450          H  
ATOM   3906 3HD2 LEU B 231      -8.240 -20.747 -28.260  1.00  2.450          H  
ATOM   3907  N   VAL B 232      -5.739 -17.601 -24.267  1.00  1.330          N  
ATOM   3908  CA  VAL B 232      -5.654 -17.555 -22.798  1.00  1.330          C  
ATOM   3909  C   VAL B 232      -6.981 -17.569 -22.013  1.00  1.310          C  
ATOM   3910  O   VAL B 232      -7.782 -16.631 -22.080  1.00  1.280          O  
ATOM   3911  CB  VAL B 232      -4.845 -16.274 -22.421  1.00  1.860          C  
ATOM   3912  CG1 VAL B 232      -4.752 -16.047 -20.912  1.00  1.860          C  
ATOM   3913  CG2 VAL B 232      -3.441 -16.422 -22.964  1.00  1.860          C  
ATOM   3914  H   VAL B 232      -6.307 -16.908 -24.761  1.00  1.600          H  
ATOM   3915  HA  VAL B 232      -5.079 -18.425 -22.482  1.00  1.600          H  
ATOM   3916  HB  VAL B 232      -5.327 -15.399 -22.865  1.00  2.230          H  
ATOM   3917 1HG1 VAL B 232      -4.165 -15.146 -20.720  1.00  2.230          H  
ATOM   3918 2HG1 VAL B 232      -5.738 -15.905 -20.505  1.00  2.230          H  
ATOM   3919 3HG1 VAL B 232      -4.268 -16.902 -20.435  1.00  2.230          H  
ATOM   3920 1HG2 VAL B 232      -2.887 -15.540 -22.723  1.00  2.230          H  
ATOM   3921 2HG2 VAL B 232      -2.961 -17.291 -22.517  1.00  2.230          H  
ATOM   3922 3HG2 VAL B 232      -3.468 -16.544 -24.030  1.00  2.230          H  
ATOM   3923  N   ASP B 233      -7.144 -18.570 -21.136  1.00  1.400          N  
ATOM   3924  CA  ASP B 233      -8.333 -18.717 -20.290  1.00  1.760          C  
ATOM   3925  C   ASP B 233      -8.162 -18.116 -18.892  1.00  1.500          C  
ATOM   3926  O   ASP B 233      -9.017 -18.271 -18.018  1.00  1.490          O  
ATOM   3927  CB  ASP B 233      -8.712 -20.192 -20.187  1.00  2.320          C  
ATOM   3928  CG  ASP B 233      -7.571 -21.043 -19.633  1.00  2.320          C  
ATOM   3929  OD1 ASP B 233      -6.438 -20.657 -19.891  1.00  2.320          O  
ATOM   3930  OD2 ASP B 233      -7.806 -22.039 -18.935  1.00  2.320          O  
ATOM   3931  H   ASP B 233      -6.442 -19.317 -21.058  1.00  1.680          H  
ATOM   3932  HA  ASP B 233      -9.160 -18.198 -20.773  1.00  2.110          H  
ATOM   3933 1HB  ASP B 233      -9.591 -20.301 -19.550  1.00  2.780          H  
ATOM   3934 2HB  ASP B 233      -8.979 -20.557 -21.171  1.00  2.780          H  
ATOM   3935  N   GLU B 234      -7.070 -17.393 -18.709  1.00  1.510          N  
ATOM   3936  CA  GLU B 234      -6.715 -16.735 -17.455  1.00  1.490          C  
ATOM   3937  C   GLU B 234      -6.795 -15.207 -17.502  1.00  1.450          C  
ATOM   3938  O   GLU B 234      -5.994 -14.540 -16.857  1.00  1.840          O  
ATOM   3939  CB  GLU B 234      -5.299 -17.129 -17.008  1.00  2.090          C  
ATOM   3940  CG  GLU B 234      -5.106 -18.603 -16.684  1.00  2.090          C  
ATOM   3941  CD  GLU B 234      -3.748 -18.895 -16.045  1.00  2.090          C  
ATOM   3942  OE1 GLU B 234      -2.944 -17.987 -15.936  1.00  2.090          O  
ATOM   3943  OE2 GLU B 234      -3.524 -20.013 -15.647  1.00  2.090          O  
ATOM   3944  H   GLU B 234      -6.428 -17.335 -19.484  1.00  1.810          H  
ATOM   3945  HA  GLU B 234      -7.414 -17.074 -16.691  1.00  1.790          H  
ATOM   3946 1HB  GLU B 234      -4.586 -16.862 -17.786  1.00  2.510          H  
ATOM   3947 2HB  GLU B 234      -5.033 -16.567 -16.113  1.00  2.510          H  
ATOM   3948 1HG  GLU B 234      -5.896 -18.919 -16.004  1.00  2.510          H  
ATOM   3949 2HG  GLU B 234      -5.209 -19.183 -17.605  1.00  2.510          H  
ATOM   3950  N   SER B 235      -7.719 -14.623 -18.257  1.00  1.400          N  
ATOM   3951  CA  SER B 235      -7.762 -13.164 -18.295  1.00  1.390          C  
ATOM   3952  C   SER B 235      -8.081 -12.617 -16.910  1.00  1.400          C  
ATOM   3953  O   SER B 235      -8.633 -13.320 -16.058  1.00  1.490          O  
ATOM   3954  CB  SER B 235      -8.798 -12.703 -19.302  1.00  1.950          C  
ATOM   3955  OG  SER B 235     -10.098 -13.036 -18.902  1.00  1.950          O  
ATOM   3956  H   SER B 235      -8.391 -15.160 -18.789  1.00  1.680          H  
ATOM   3957  HA  SER B 235      -6.781 -12.789 -18.595  1.00  1.670          H  
ATOM   3958 1HB  SER B 235      -8.730 -11.624 -19.422  1.00  2.340          H  
ATOM   3959 2HB  SER B 235      -8.584 -13.160 -20.258  1.00  2.340          H  
ATOM   3960  HG  SER B 235     -10.685 -12.661 -19.566  1.00  2.340          H  
ATOM   3961  N   ASN B 236      -7.742 -11.351 -16.660  1.00  1.400          N  
ATOM   3962  CA  ASN B 236      -8.021 -10.784 -15.351  1.00  1.480          C  
ATOM   3963  C   ASN B 236      -9.526 -10.686 -15.084  1.00  1.470          C  
ATOM   3964  O   ASN B 236     -10.337 -10.481 -15.991  1.00  1.580          O  
ATOM   3965  CB  ASN B 236      -7.275  -9.473 -15.159  1.00  2.040          C  
ATOM   3966  CG  ASN B 236      -7.287  -8.994 -13.727  1.00  2.040          C  
ATOM   3967  OD1 ASN B 236      -7.715  -9.745 -12.823  1.00  2.040          O  
ATOM   3968  ND2 ASN B 236      -6.835  -7.781 -13.486  1.00  2.040          N  
ATOM   3969  H   ASN B 236      -7.268 -10.781 -17.361  1.00  1.680          H  
ATOM   3970  HA  ASN B 236      -7.625 -11.475 -14.606  1.00  1.780          H  
ATOM   3971 1HB  ASN B 236      -6.237  -9.609 -15.468  1.00  2.450          H  
ATOM   3972 2HB  ASN B 236      -7.678  -8.720 -15.790  1.00  2.450          H  
ATOM   3973 1HD2 ASN B 236      -6.828  -7.427 -12.550  1.00  2.450          H  
ATOM   3974 2HD2 ASN B 236      -6.490  -7.179 -14.243  1.00  2.450          H  
ATOM   3975  N   THR B 237      -9.873 -10.856 -13.816  1.00  1.430          N  
ATOM   3976  CA  THR B 237     -11.237 -10.839 -13.307  1.00  1.490          C  
ATOM   3977  C   THR B 237     -11.947  -9.522 -13.614  1.00  1.460          C  
ATOM   3978  O   THR B 237     -11.504  -8.452 -13.220  1.00  1.390          O  
ATOM   3979  CB  THR B 237     -11.176 -11.096 -11.774  1.00  2.060          C  
ATOM   3980  OG1 THR B 237     -10.544 -12.359 -11.525  1.00  2.060          O  
ATOM   3981  CG2 THR B 237     -12.530 -11.109 -11.145  1.00  2.060          C  
ATOM   3982  H   THR B 237      -9.113 -10.976 -13.153  1.00  1.720          H  
ATOM   3983  HA  THR B 237     -11.790 -11.650 -13.781  1.00  1.790          H  
ATOM   3984  HB  THR B 237     -10.576 -10.318 -11.314  1.00  2.470          H  
ATOM   3985  HG1 THR B 237     -10.232 -12.387 -10.581  1.00  2.470          H  
ATOM   3986 1HG2 THR B 237     -12.419 -11.297 -10.089  1.00  2.470          H  
ATOM   3987 2HG2 THR B 237     -12.992 -10.165 -11.291  1.00  2.470          H  
ATOM   3988 3HG2 THR B 237     -13.140 -11.893 -11.588  1.00  2.470          H  
ATOM   3989  N   THR B 238     -13.139  -9.589 -14.202  1.00  1.550          N  
ATOM   3990  CA  THR B 238     -13.877  -8.369 -14.540  1.00  1.550          C  
ATOM   3991  C   THR B 238     -14.306  -7.580 -13.312  1.00  1.480          C  
ATOM   3992  O   THR B 238     -14.202  -6.342 -13.284  1.00  1.440          O  
ATOM   3993  CB  THR B 238     -15.115  -8.728 -15.373  1.00  2.170          C  
ATOM   3994  OG1 THR B 238     -15.902  -9.669 -14.632  1.00  2.170          O  
ATOM   3995  CG2 THR B 238     -14.706  -9.323 -16.712  1.00  2.170          C  
ATOM   3996  H   THR B 238     -13.516 -10.486 -14.472  1.00  1.860          H  
ATOM   3997  HA  THR B 238     -13.232  -7.728 -15.128  1.00  1.860          H  
ATOM   3998  HB  THR B 238     -15.705  -7.840 -15.544  1.00  2.600          H  
ATOM   3999  HG1 THR B 238     -16.773  -9.751 -15.035  1.00  2.600          H  
ATOM   4000 1HG2 THR B 238     -15.598  -9.573 -17.289  1.00  2.600          H  
ATOM   4001 2HG2 THR B 238     -14.113  -8.596 -17.261  1.00  2.600          H  
ATOM   4002 3HG2 THR B 238     -14.115 -10.221 -16.553  1.00  2.600          H  
ATOM   4003  N   SER B 239     -14.634  -8.317 -12.253  1.00  1.540          N  
ATOM   4004  CA  SER B 239     -15.065  -7.771 -10.970  1.00  1.580          C  
ATOM   4005  C   SER B 239     -13.942  -6.983 -10.305  1.00  1.480          C  
ATOM   4006  O   SER B 239     -14.185  -6.191  -9.383  1.00  1.490          O  
ATOM   4007  CB  SER B 239     -15.535  -8.876 -10.046  1.00  2.200          C  
ATOM   4008  OG  SER B 239     -16.684  -9.509 -10.541  1.00  2.200          O  
ATOM   4009  H   SER B 239     -14.660  -9.319 -12.384  1.00  1.850          H  
ATOM   4010  HA  SER B 239     -15.902  -7.101 -11.150  1.00  1.900          H  
ATOM   4011 1HB  SER B 239     -14.751  -9.601  -9.910  1.00  2.640          H  
ATOM   4012 2HB  SER B 239     -15.754  -8.445  -9.072  1.00  2.640          H  
ATOM   4013  HG  SER B 239     -16.935 -10.158  -9.877  1.00  2.640          H  
ATOM   4014  N   ALA B 240     -12.692  -7.227 -10.741  1.00  1.470          N  
ATOM   4015  CA  ALA B 240     -11.548  -6.523 -10.215  1.00  1.500          C  
ATOM   4016  C   ALA B 240     -11.698  -5.061 -10.508  1.00  1.380          C  
ATOM   4017  O   ALA B 240     -11.336  -4.215  -9.702  1.00  1.430          O  
ATOM   4018  CB  ALA B 240     -10.248  -7.034 -10.813  1.00  2.090          C  
ATOM   4019  H   ALA B 240     -12.528  -7.865 -11.520  1.00  1.760          H  
ATOM   4020  HA  ALA B 240     -11.532  -6.647  -9.143  1.00  1.800          H  
ATOM   4021 1HB  ALA B 240      -9.414  -6.478 -10.382  1.00  2.510          H  
ATOM   4022 2HB  ALA B 240     -10.126  -8.085 -10.609  1.00  2.510          H  
ATOM   4023 3HB  ALA B 240     -10.262  -6.880 -11.887  1.00  2.510          H  
ATOM   4024  N   VAL B 241     -12.270  -4.747 -11.668  1.00  1.330          N  
ATOM   4025  CA  VAL B 241     -12.440  -3.374 -12.038  1.00  1.320          C  
ATOM   4026  C   VAL B 241     -13.679  -2.857 -11.377  1.00  1.230          C  
ATOM   4027  O   VAL B 241     -13.657  -1.787 -10.793  1.00  1.210          O  
ATOM   4028  CB  VAL B 241     -12.569  -3.207 -13.550  1.00  1.850          C  
ATOM   4029  CG1 VAL B 241     -12.864  -1.717 -13.888  1.00  1.850          C  
ATOM   4030  CG2 VAL B 241     -11.324  -3.694 -14.204  1.00  1.850          C  
ATOM   4031  H   VAL B 241     -12.617  -5.465 -12.306  1.00  1.600          H  
ATOM   4032  HA  VAL B 241     -11.586  -2.800 -11.686  1.00  1.580          H  
ATOM   4033  HB  VAL B 241     -13.392  -3.803 -13.895  1.00  2.220          H  
ATOM   4034 1HG1 VAL B 241     -12.966  -1.592 -14.951  1.00  2.220          H  
ATOM   4035 2HG1 VAL B 241     -13.781  -1.404 -13.410  1.00  2.220          H  
ATOM   4036 3HG1 VAL B 241     -12.047  -1.094 -13.530  1.00  2.220          H  
ATOM   4037 1HG2 VAL B 241     -11.410  -3.601 -15.286  1.00  2.220          H  
ATOM   4038 2HG2 VAL B 241     -10.486  -3.113 -13.848  1.00  2.220          H  
ATOM   4039 3HG2 VAL B 241     -11.176  -4.740 -13.939  1.00  2.220          H  
ATOM   4040  N   LYS B 242     -14.773  -3.605 -11.480  1.00  1.230          N  
ATOM   4041  CA  LYS B 242     -16.045  -3.131 -10.953  1.00  1.240          C  
ATOM   4042  C   LYS B 242     -15.955  -2.566  -9.515  1.00  1.230          C  
ATOM   4043  O   LYS B 242     -16.407  -1.452  -9.267  1.00  1.200          O  
ATOM   4044  CB  LYS B 242     -17.091  -4.237 -11.020  1.00  1.730          C  
ATOM   4045  CG  LYS B 242     -18.486  -3.823 -10.563  1.00  1.730          C  
ATOM   4046  CD  LYS B 242     -19.467  -4.984 -10.677  1.00  1.730          C  
ATOM   4047  CE  LYS B 242     -20.845  -4.601 -10.148  1.00  1.730          C  
ATOM   4048  NZ  LYS B 242     -21.807  -5.739 -10.223  1.00  1.730          N  
ATOM   4049  H   LYS B 242     -14.710  -4.497 -11.981  1.00  1.480          H  
ATOM   4050  HA  LYS B 242     -16.383  -2.327 -11.599  1.00  1.490          H  
ATOM   4051 1HB  LYS B 242     -17.155  -4.617 -12.042  1.00  2.080          H  
ATOM   4052 2HB  LYS B 242     -16.775  -5.056 -10.380  1.00  2.080          H  
ATOM   4053 1HG  LYS B 242     -18.453  -3.493  -9.522  1.00  2.080          H  
ATOM   4054 2HG  LYS B 242     -18.835  -2.992 -11.180  1.00  2.080          H  
ATOM   4055 1HD  LYS B 242     -19.556  -5.285 -11.723  1.00  2.080          H  
ATOM   4056 2HD  LYS B 242     -19.089  -5.830 -10.102  1.00  2.080          H  
ATOM   4057 1HE  LYS B 242     -20.753  -4.284  -9.109  1.00  2.080          H  
ATOM   4058 2HE  LYS B 242     -21.236  -3.771 -10.737  1.00  2.080          H  
ATOM   4059 1HZ  LYS B 242     -22.705  -5.446  -9.864  1.00  2.080          H  
ATOM   4060 2HZ  LYS B 242     -21.910  -6.036 -11.183  1.00  2.080          H  
ATOM   4061 3HZ  LYS B 242     -21.461  -6.511  -9.670  1.00  2.080          H  
ATOM   4062  N   ASP B 243     -15.330  -3.265  -8.554  1.00  1.320          N  
ATOM   4063  CA  ASP B 243     -15.286  -2.646  -7.205  1.00  1.430          C  
ATOM   4064  C   ASP B 243     -14.504  -1.325  -7.141  1.00  1.360          C  
ATOM   4065  O   ASP B 243     -14.744  -0.467  -6.272  1.00  1.380          O  
ATOM   4066  CB  ASP B 243     -14.717  -3.542  -6.096  1.00  1.960          C  
ATOM   4067  CG  ASP B 243     -15.639  -4.649  -5.555  1.00  1.960          C  
ATOM   4068  OD1 ASP B 243     -16.797  -4.713  -5.881  1.00  1.960          O  
ATOM   4069  OD2 ASP B 243     -15.152  -5.392  -4.711  1.00  1.960          O  
ATOM   4070  H   ASP B 243     -14.948  -4.199  -8.748  1.00  1.580          H  
ATOM   4071  HA  ASP B 243     -16.310  -2.427  -6.926  1.00  1.720          H  
ATOM   4072 1HB  ASP B 243     -13.804  -4.016  -6.468  1.00  2.350          H  
ATOM   4073 2HB  ASP B 243     -14.421  -2.908  -5.257  1.00  2.350          H  
ATOM   4074  N   LYS B 244     -13.584  -1.120  -8.074  1.00  1.350          N  
ATOM   4075  CA  LYS B 244     -12.701   0.033  -8.042  1.00  1.390          C  
ATOM   4076  C   LYS B 244     -13.437   1.231  -8.607  1.00  1.280          C  
ATOM   4077  O   LYS B 244     -12.948   2.355  -8.574  1.00  1.340          O  
ATOM   4078  CB  LYS B 244     -11.430  -0.280  -8.847  1.00  1.930          C  
ATOM   4079  CG  LYS B 244     -10.616  -1.459  -8.244  1.00  1.930          C  
ATOM   4080  CD  LYS B 244      -9.477  -1.953  -9.156  1.00  1.930          C  
ATOM   4081  CE  LYS B 244      -8.225  -1.115  -9.135  1.00  1.930          C  
ATOM   4082  NZ  LYS B 244      -7.191  -1.717 -10.048  1.00  1.930          N  
ATOM   4083  H   LYS B 244     -13.495  -1.771  -8.857  1.00  1.620          H  
ATOM   4084  HA  LYS B 244     -12.431   0.248  -7.011  1.00  1.670          H  
ATOM   4085 1HB  LYS B 244     -10.795   0.601  -8.877  1.00  2.320          H  
ATOM   4086 2HB  LYS B 244     -11.698  -0.530  -9.872  1.00  2.320          H  
ATOM   4087 1HG  LYS B 244     -10.215  -1.196  -7.292  1.00  2.320          H  
ATOM   4088 2HG  LYS B 244     -11.297  -2.294  -8.085  1.00  2.320          H  
ATOM   4089 1HD  LYS B 244      -9.210  -2.971  -8.856  1.00  2.320          H  
ATOM   4090 2HD  LYS B 244      -9.840  -1.998 -10.179  1.00  2.320          H  
ATOM   4091 1HE  LYS B 244      -8.441  -0.099  -9.457  1.00  2.320          H  
ATOM   4092 2HE  LYS B 244      -7.827  -1.087  -8.123  1.00  2.320          H  
ATOM   4093 1HZ  LYS B 244      -6.349  -1.163 -10.024  1.00  2.320          H  
ATOM   4094 2HZ  LYS B 244      -6.944  -2.695  -9.795  1.00  2.320          H  
ATOM   4095 3HZ  LYS B 244      -7.553  -1.729 -10.980  1.00  2.320          H  
ATOM   4096  N   LEU B 245     -14.645   0.981  -9.122  1.00  1.190          N  
ATOM   4097  CA  LEU B 245     -15.486   2.005  -9.680  1.00  1.220          C  
ATOM   4098  C   LEU B 245     -16.520   2.416  -8.643  1.00  1.230          C  
ATOM   4099  O   LEU B 245     -17.258   3.381  -8.829  1.00  1.300          O  
ATOM   4100  CB  LEU B 245     -16.206   1.447 -10.891  1.00  1.700          C  
ATOM   4101  CG  LEU B 245     -15.352   0.888 -11.965  1.00  1.700          C  
ATOM   4102  CD1 LEU B 245     -16.236   0.403 -13.006  1.00  1.700          C  
ATOM   4103  CD2 LEU B 245     -14.377   1.872 -12.465  1.00  1.700          C  
ATOM   4104  H   LEU B 245     -15.026   0.030  -9.118  1.00  1.430          H  
ATOM   4105  HA  LEU B 245     -14.893   2.874  -9.934  1.00  1.460          H  
ATOM   4106 1HB  LEU B 245     -16.872   0.656 -10.551  1.00  2.040          H  
ATOM   4107 2HB  LEU B 245     -16.790   2.199 -11.327  1.00  2.040          H  
ATOM   4108  HG  LEU B 245     -14.817   0.056 -11.588  1.00  2.040          H  
ATOM   4109 1HD1 LEU B 245     -15.643  -0.030 -13.771  1.00  2.040          H  
ATOM   4110 2HD1 LEU B 245     -16.905  -0.337 -12.590  1.00  2.040          H  
ATOM   4111 3HD1 LEU B 245     -16.817   1.228 -13.408  1.00  2.040          H  
ATOM   4112 1HD2 LEU B 245     -13.779   1.417 -13.250  1.00  2.040          H  
ATOM   4113 2HD2 LEU B 245     -14.903   2.719 -12.856  1.00  2.040          H  
ATOM   4114 3HD2 LEU B 245     -13.719   2.187 -11.665  1.00  2.040          H  
ATOM   4115  N   ILE B 246     -16.564   1.705  -7.519  1.00  1.280          N  
ATOM   4116  CA  ILE B 246     -17.512   2.047  -6.478  1.00  1.480          C  
ATOM   4117  C   ILE B 246     -16.774   3.061  -5.644  1.00  1.410          C  
ATOM   4118  O   ILE B 246     -17.275   4.144  -5.341  1.00  1.420          O  
ATOM   4119  CB  ILE B 246     -17.980   0.824  -5.664  1.00  1.990          C  
ATOM   4120  CG1 ILE B 246     -18.759  -0.139  -6.616  1.00  1.990          C  
ATOM   4121  CG2 ILE B 246     -18.845   1.283  -4.476  1.00  1.990          C  
ATOM   4122  CD1 ILE B 246     -19.082  -1.513  -6.031  1.00  1.990          C  
ATOM   4123  H   ILE B 246     -15.921   0.927  -7.352  1.00  1.540          H  
ATOM   4124  HA  ILE B 246     -18.389   2.522  -6.920  1.00  1.780          H  
ATOM   4125  HB  ILE B 246     -17.111   0.280  -5.294  1.00  2.390          H  
ATOM   4126 1HG1 ILE B 246     -19.688   0.341  -6.919  1.00  2.390          H  
ATOM   4127 2HG1 ILE B 246     -18.148  -0.301  -7.509  1.00  2.390          H  
ATOM   4128 1HG2 ILE B 246     -19.171   0.427  -3.896  1.00  2.390          H  
ATOM   4129 2HG2 ILE B 246     -18.269   1.942  -3.829  1.00  2.390          H  
ATOM   4130 3HG2 ILE B 246     -19.718   1.821  -4.849  1.00  2.390          H  
ATOM   4131 1HD1 ILE B 246     -19.604  -2.107  -6.782  1.00  2.390          H  
ATOM   4132 2HD1 ILE B 246     -18.167  -2.025  -5.745  1.00  2.390          H  
ATOM   4133 3HD1 ILE B 246     -19.715  -1.412  -5.159  1.00  2.390          H  
ATOM   4134  N   THR B 247     -15.521   2.719  -5.359  1.00  1.430          N  
ATOM   4135  CA  THR B 247     -14.617   3.555  -4.585  1.00  1.490          C  
ATOM   4136  C   THR B 247     -14.583   4.987  -5.160  1.00  1.380          C  
ATOM   4137  O   THR B 247     -14.513   5.957  -4.406  1.00  1.430          O  
ATOM   4138  CB  THR B 247     -13.194   2.945  -4.550  1.00  2.060          C  
ATOM   4139  OG1 THR B 247     -13.244   1.615  -3.986  1.00  2.060          O  
ATOM   4140  CG2 THR B 247     -12.305   3.785  -3.657  1.00  2.060          C  
ATOM   4141  H   THR B 247     -15.210   1.792  -5.648  1.00  1.720          H  
ATOM   4142  HA  THR B 247     -14.989   3.609  -3.562  1.00  1.790          H  
ATOM   4143  HB  THR B 247     -12.779   2.905  -5.560  1.00  2.470          H  
ATOM   4144  HG1 THR B 247     -13.640   1.002  -4.619  1.00  2.470          H  
ATOM   4145 1HG2 THR B 247     -11.321   3.345  -3.621  1.00  2.470          H  
ATOM   4146 2HG2 THR B 247     -12.238   4.790  -4.029  1.00  2.470          H  
ATOM   4147 3HG2 THR B 247     -12.728   3.805  -2.657  1.00  2.470          H  
ATOM   4148  N   MET B 248     -14.587   5.115  -6.498  1.00  1.330          N  
ATOM   4149  CA  MET B 248     -14.550   6.422  -7.165  1.00  1.390          C  
ATOM   4150  C   MET B 248     -15.877   6.883  -7.829  1.00  1.310          C  
ATOM   4151  O   MET B 248     -15.847   7.605  -8.827  1.00  1.480          O  
ATOM   4152  CB  MET B 248     -13.378   6.510  -8.138  1.00  1.920          C  
ATOM   4153  CG  MET B 248     -13.400   5.649  -9.289  1.00  1.920          C  
ATOM   4154  SD  MET B 248     -11.915   5.820 -10.264  1.00  1.920          S  
ATOM   4155  CE  MET B 248     -10.669   4.918  -9.482  1.00  1.920          C  
ATOM   4156  H   MET B 248     -14.604   4.273  -7.058  1.00  1.600          H  
ATOM   4157  HA  MET B 248     -14.343   7.163  -6.394  1.00  1.670          H  
ATOM   4158 1HB  MET B 248     -13.258   7.536  -8.476  1.00  2.310          H  
ATOM   4159 2HB  MET B 248     -12.506   6.245  -7.638  1.00  2.310          H  
ATOM   4160 1HG  MET B 248     -13.506   4.634  -8.986  1.00  2.310          H  
ATOM   4161 2HG  MET B 248     -14.221   5.908  -9.889  1.00  2.310          H  
ATOM   4162 1HE  MET B 248      -9.749   5.001 -10.050  1.00  2.310          H  
ATOM   4163 2HE  MET B 248     -10.509   5.309  -8.492  1.00  2.310          H  
ATOM   4164 3HE  MET B 248     -10.971   3.870  -9.427  1.00  2.310          H  
ATOM   4165  N   ASP B 249     -17.023   6.477  -7.261  1.00  1.200          N  
ATOM   4166  CA  ASP B 249     -18.393   6.904  -7.639  1.00  1.300          C  
ATOM   4167  C   ASP B 249     -18.981   6.725  -9.067  1.00  1.350          C  
ATOM   4168  O   ASP B 249     -19.652   7.634  -9.572  1.00  1.570          O  
ATOM   4169  CB  ASP B 249     -18.543   8.396  -7.287  1.00  1.780          C  
ATOM   4170  CG  ASP B 249     -18.439   8.693  -5.782  1.00  1.780          C  
ATOM   4171  OD1 ASP B 249     -18.963   7.932  -4.998  1.00  1.780          O  
ATOM   4172  OD2 ASP B 249     -17.850   9.692  -5.435  1.00  1.780          O  
ATOM   4173  H   ASP B 249     -16.972   5.824  -6.471  1.00  1.440          H  
ATOM   4174  HA  ASP B 249     -19.056   6.351  -6.973  1.00  1.560          H  
ATOM   4175 1HB  ASP B 249     -17.783   8.979  -7.816  1.00  2.140          H  
ATOM   4176 2HB  ASP B 249     -19.512   8.755  -7.625  1.00  2.140          H  
ATOM   4177  N   LEU B 250     -18.825   5.562  -9.693  1.00  1.210          N  
ATOM   4178  CA  LEU B 250     -19.418   5.327 -11.019  1.00  1.280          C  
ATOM   4179  C   LEU B 250     -20.602   4.381 -10.922  1.00  1.220          C  
ATOM   4180  O   LEU B 250     -20.856   3.793  -9.866  1.00  1.220          O  
ATOM   4181  CB  LEU B 250     -18.445   4.689 -11.991  1.00  1.760          C  
ATOM   4182  CG  LEU B 250     -17.338   5.529 -12.503  1.00  1.760          C  
ATOM   4183  CD1 LEU B 250     -16.191   5.427 -11.584  1.00  1.760          C  
ATOM   4184  CD2 LEU B 250     -16.957   5.073 -13.845  1.00  1.760          C  
ATOM   4185  H   LEU B 250     -18.266   4.825  -9.263  1.00  1.450          H  
ATOM   4186  HA  LEU B 250     -19.765   6.274 -11.428  1.00  1.540          H  
ATOM   4187 1HB  LEU B 250     -18.019   3.875 -11.479  1.00  2.120          H  
ATOM   4188 2HB  LEU B 250     -19.002   4.299 -12.843  1.00  2.120          H  
ATOM   4189  HG  LEU B 250     -17.655   6.564 -12.550  1.00  2.120          H  
ATOM   4190 1HD1 LEU B 250     -15.414   6.020 -11.971  1.00  2.120          H  
ATOM   4191 2HD1 LEU B 250     -16.447   5.776 -10.603  1.00  2.120          H  
ATOM   4192 3HD1 LEU B 250     -15.857   4.413 -11.518  1.00  2.120          H  
ATOM   4193 1HD2 LEU B 250     -16.143   5.678 -14.216  1.00  2.120          H  
ATOM   4194 2HD2 LEU B 250     -16.652   4.047 -13.778  1.00  2.120          H  
ATOM   4195 3HD2 LEU B 250     -17.798   5.161 -14.513  1.00  2.120          H  
ATOM   4196  N   LYS B 251     -21.357   4.257 -12.014  1.00  1.330          N  
ATOM   4197  CA  LYS B 251     -22.498   3.358 -12.036  1.00  1.400          C  
ATOM   4198  C   LYS B 251     -22.185   2.094 -12.840  1.00  1.210          C  
ATOM   4199  O   LYS B 251     -21.189   2.029 -13.577  1.00  1.170          O  
ATOM   4200  CB  LYS B 251     -23.710   4.098 -12.587  1.00  1.930          C  
ATOM   4201  CG  LYS B 251     -24.053   5.398 -11.829  1.00  1.930          C  
ATOM   4202  CD  LYS B 251     -24.474   5.161 -10.375  1.00  1.930          C  
ATOM   4203  CE  LYS B 251     -24.896   6.467  -9.703  1.00  1.930          C  
ATOM   4204  NZ  LYS B 251     -23.714   7.354  -9.397  1.00  1.930          N  
ATOM   4205  H   LYS B 251     -21.138   4.779 -12.881  1.00  1.600          H  
ATOM   4206  HA  LYS B 251     -22.714   3.036 -11.019  1.00  1.680          H  
ATOM   4207 1HB  LYS B 251     -23.490   4.397 -13.600  1.00  2.320          H  
ATOM   4208 2HB  LYS B 251     -24.583   3.446 -12.604  1.00  2.320          H  
ATOM   4209 1HG  LYS B 251     -23.180   6.051 -11.848  1.00  2.320          H  
ATOM   4210 2HG  LYS B 251     -24.865   5.902 -12.351  1.00  2.320          H  
ATOM   4211 1HD  LYS B 251     -25.301   4.449 -10.338  1.00  2.320          H  
ATOM   4212 2HD  LYS B 251     -23.637   4.753  -9.808  1.00  2.320          H  
ATOM   4213 1HE  LYS B 251     -25.574   7.000 -10.367  1.00  2.320          H  
ATOM   4214 2HE  LYS B 251     -25.417   6.240  -8.774  1.00  2.320          H  
ATOM   4215 1HZ  LYS B 251     -24.037   8.205  -8.957  1.00  2.320          H  
ATOM   4216 2HZ  LYS B 251     -23.085   6.869  -8.769  1.00  2.320          H  
ATOM   4217 3HZ  LYS B 251     -23.211   7.588 -10.245  1.00  2.320          H  
ATOM   4218  N   HIS B 252     -23.040   1.081 -12.711  1.00  1.260          N  
ATOM   4219  CA  HIS B 252     -22.862  -0.164 -13.438  1.00  1.240          C  
ATOM   4220  C   HIS B 252     -22.939   0.016 -14.947  1.00  1.070          C  
ATOM   4221  O   HIS B 252     -22.292  -0.725 -15.693  1.00  1.010          O  
ATOM   4222  CB  HIS B 252     -23.943  -1.110 -12.965  1.00  1.740          C  
ATOM   4223  CG  HIS B 252     -25.259  -0.496 -13.184  1.00  1.740          C  
ATOM   4224  ND1 HIS B 252     -25.733   0.521 -12.368  1.00  1.740          N  
ATOM   4225  CD2 HIS B 252     -26.214  -0.710 -14.115  1.00  1.740          C  
ATOM   4226  CE1 HIS B 252     -26.929   0.898 -12.796  1.00  1.740          C  
ATOM   4227  NE2 HIS B 252     -27.243   0.166 -13.852  1.00  1.740          N  
ATOM   4228  H   HIS B 252     -23.863   1.157 -12.106  1.00  1.510          H  
ATOM   4229  HA  HIS B 252     -21.890  -0.591 -13.195  1.00  1.490          H  
ATOM   4230 1HB  HIS B 252     -23.892  -2.049 -13.517  1.00  2.090          H  
ATOM   4231 2HB  HIS B 252     -23.820  -1.327 -11.905  1.00  2.090          H  
ATOM   4232  HD2 HIS B 252     -26.173  -1.439 -14.924  1.00  2.090          H  
ATOM   4233  HE1 HIS B 252     -27.549   1.678 -12.354  1.00  2.090          H  
ATOM   4234  HE2 HIS B 252     -28.102   0.238 -14.385  1.00  2.090          H  
ATOM   4235  N   LYS B 253     -23.654   1.052 -15.393  1.00  1.120          N  
ATOM   4236  CA  LYS B 253     -23.780   1.347 -16.808  1.00  1.210          C  
ATOM   4237  C   LYS B 253     -22.476   1.874 -17.395  1.00  1.210          C  
ATOM   4238  O   LYS B 253     -22.269   1.794 -18.609  1.00  1.360          O  
ATOM   4239  CB  LYS B 253     -24.880   2.391 -17.057  1.00  1.660          C  
ATOM   4240  CG  LYS B 253     -24.514   3.827 -16.600  1.00  1.660          C  
ATOM   4241  CD  LYS B 253     -25.627   4.835 -16.861  1.00  1.660          C  
ATOM   4242  CE  LYS B 253     -25.295   6.251 -16.290  1.00  1.660          C  
ATOM   4243  NZ  LYS B 253     -24.121   6.943 -16.982  1.00  1.660          N  
ATOM   4244  H   LYS B 253     -24.180   1.609 -14.731  1.00  1.340          H  
ATOM   4245  HA  LYS B 253     -24.041   0.426 -17.330  1.00  1.450          H  
ATOM   4246 1HB  LYS B 253     -25.111   2.427 -18.121  1.00  1.990          H  
ATOM   4247 2HB  LYS B 253     -25.787   2.090 -16.532  1.00  1.990          H  
ATOM   4248 1HG  LYS B 253     -24.287   3.813 -15.555  1.00  1.990          H  
ATOM   4249 2HG  LYS B 253     -23.635   4.172 -17.139  1.00  1.990          H  
ATOM   4250 1HD  LYS B 253     -25.787   4.918 -17.937  1.00  1.990          H  
ATOM   4251 2HD  LYS B 253     -26.550   4.481 -16.402  1.00  1.990          H  
ATOM   4252 1HE  LYS B 253     -26.179   6.874 -16.404  1.00  1.990          H  
ATOM   4253 2HE  LYS B 253     -25.064   6.157 -15.227  1.00  1.990          H  
ATOM   4254 1HZ  LYS B 253     -23.984   7.847 -16.565  1.00  1.990          H  
ATOM   4255 2HZ  LYS B 253     -23.226   6.412 -16.884  1.00  1.990          H  
ATOM   4256 3HZ  LYS B 253     -24.320   7.055 -17.959  1.00  1.990          H  
ATOM   4257  N   ASP B 254     -21.587   2.407 -16.549  1.00  1.250          N  
ATOM   4258  CA  ASP B 254     -20.382   3.014 -17.059  1.00  1.450          C  
ATOM   4259  C   ASP B 254     -19.387   1.885 -17.219  1.00  1.320          C  
ATOM   4260  O   ASP B 254     -18.649   1.815 -18.210  1.00  1.440          O  
ATOM   4261  CB  ASP B 254     -19.900   4.068 -16.066  1.00  1.950          C  
ATOM   4262  CG  ASP B 254     -20.964   5.199 -15.840  1.00  1.950          C  
ATOM   4263  OD1 ASP B 254     -21.520   5.717 -16.810  1.00  1.950          O  
ATOM   4264  OD2 ASP B 254     -21.235   5.521 -14.675  1.00  1.950          O  
ATOM   4265  H   ASP B 254     -21.744   2.404 -15.542  1.00  1.500          H  
ATOM   4266  HA  ASP B 254     -20.576   3.473 -18.029  1.00  1.740          H  
ATOM   4267 1HB  ASP B 254     -19.669   3.590 -15.115  1.00  2.340          H  
ATOM   4268 2HB  ASP B 254     -18.987   4.528 -16.441  1.00  2.340          H  
ATOM   4269  N   PHE B 255     -19.443   0.939 -16.278  1.00  1.150          N  
ATOM   4270  CA  PHE B 255     -18.609  -0.241 -16.373  1.00  1.180          C  
ATOM   4271  C   PHE B 255     -18.977  -1.004 -17.635  1.00  1.050          C  
ATOM   4272  O   PHE B 255     -18.101  -1.349 -18.436  1.00  1.190          O  
ATOM   4273  CB  PHE B 255     -18.751  -1.140 -15.159  1.00  1.640          C  
ATOM   4274  CG  PHE B 255     -17.963  -2.404 -15.283  1.00  1.640          C  
ATOM   4275  CD1 PHE B 255     -16.585  -2.369 -15.323  1.00  1.640          C  
ATOM   4276  CD2 PHE B 255     -18.592  -3.637 -15.331  1.00  1.640          C  
ATOM   4277  CE1 PHE B 255     -15.862  -3.509 -15.420  1.00  1.640          C  
ATOM   4278  CE2 PHE B 255     -17.849  -4.795 -15.422  1.00  1.640          C  
ATOM   4279  CZ  PHE B 255     -16.479  -4.718 -15.466  1.00  1.640          C  
ATOM   4280  H   PHE B 255     -20.053   1.086 -15.467  1.00  1.380          H  
ATOM   4281  HA  PHE B 255     -17.570   0.075 -16.453  1.00  1.420          H  
ATOM   4282 1HB  PHE B 255     -18.453  -0.618 -14.278  1.00  1.970          H  
ATOM   4283 2HB  PHE B 255     -19.800  -1.406 -15.033  1.00  1.970          H  
ATOM   4284  HD1 PHE B 255     -16.075  -1.425 -15.298  1.00  1.970          H  
ATOM   4285  HD2 PHE B 255     -19.681  -3.687 -15.295  1.00  1.970          H  
ATOM   4286  HE1 PHE B 255     -14.792  -3.456 -15.468  1.00  1.970          H  
ATOM   4287  HE2 PHE B 255     -18.344  -5.764 -15.458  1.00  1.970          H  
ATOM   4288  HZ  PHE B 255     -15.881  -5.614 -15.539  1.00  1.970          H  
ATOM   4289  N   LYS B 256     -20.286  -1.259 -17.819  1.00  0.900          N  
ATOM   4290  CA  LYS B 256     -20.745  -1.980 -18.996  1.00  0.950          C  
ATOM   4291  C   LYS B 256     -20.348  -1.277 -20.288  1.00  1.100          C  
ATOM   4292  O   LYS B 256     -19.983  -1.943 -21.253  1.00  1.330          O  
ATOM   4293  CB  LYS B 256     -22.255  -2.204 -18.969  1.00  1.310          C  
ATOM   4294  CG  LYS B 256     -22.722  -3.235 -17.941  1.00  1.310          C  
ATOM   4295  CD  LYS B 256     -24.239  -3.426 -17.990  1.00  1.310          C  
ATOM   4296  CE  LYS B 256     -24.712  -4.440 -16.950  1.00  1.310          C  
ATOM   4297  NZ  LYS B 256     -26.186  -4.696 -17.041  1.00  1.310          N  
ATOM   4298  H   LYS B 256     -20.966  -0.974 -17.108  1.00  1.080          H  
ATOM   4299  HA  LYS B 256     -20.269  -2.958 -18.994  1.00  1.140          H  
ATOM   4300 1HB  LYS B 256     -22.749  -1.259 -18.742  1.00  1.570          H  
ATOM   4301 2HB  LYS B 256     -22.594  -2.524 -19.954  1.00  1.570          H  
ATOM   4302 1HG  LYS B 256     -22.234  -4.188 -18.149  1.00  1.570          H  
ATOM   4303 2HG  LYS B 256     -22.430  -2.913 -16.945  1.00  1.570          H  
ATOM   4304 1HD  LYS B 256     -24.726  -2.467 -17.794  1.00  1.570          H  
ATOM   4305 2HD  LYS B 256     -24.533  -3.768 -18.981  1.00  1.570          H  
ATOM   4306 1HE  LYS B 256     -24.180  -5.378 -17.094  1.00  1.570          H  
ATOM   4307 2HE  LYS B 256     -24.484  -4.053 -15.955  1.00  1.570          H  
ATOM   4308 1HZ  LYS B 256     -26.454  -5.368 -16.335  1.00  1.570          H  
ATOM   4309 2HZ  LYS B 256     -26.703  -3.841 -16.903  1.00  1.570          H  
ATOM   4310 3HZ  LYS B 256     -26.403  -5.068 -17.956  1.00  1.570          H  
ATOM   4311  N   LYS B 257     -20.401   0.060 -20.337  1.00  1.100          N  
ATOM   4312  CA  LYS B 257     -19.969   0.746 -21.546  1.00  1.370          C  
ATOM   4313  C   LYS B 257     -18.525   0.364 -21.876  1.00  1.420          C  
ATOM   4314  O   LYS B 257     -18.209   0.004 -23.011  1.00  1.580          O  
ATOM   4315  CB  LYS B 257     -20.084   2.271 -21.384  1.00  1.810          C  
ATOM   4316  CG  LYS B 257     -19.647   3.092 -22.616  1.00  1.810          C  
ATOM   4317  CD  LYS B 257     -19.844   4.613 -22.401  1.00  1.810          C  
ATOM   4318  CE  LYS B 257     -19.335   5.417 -23.615  1.00  1.810          C  
ATOM   4319  NZ  LYS B 257     -19.576   6.904 -23.483  1.00  1.810          N  
ATOM   4320  H   LYS B 257     -20.793   0.602 -19.561  1.00  1.320          H  
ATOM   4321  HA  LYS B 257     -20.604   0.428 -22.372  1.00  1.640          H  
ATOM   4322 1HB  LYS B 257     -21.116   2.530 -21.142  1.00  2.170          H  
ATOM   4323 2HB  LYS B 257     -19.469   2.590 -20.541  1.00  2.170          H  
ATOM   4324 1HG  LYS B 257     -18.588   2.905 -22.817  1.00  2.170          H  
ATOM   4325 2HG  LYS B 257     -20.221   2.772 -23.485  1.00  2.170          H  
ATOM   4326 1HD  LYS B 257     -20.901   4.831 -22.242  1.00  2.170          H  
ATOM   4327 2HD  LYS B 257     -19.286   4.933 -21.514  1.00  2.170          H  
ATOM   4328 1HE  LYS B 257     -18.263   5.247 -23.722  1.00  2.170          H  
ATOM   4329 2HE  LYS B 257     -19.841   5.058 -24.510  1.00  2.170          H  
ATOM   4330 1HZ  LYS B 257     -19.225   7.376 -24.298  1.00  2.170          H  
ATOM   4331 2HZ  LYS B 257     -20.560   7.083 -23.395  1.00  2.170          H  
ATOM   4332 3HZ  LYS B 257     -19.102   7.301 -22.656  1.00  2.170          H  
ATOM   4333  N   ALA B 258     -17.626   0.475 -20.896  1.00  1.390          N  
ATOM   4334  CA  ALA B 258     -16.228   0.109 -21.131  1.00  1.540          C  
ATOM   4335  C   ALA B 258     -16.010  -1.373 -21.405  1.00  1.390          C  
ATOM   4336  O   ALA B 258     -15.144  -1.710 -22.219  1.00  1.460          O  
ATOM   4337  CB  ALA B 258     -15.368   0.494 -19.972  1.00  2.100          C  
ATOM   4338  H   ALA B 258     -17.937   0.819 -19.976  1.00  1.670          H  
ATOM   4339  HA  ALA B 258     -15.891   0.654 -22.012  1.00  1.850          H  
ATOM   4340 1HB  ALA B 258     -14.331   0.253 -20.181  1.00  2.520          H  
ATOM   4341 2HB  ALA B 258     -15.464   1.530 -19.853  1.00  2.520          H  
ATOM   4342 3HB  ALA B 258     -15.702  -0.037 -19.081  1.00  2.520          H  
ATOM   4343  N   LYS B 259     -16.790  -2.252 -20.759  1.00  1.260          N  
ATOM   4344  CA  LYS B 259     -16.629  -3.708 -20.849  1.00  1.270          C  
ATOM   4345  C   LYS B 259     -16.364  -4.199 -22.278  1.00  1.200          C  
ATOM   4346  O   LYS B 259     -15.468  -5.027 -22.499  1.00  1.250          O  
ATOM   4347  CB  LYS B 259     -17.841  -4.423 -20.259  1.00  1.770          C  
ATOM   4348  CG  LYS B 259     -17.723  -5.953 -20.221  1.00  1.770          C  
ATOM   4349  CD  LYS B 259     -18.946  -6.590 -19.559  1.00  1.770          C  
ATOM   4350  CE  LYS B 259     -18.848  -8.114 -19.558  1.00  1.770          C  
ATOM   4351  NZ  LYS B 259     -20.057  -8.753 -18.955  1.00  1.770          N  
ATOM   4352  H   LYS B 259     -17.474  -1.881 -20.090  1.00  1.510          H  
ATOM   4353  HA  LYS B 259     -15.796  -3.994 -20.226  1.00  1.520          H  
ATOM   4354 1HB  LYS B 259     -18.006  -4.064 -19.240  1.00  2.130          H  
ATOM   4355 2HB  LYS B 259     -18.727  -4.169 -20.843  1.00  2.130          H  
ATOM   4356 1HG  LYS B 259     -17.633  -6.338 -21.240  1.00  2.130          H  
ATOM   4357 2HG  LYS B 259     -16.824  -6.231 -19.668  1.00  2.130          H  
ATOM   4358 1HD  LYS B 259     -19.030  -6.229 -18.531  1.00  2.130          H  
ATOM   4359 2HD  LYS B 259     -19.843  -6.292 -20.105  1.00  2.130          H  
ATOM   4360 1HE  LYS B 259     -18.737  -8.465 -20.583  1.00  2.130          H  
ATOM   4361 2HE  LYS B 259     -17.969  -8.413 -18.985  1.00  2.130          H  
ATOM   4362 1HZ  LYS B 259     -19.952  -9.758 -18.975  1.00  2.130          H  
ATOM   4363 2HZ  LYS B 259     -20.166  -8.446 -18.000  1.00  2.130          H  
ATOM   4364 3HZ  LYS B 259     -20.876  -8.493 -19.486  1.00  2.130          H  
ATOM   4365  N   ASP B 260     -17.066  -3.634 -23.271  1.00  1.210          N  
ATOM   4366  CA  ASP B 260     -16.903  -4.066 -24.660  1.00  1.340          C  
ATOM   4367  C   ASP B 260     -15.461  -3.970 -25.176  1.00  1.230          C  
ATOM   4368  O   ASP B 260     -15.077  -4.776 -26.021  1.00  1.340          O  
ATOM   4369  CB  ASP B 260     -17.801  -3.260 -25.602  1.00  1.820          C  
ATOM   4370  CG  ASP B 260     -19.297  -3.615 -25.511  1.00  1.820          C  
ATOM   4371  OD1 ASP B 260     -19.636  -4.623 -24.919  1.00  1.820          O  
ATOM   4372  OD2 ASP B 260     -20.094  -2.884 -26.088  1.00  1.820          O  
ATOM   4373  H   ASP B 260     -17.770  -2.934 -23.045  1.00  1.450          H  
ATOM   4374  HA  ASP B 260     -17.208  -5.111 -24.719  1.00  1.610          H  
ATOM   4375 1HB  ASP B 260     -17.687  -2.196 -25.371  1.00  2.190          H  
ATOM   4376 2HB  ASP B 260     -17.465  -3.404 -26.622  1.00  2.190          H  
ATOM   4377  N   THR B 261     -14.663  -2.994 -24.703  1.00  1.150          N  
ATOM   4378  CA  THR B 261     -13.276  -2.846 -25.148  1.00  1.200          C  
ATOM   4379  C   THR B 261     -12.290  -3.125 -24.004  1.00  1.000          C  
ATOM   4380  O   THR B 261     -11.102  -3.362 -24.244  1.00  1.040          O  
ATOM   4381  CB  THR B 261     -13.014  -1.444 -25.731  1.00  1.660          C  
ATOM   4382  OG1 THR B 261     -13.237  -0.432 -24.731  1.00  1.660          O  
ATOM   4383  CG2 THR B 261     -13.928  -1.206 -26.868  1.00  1.660          C  
ATOM   4384  H   THR B 261     -15.008  -2.334 -24.005  1.00  1.380          H  
ATOM   4385  HA  THR B 261     -13.084  -3.573 -25.933  1.00  1.440          H  
ATOM   4386  HB  THR B 261     -11.991  -1.390 -26.095  1.00  1.990          H  
ATOM   4387  HG1 THR B 261     -12.838   0.397 -25.022  1.00  1.990          H  
ATOM   4388 1HG2 THR B 261     -13.733  -0.227 -27.302  1.00  1.990          H  
ATOM   4389 2HG2 THR B 261     -13.738  -1.977 -27.592  1.00  1.990          H  
ATOM   4390 3HG2 THR B 261     -14.961  -1.257 -26.534  1.00  1.990          H  
ATOM   4391  N   LEU B 262     -12.798  -3.090 -22.770  1.00  0.950          N  
ATOM   4392  CA  LEU B 262     -12.074  -3.315 -21.524  1.00  0.960          C  
ATOM   4393  C   LEU B 262     -11.663  -4.755 -21.310  1.00  0.860          C  
ATOM   4394  O   LEU B 262     -10.584  -5.024 -20.782  1.00  0.820          O  
ATOM   4395  CB  LEU B 262     -12.929  -2.892 -20.339  1.00  1.340          C  
ATOM   4396  CG  LEU B 262     -12.350  -3.030 -18.934  1.00  1.340          C  
ATOM   4397  CD1 LEU B 262     -11.104  -2.232 -18.808  1.00  1.340          C  
ATOM   4398  CD2 LEU B 262     -13.399  -2.560 -17.938  1.00  1.340          C  
ATOM   4399  H   LEU B 262     -13.770  -2.807 -22.668  1.00  1.140          H  
ATOM   4400  HA  LEU B 262     -11.180  -2.701 -21.561  1.00  1.150          H  
ATOM   4401 1HB  LEU B 262     -13.220  -1.862 -20.482  1.00  1.610          H  
ATOM   4402 2HB  LEU B 262     -13.785  -3.486 -20.367  1.00  1.610          H  
ATOM   4403  HG  LEU B 262     -12.107  -4.076 -18.731  1.00  1.610          H  
ATOM   4404 1HD1 LEU B 262     -10.729  -2.340 -17.805  1.00  1.610          H  
ATOM   4405 2HD1 LEU B 262     -10.359  -2.575 -19.498  1.00  1.610          H  
ATOM   4406 3HD1 LEU B 262     -11.338  -1.199 -19.017  1.00  1.610          H  
ATOM   4407 1HD2 LEU B 262     -13.003  -2.667 -16.942  1.00  1.610          H  
ATOM   4408 2HD2 LEU B 262     -13.645  -1.515 -18.124  1.00  1.610          H  
ATOM   4409 3HD2 LEU B 262     -14.299  -3.168 -18.042  1.00  1.610          H  
ATOM   4410  N   ALA B 263     -12.506  -5.707 -21.713  1.00  0.890          N  
ATOM   4411  CA  ALA B 263     -12.173  -7.110 -21.471  1.00  0.870          C  
ATOM   4412  C   ALA B 263     -10.796  -7.440 -22.046  1.00  0.750          C  
ATOM   4413  O   ALA B 263     -10.043  -8.220 -21.453  1.00  0.760          O  
ATOM   4414  CB  ALA B 263     -13.221  -7.999 -22.094  1.00  1.230          C  
ATOM   4415  H   ALA B 263     -13.408  -5.448 -22.128  1.00  1.070          H  
ATOM   4416  HA  ALA B 263     -12.151  -7.279 -20.402  1.00  1.040          H  
ATOM   4417 1HB  ALA B 263     -12.985  -9.045 -21.902  1.00  1.470          H  
ATOM   4418 2HB  ALA B 263     -14.197  -7.765 -21.670  1.00  1.470          H  
ATOM   4419 3HB  ALA B 263     -13.253  -7.834 -23.169  1.00  1.470          H  
ATOM   4420  N   ALA B 264     -10.466  -6.850 -23.188  1.00  0.700          N  
ATOM   4421  CA  ALA B 264      -9.178  -7.035 -23.830  1.00  0.680          C  
ATOM   4422  C   ALA B 264      -8.017  -6.544 -22.957  1.00  0.740          C  
ATOM   4423  O   ALA B 264      -6.905  -7.077 -23.038  1.00  0.780          O  
ATOM   4424  CB  ALA B 264      -9.193  -6.361 -25.155  1.00  0.960          C  
ATOM   4425  H   ALA B 264     -11.143  -6.235 -23.632  1.00  0.840          H  
ATOM   4426  HA  ALA B 264      -9.026  -8.085 -23.987  1.00  0.820          H  
ATOM   4427 1HB  ALA B 264      -8.258  -6.525 -25.644  1.00  1.150          H  
ATOM   4428 2HB  ALA B 264      -9.985  -6.780 -25.735  1.00  1.150          H  
ATOM   4429 3HB  ALA B 264      -9.364  -5.302 -25.023  1.00  1.150          H  
ATOM   4430  N   VAL B 265      -8.251  -5.511 -22.142  1.00  0.800          N  
ATOM   4431  CA  VAL B 265      -7.220  -4.956 -21.287  1.00  0.910          C  
ATOM   4432  C   VAL B 265      -6.910  -5.997 -20.245  1.00  0.970          C  
ATOM   4433  O   VAL B 265      -5.748  -6.256 -19.947  1.00  1.080          O  
ATOM   4434  CB  VAL B 265      -7.700  -3.666 -20.605  1.00  1.230          C  
ATOM   4435  CG1 VAL B 265      -6.694  -3.165 -19.612  1.00  1.230          C  
ATOM   4436  CG2 VAL B 265      -7.943  -2.653 -21.631  1.00  1.230          C  
ATOM   4437  H   VAL B 265      -9.187  -5.125 -22.053  1.00  0.960          H  
ATOM   4438  HA  VAL B 265      -6.326  -4.753 -21.875  1.00  1.090          H  
ATOM   4439  HB  VAL B 265      -8.602  -3.874 -20.061  1.00  1.480          H  
ATOM   4440 1HG1 VAL B 265      -7.062  -2.257 -19.143  1.00  1.480          H  
ATOM   4441 2HG1 VAL B 265      -6.505  -3.911 -18.837  1.00  1.480          H  
ATOM   4442 3HG1 VAL B 265      -5.780  -2.945 -20.139  1.00  1.480          H  
ATOM   4443 1HG2 VAL B 265      -8.296  -1.741 -21.161  1.00  1.480          H  
ATOM   4444 2HG2 VAL B 265      -7.012  -2.474 -22.145  1.00  1.480          H  
ATOM   4445 3HG2 VAL B 265      -8.691  -3.017 -22.335  1.00  1.480          H  
ATOM   4446  N   LEU B 266      -7.971  -6.581 -19.696  1.00  0.940          N  
ATOM   4447  CA  LEU B 266      -7.864  -7.600 -18.661  1.00  1.050          C  
ATOM   4448  C   LEU B 266      -7.113  -8.835 -19.199  1.00  1.070          C  
ATOM   4449  O   LEU B 266      -6.344  -9.484 -18.463  1.00  1.230          O  
ATOM   4450  CB  LEU B 266      -9.280  -7.940 -18.180  1.00  1.430          C  
ATOM   4451  CG  LEU B 266     -10.028  -6.774 -17.427  1.00  1.430          C  
ATOM   4452  CD1 LEU B 266     -11.456  -7.163 -17.214  1.00  1.430          C  
ATOM   4453  CD2 LEU B 266      -9.389  -6.488 -16.071  1.00  1.430          C  
ATOM   4454  H   LEU B 266      -8.892  -6.250 -20.008  1.00  1.130          H  
ATOM   4455  HA  LEU B 266      -7.285  -7.193 -17.838  1.00  1.260          H  
ATOM   4456 1HB  LEU B 266      -9.879  -8.215 -19.033  1.00  1.710          H  
ATOM   4457 2HB  LEU B 266      -9.237  -8.794 -17.522  1.00  1.710          H  
ATOM   4458  HG  LEU B 266      -9.996  -5.872 -18.043  1.00  1.710          H  
ATOM   4459 1HD1 LEU B 266     -11.980  -6.353 -16.707  1.00  1.710          H  
ATOM   4460 2HD1 LEU B 266     -11.930  -7.357 -18.162  1.00  1.710          H  
ATOM   4461 3HD1 LEU B 266     -11.482  -8.069 -16.604  1.00  1.710          H  
ATOM   4462 1HD2 LEU B 266      -9.926  -5.693 -15.599  1.00  1.710          H  
ATOM   4463 2HD2 LEU B 266      -9.451  -7.377 -15.446  1.00  1.710          H  
ATOM   4464 3HD2 LEU B 266      -8.350  -6.188 -16.178  1.00  1.710          H  
ATOM   4465  N   ILE B 267      -7.306  -9.147 -20.490  1.00  0.950          N  
ATOM   4466  CA  ILE B 267      -6.577 -10.248 -21.116  1.00  1.010          C  
ATOM   4467  C   ILE B 267      -5.085  -9.907 -21.095  1.00  1.100          C  
ATOM   4468  O   ILE B 267      -4.277 -10.756 -20.698  1.00  1.240          O  
ATOM   4469  CB  ILE B 267      -7.021 -10.525 -22.578  1.00  1.390          C  
ATOM   4470  CG1 ILE B 267      -8.473 -11.063 -22.616  1.00  1.390          C  
ATOM   4471  CG2 ILE B 267      -6.052 -11.561 -23.227  1.00  1.390          C  
ATOM   4472  CD1 ILE B 267      -9.126 -11.082 -24.003  1.00  1.390          C  
ATOM   4473  H   ILE B 267      -8.022  -8.623 -21.006  1.00  1.140          H  
ATOM   4474  HA  ILE B 267      -6.716 -11.150 -20.535  1.00  1.210          H  
ATOM   4475  HB  ILE B 267      -6.998  -9.602 -23.138  1.00  1.670          H  
ATOM   4476 1HG1 ILE B 267      -8.468 -12.076 -22.248  1.00  1.670          H  
ATOM   4477 2HG1 ILE B 267      -9.085 -10.456 -21.957  1.00  1.670          H  
ATOM   4478 1HG2 ILE B 267      -6.342 -11.757 -24.254  1.00  1.670          H  
ATOM   4479 2HG2 ILE B 267      -5.038 -11.180 -23.222  1.00  1.670          H  
ATOM   4480 3HG2 ILE B 267      -6.083 -12.496 -22.665  1.00  1.670          H  
ATOM   4481 1HD1 ILE B 267     -10.138 -11.481 -23.916  1.00  1.670          H  
ATOM   4482 2HD1 ILE B 267      -9.182 -10.112 -24.421  1.00  1.670          H  
ATOM   4483 3HD1 ILE B 267      -8.559 -11.696 -24.668  1.00  1.670          H  
ATOM   4484  N   LEU B 268      -4.735  -8.675 -21.514  1.00  1.070          N  
ATOM   4485  CA  LEU B 268      -3.342  -8.219 -21.504  1.00  1.190          C  
ATOM   4486  C   LEU B 268      -2.744  -8.104 -20.114  1.00  1.310          C  
ATOM   4487  O   LEU B 268      -1.567  -8.408 -19.927  1.00  1.470          O  
ATOM   4488  CB  LEU B 268      -3.189  -6.850 -22.173  1.00  1.620          C  
ATOM   4489  CG  LEU B 268      -3.388  -6.807 -23.648  1.00  1.620          C  
ATOM   4490  CD1 LEU B 268      -3.418  -5.426 -24.144  1.00  1.620          C  
ATOM   4491  CD2 LEU B 268      -2.257  -7.551 -24.377  1.00  1.620          C  
ATOM   4492  H   LEU B 268      -5.469  -8.056 -21.878  1.00  1.280          H  
ATOM   4493  HA  LEU B 268      -2.760  -8.945 -22.042  1.00  1.430          H  
ATOM   4494 1HB  LEU B 268      -3.922  -6.184 -21.731  1.00  1.940          H  
ATOM   4495 2HB  LEU B 268      -2.193  -6.473 -21.955  1.00  1.940          H  
ATOM   4496  HG  LEU B 268      -4.313  -7.220 -23.843  1.00  1.940          H  
ATOM   4497 1HD1 LEU B 268      -3.583  -5.453 -25.215  1.00  1.940          H  
ATOM   4498 2HD1 LEU B 268      -4.217  -4.876 -23.666  1.00  1.940          H  
ATOM   4499 3HD1 LEU B 268      -2.485  -4.971 -23.934  1.00  1.940          H  
ATOM   4500 1HD2 LEU B 268      -2.448  -7.493 -25.447  1.00  1.940          H  
ATOM   4501 2HD2 LEU B 268      -1.309  -7.081 -24.158  1.00  1.940          H  
ATOM   4502 3HD2 LEU B 268      -2.211  -8.589 -24.091  1.00  1.940          H  
ATOM   4503  N   GLU B 269      -3.520  -7.694 -19.113  1.00  1.270          N  
ATOM   4504  CA  GLU B 269      -2.919  -7.556 -17.793  1.00  1.390          C  
ATOM   4505  C   GLU B 269      -2.335  -8.887 -17.331  1.00  1.460          C  
ATOM   4506  O   GLU B 269      -1.236  -8.909 -16.771  1.00  1.580          O  
ATOM   4507  CB  GLU B 269      -3.925  -6.990 -16.771  1.00  1.900          C  
ATOM   4508  CG  GLU B 269      -4.231  -5.499 -16.993  1.00  1.900          C  
ATOM   4509  CD  GLU B 269      -5.260  -4.874 -16.073  1.00  1.900          C  
ATOM   4510  OE1 GLU B 269      -5.888  -5.568 -15.295  1.00  1.900          O  
ATOM   4511  OE2 GLU B 269      -5.420  -3.659 -16.167  1.00  1.900          O  
ATOM   4512  H   GLU B 269      -4.483  -7.406 -19.299  1.00  1.520          H  
ATOM   4513  HA  GLU B 269      -2.100  -6.843 -17.869  1.00  1.670          H  
ATOM   4514 1HB  GLU B 269      -4.864  -7.543 -16.844  1.00  2.280          H  
ATOM   4515 2HB  GLU B 269      -3.538  -7.121 -15.762  1.00  2.280          H  
ATOM   4516 1HG  GLU B 269      -3.300  -4.943 -16.895  1.00  2.280          H  
ATOM   4517 2HG  GLU B 269      -4.571  -5.383 -18.002  1.00  2.280          H  
ATOM   4518  N   ARG B 270      -3.025 -10.002 -17.595  1.00  1.410          N  
ATOM   4519  CA  ARG B 270      -2.432 -11.288 -17.245  1.00  1.510          C  
ATOM   4520  C   ARG B 270      -1.378 -11.724 -18.271  1.00  1.590          C  
ATOM   4521  O   ARG B 270      -0.262 -12.100 -17.906  1.00  1.660          O  
ATOM   4522  CB  ARG B 270      -3.472 -12.390 -17.164  1.00  2.070          C  
ATOM   4523  CG  ARG B 270      -2.915 -13.804 -16.799  1.00  2.070          C  
ATOM   4524  CD  ARG B 270      -2.348 -13.874 -15.437  1.00  2.070          C  
ATOM   4525  NE  ARG B 270      -2.091 -15.261 -15.042  1.00  2.070          N  
ATOM   4526  CZ  ARG B 270      -1.432 -15.663 -13.939  1.00  2.070          C  
ATOM   4527  NH1 ARG B 270      -0.919 -14.796 -13.091  1.00  2.070          N  
ATOM   4528  NH2 ARG B 270      -1.327 -16.957 -13.723  1.00  2.070          N  
ATOM   4529  H   ARG B 270      -3.962  -9.923 -18.008  1.00  1.690          H  
ATOM   4530  HA  ARG B 270      -1.951 -11.184 -16.275  1.00  1.810          H  
ATOM   4531 1HB  ARG B 270      -4.229 -12.130 -16.423  1.00  2.490          H  
ATOM   4532 2HB  ARG B 270      -3.984 -12.478 -18.124  1.00  2.490          H  
ATOM   4533 1HG  ARG B 270      -3.672 -14.547 -16.868  1.00  2.490          H  
ATOM   4534 2HG  ARG B 270      -2.121 -14.072 -17.491  1.00  2.490          H  
ATOM   4535 1HD  ARG B 270      -1.403 -13.334 -15.413  1.00  2.490          H  
ATOM   4536 2HD  ARG B 270      -3.048 -13.436 -14.728  1.00  2.490          H  
ATOM   4537  HE  ARG B 270      -2.478 -16.020 -15.633  1.00  2.490          H  
ATOM   4538 1HH1 ARG B 270      -1.005 -13.809 -13.263  1.00  2.490          H  
ATOM   4539 2HH1 ARG B 270      -0.439 -15.123 -12.241  1.00  2.490          H  
ATOM   4540 1HH2 ARG B 270      -1.757 -17.603 -14.411  1.00  2.490          H  
ATOM   4541 2HH2 ARG B 270      -0.864 -17.305 -12.902  1.00  2.490          H  
ATOM   4542  N   PHE B 271      -1.733 -11.665 -19.563  1.00  1.610          N  
ATOM   4543  CA  PHE B 271      -0.875 -12.132 -20.648  1.00  1.750          C  
ATOM   4544  C   PHE B 271       0.492 -11.490 -20.654  1.00  1.830          C  
ATOM   4545  O   PHE B 271       1.486 -12.153 -20.920  1.00  2.000          O  
ATOM   4546  CB  PHE B 271      -1.516 -11.973 -22.005  1.00  2.390          C  
ATOM   4547  CG  PHE B 271      -0.629 -12.487 -23.085  1.00  2.390          C  
ATOM   4548  CD1 PHE B 271      -0.465 -13.841 -23.270  1.00  2.390          C  
ATOM   4549  CD2 PHE B 271       0.037 -11.632 -23.913  1.00  2.390          C  
ATOM   4550  CE1 PHE B 271       0.341 -14.324 -24.255  1.00  2.390          C  
ATOM   4551  CE2 PHE B 271       0.851 -12.120 -24.916  1.00  2.390          C  
ATOM   4552  CZ  PHE B 271       0.995 -13.470 -25.080  1.00  2.390          C  
ATOM   4553  H   PHE B 271      -2.662 -11.319 -19.816  1.00  1.930          H  
ATOM   4554  HA  PHE B 271      -0.727 -13.201 -20.500  1.00  2.100          H  
ATOM   4555 1HB  PHE B 271      -2.463 -12.506 -22.031  1.00  2.870          H  
ATOM   4556 2HB  PHE B 271      -1.717 -10.934 -22.190  1.00  2.870          H  
ATOM   4557  HD1 PHE B 271      -0.977 -14.525 -22.614  1.00  2.870          H  
ATOM   4558  HD2 PHE B 271      -0.088 -10.565 -23.761  1.00  2.870          H  
ATOM   4559  HE1 PHE B 271       0.466 -15.384 -24.378  1.00  2.870          H  
ATOM   4560  HE2 PHE B 271       1.383 -11.442 -25.576  1.00  2.870          H  
ATOM   4561  HZ  PHE B 271       1.632 -13.861 -25.861  1.00  2.870          H  
ATOM   4562  N   PHE B 272       0.553 -10.192 -20.395  1.00  1.770          N  
ATOM   4563  CA  PHE B 272       1.783  -9.416 -20.369  1.00  1.930          C  
ATOM   4564  C   PHE B 272       2.892 -10.094 -19.548  1.00  2.070          C  
ATOM   4565  O   PHE B 272       4.070  -9.847 -19.791  1.00  2.310          O  
ATOM   4566  CB  PHE B 272       1.518  -8.019 -19.810  1.00  2.640          C  
ATOM   4567  CG  PHE B 272       2.712  -7.133 -19.852  1.00  2.640          C  
ATOM   4568  CD1 PHE B 272       3.038  -6.466 -21.024  1.00  2.640          C  
ATOM   4569  CD2 PHE B 272       3.532  -6.980 -18.745  1.00  2.640          C  
ATOM   4570  CE1 PHE B 272       4.153  -5.669 -21.085  1.00  2.640          C  
ATOM   4571  CE2 PHE B 272       4.650  -6.183 -18.806  1.00  2.640          C  
ATOM   4572  CZ  PHE B 272       4.958  -5.532 -19.978  1.00  2.640          C  
ATOM   4573  H   PHE B 272      -0.310  -9.687 -20.200  1.00  2.120          H  
ATOM   4574  HA  PHE B 272       2.139  -9.316 -21.395  1.00  2.320          H  
ATOM   4575 1HB  PHE B 272       0.727  -7.547 -20.385  1.00  3.170          H  
ATOM   4576 2HB  PHE B 272       1.166  -8.098 -18.778  1.00  3.170          H  
ATOM   4577  HD1 PHE B 272       2.402  -6.583 -21.898  1.00  3.170          H  
ATOM   4578  HD2 PHE B 272       3.288  -7.507 -17.833  1.00  3.170          H  
ATOM   4579  HE1 PHE B 272       4.411  -5.150 -22.009  1.00  3.170          H  
ATOM   4580  HE2 PHE B 272       5.297  -6.074 -17.934  1.00  3.170          H  
ATOM   4581  HZ  PHE B 272       5.847  -4.910 -20.035  1.00  3.170          H  
ATOM   4582  N   GLN B 273       2.532 -10.935 -18.556  1.00  1.950          N  
ATOM   4583  CA  GLN B 273       3.520 -11.591 -17.702  1.00  2.130          C  
ATOM   4584  C   GLN B 273       4.082 -12.865 -18.345  1.00  2.280          C  
ATOM   4585  O   GLN B 273       4.801 -13.643 -17.707  1.00  2.510          O  
ATOM   4586  CB  GLN B 273       2.926 -11.922 -16.335  1.00  2.910          C  
ATOM   4587  CG  GLN B 273       2.516 -10.712 -15.518  1.00  2.910          C  
ATOM   4588  CD  GLN B 273       3.704  -9.813 -15.184  1.00  2.910          C  
ATOM   4589  OE1 GLN B 273       4.780 -10.291 -14.762  1.00  2.910          O  
ATOM   4590  NE2 GLN B 273       3.524  -8.513 -15.347  1.00  2.910          N  
ATOM   4591  H   GLN B 273       1.539 -11.153 -18.409  1.00  2.340          H  
ATOM   4592  HA  GLN B 273       4.345 -10.901 -17.563  1.00  2.560          H  
ATOM   4593 1HB  GLN B 273       2.037 -12.542 -16.474  1.00  3.490          H  
ATOM   4594 2HB  GLN B 273       3.645 -12.499 -15.755  1.00  3.490          H  
ATOM   4595 1HG  GLN B 273       1.792 -10.130 -16.096  1.00  3.490          H  
ATOM   4596 2HG  GLN B 273       2.065 -11.051 -14.586  1.00  3.490          H  
ATOM   4597 1HE2 GLN B 273       4.266  -7.869 -15.141  1.00  3.490          H  
ATOM   4598 2HE2 GLN B 273       2.643  -8.166 -15.676  1.00  3.490          H  
ATOM   4599  N   ASN B 274       3.684 -13.120 -19.587  1.00  2.230          N  
ATOM   4600  CA  ASN B 274       4.184 -14.211 -20.389  1.00  2.470          C  
ATOM   4601  C   ASN B 274       5.413 -13.666 -21.092  1.00  2.660          C  
ATOM   4602  O   ASN B 274       5.313 -12.832 -21.993  1.00  2.990          O  
ATOM   4603  CB  ASN B 274       3.153 -14.709 -21.387  1.00  3.360          C  
ATOM   4604  CG  ASN B 274       3.627 -15.908 -22.180  1.00  3.360          C  
ATOM   4605  OD1 ASN B 274       4.817 -16.055 -22.529  1.00  3.360          O  
ATOM   4606  ND2 ASN B 274       2.704 -16.805 -22.468  1.00  3.360          N  
ATOM   4607  H   ASN B 274       3.015 -12.491 -20.025  1.00  2.680          H  
ATOM   4608  HA  ASN B 274       4.494 -15.032 -19.742  1.00  2.960          H  
ATOM   4609 1HB  ASN B 274       2.225 -14.956 -20.868  1.00  4.030          H  
ATOM   4610 2HB  ASN B 274       2.921 -13.906 -22.090  1.00  4.030          H  
ATOM   4611 1HD2 ASN B 274       2.947 -17.628 -22.987  1.00  4.030          H  
ATOM   4612 2HD2 ASN B 274       1.761 -16.673 -22.158  1.00  4.030          H  
ATOM   4613  N   TYR B 275       6.580 -14.109 -20.664  1.00  2.690          N  
ATOM   4614  CA  TYR B 275       7.821 -13.560 -21.177  1.00  2.950          C  
ATOM   4615  C   TYR B 275       8.501 -14.473 -22.189  1.00  3.210          C  
ATOM   4616  O   TYR B 275       9.718 -14.396 -22.373  1.00  3.510          O  
ATOM   4617  CB  TYR B 275       8.753 -13.219 -20.015  1.00  4.030          C  
ATOM   4618  CG  TYR B 275       8.172 -12.144 -19.088  1.00  4.030          C  
ATOM   4619  CD1 TYR B 275       7.670 -12.497 -17.851  1.00  4.030          C  
ATOM   4620  CD2 TYR B 275       8.129 -10.811 -19.486  1.00  4.030          C  
ATOM   4621  CE1 TYR B 275       7.137 -11.535 -17.017  1.00  4.030          C  
ATOM   4622  CE2 TYR B 275       7.590  -9.847 -18.641  1.00  4.030          C  
ATOM   4623  CZ  TYR B 275       7.096 -10.215 -17.411  1.00  4.030          C  
ATOM   4624  OH  TYR B 275       6.560  -9.268 -16.560  1.00  4.030          O  
ATOM   4625  H   TYR B 275       6.602 -14.810 -19.934  1.00  3.230          H  
ATOM   4626  HA  TYR B 275       7.589 -12.630 -21.697  1.00  3.540          H  
ATOM   4627 1HB  TYR B 275       8.947 -14.117 -19.426  1.00  4.830          H  
ATOM   4628 2HB  TYR B 275       9.706 -12.861 -20.400  1.00  4.830          H  
ATOM   4629  HD1 TYR B 275       7.688 -13.537 -17.529  1.00  4.830          H  
ATOM   4630  HD2 TYR B 275       8.516 -10.521 -20.462  1.00  4.830          H  
ATOM   4631  HE1 TYR B 275       6.738 -11.825 -16.045  1.00  4.830          H  
ATOM   4632  HE2 TYR B 275       7.555  -8.802 -18.953  1.00  4.830          H  
ATOM   4633  HH  TYR B 275       6.136  -9.717 -15.795  1.00  4.830          H  
ATOM   4634  N   HIS B 276       7.720 -15.351 -22.822  1.00  3.400          N  
ATOM   4635  CA  HIS B 276       8.256 -16.254 -23.828  1.00  4.120          C  
ATOM   4636  C   HIS B 276       7.980 -15.719 -25.237  1.00  4.480          C  
ATOM   4637  O   HIS B 276       8.712 -14.854 -25.718  1.00  4.920          O  
ATOM   4638  OXT HIS B 276       6.902 -15.952 -25.792  1.00  6.180          O  
ATOM   4639  CB  HIS B 276       7.656 -17.648 -23.653  1.00  5.130          C  
ATOM   4640  CG  HIS B 276       8.016 -18.268 -22.341  1.00  5.130          C  
ATOM   4641  ND1 HIS B 276       9.215 -18.922 -22.126  1.00  5.130          N  
ATOM   4642  CD2 HIS B 276       7.343 -18.319 -21.170  1.00  5.130          C  
ATOM   4643  CE1 HIS B 276       9.256 -19.354 -20.878  1.00  5.130          C  
ATOM   4644  NE2 HIS B 276       8.134 -19.001 -20.276  1.00  5.130          N  
ATOM   4645  H   HIS B 276       6.717 -15.397 -22.613  1.00  4.080          H  
ATOM   4646  HA  HIS B 276       9.335 -16.336 -23.709  1.00  4.940          H  
ATOM   4647 1HB  HIS B 276       6.571 -17.595 -23.725  1.00  6.160          H  
ATOM   4648 2HB  HIS B 276       8.008 -18.299 -24.450  1.00  6.160          H  
ATOM   4649  HD1 HIS B 276      10.008 -18.906 -22.736  1.00  6.160          H  
ATOM   4650  HD2 HIS B 276       6.369 -17.936 -20.864  1.00  6.160          H  
ATOM   4651  HE1 HIS B 276      10.124 -19.900 -20.508  1.00  6.160          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 -1656.79 205.463 1041.64 -106.646 35.8423 63.4833 582.6 -624.634 -1.7772 -13.2218 -538.288 -60.4143 -146.651 -80.3937 -25.6092 -39.1707 0 6.89006 19.7417 165.104 245.123 -53.1071 38.975 -64.9798 -5.29891 176.391 -835.736
MET:NtermProteinFull_1 -2.39772 0.0797 2.05104 -0.49021 0.11502 0.12358 0.62122 -0.87424 -0 -0 -1.03835 0.924 0 0 0 0 0 0.01412 0.02313 1.05037 0 0 0 0.60916 0 0.06156 0.87238
LYS_2 -4.19171 0.54693 3.87394 -0.48852 0.14118 0.29145 1.10651 -1.60187 -0 -0 -3.1693 0.05026 0 0 0 -0.4253 0 0.26144 0.01069 1.76793 0 -0.05645 0 -1.5107 -0.01501 0.23254 -3.17598
TYR_3 -9.54318 1.76298 3.67699 -0.5446 0.0199 0.24075 3.0264 -2.90735 -0 -0 -3.66359 -0.01254 0 0 0 0 0 0.00988 0.00048 0 2.04513 -0.16071 0.00034 1.2797 -0.15732 0.63344 -4.29331
ILE_4 -7.19041 0.82877 1.81647 -0.46928 0.38467 0.10398 2.05811 -2.12188 -0.00325 -0.00981 -1.52281 0.03983 0 0 0 0 0 -0.06634 0.02409 0.36105 0 -0.77806 0 0.73287 -0.36039 0.68911 -5.48329
LEU_5 -9.99047 1.79119 1.07198 -0.57317 0.23949 0.13557 2.50375 -2.34363 -0 -0 -2.85006 0.33087 0 0 0 0 0 0.11306 0.00748 0.6892 0 -0.37307 0 0.18072 -0.29506 0.69637 -8.66577
ALA_6 -6.66746 1.51639 2.08242 -0.02583 0.00156 0 2.8008 -2.56982 -0.01599 -0.05876 -2.45032 -0.39955 0 0 0 0 0 -0.04394 0 0 0 0.56396 0 1.8394 0.35893 0.76489 -2.30333
ILE_7 -9.32929 1.71566 1.8867 -0.63331 0.68818 0.11588 2.57999 -2.49213 -0.01473 -0.14941 -2.84024 0.3348 0 0 0 0 0 0.24236 0.1537 1.14377 0 -0.74279 0 0.73287 0.2457 0.84098 -5.52132
ASP_8 -5.18391 0.48479 4.59275 -0.24391 0.06433 0.80269 2.5693 -2.55761 -0.02856 -0.21914 -2.2247 -0.79694 0 0 0 0 0 0.0248 0.01425 0 2.4876 -0.70338 0 -2.3716 -0.13463 0.83439 -2.58949
PHE_9 -9.58706 1.97272 -0.724 -0.5066 0.0309 0.22751 0.98532 -1.40732 -0.00167 -0.02244 -0.2439 -0.09467 0 0 0 0 0 -0.06428 0.00609 0 2.6423 -0.05869 0 1.0402 0.10528 0.89069 -4.8096
GLY_10 -3.17399 0.24977 2.47226 -0.00026 0 0 1.0925 -1.55167 -0 -0 -0.68017 -0.16909 0 0 0 0 0 -0.10485 0 0 0 -1.26546 0 0.83697 0.24118 0.72566 -1.32715
LEU_11 -4.28136 0.2929 2.09061 -0.68902 0.3112 0.28366 0.12065 -1.25714 -0 -0 0.607 0.05796 0 0 0 0 0 -0.05222 0.10922 1.30599 0 -0.28837 0 0.18072 0.17039 0.24689 -0.79091
LYS_12 -4.62762 0.38222 3.92188 -0.49489 0.13984 0.3197 1.58034 -1.79194 -0.02284 -0.113 -1.12052 -0.04733 0 0 0 0 0 -0.01271 0.02106 1.64573 0 -0.21966 0 -1.5107 0.23358 0.25066 -1.4662
LYS_13 -5.10572 0.5743 5.16818 -0.32687 0.05301 0.16575 2.26097 -2.32855 -0.02284 -0.113 -4.08132 -0.12099 0 0 0 0 0 0.02393 0.04275 2.0525 0 0.00727 0 -1.5107 0.18387 0.48571 -2.59174
ILE_14 -10.0836 1.84532 3.02428 -0.5402 0.64815 0.14582 2.77729 -2.88986 -0 -0 -2.30982 -0.28079 0 0 0 0 0 0.00277 0.09727 0.2517 0 -0.51516 0 0.73287 -0.09682 1.09177 -6.09903
GLY_15 -4.43472 0.45715 3.6638 -0.00029 0 0 2.76341 -2.22426 -0.0143 -0.06218 -3.31504 -0.28908 0 0 0 0 0 0.01675 0 0 0 0.81175 0 0.83697 0.4619 0.96625 -0.36187
THR_16 -6.82707 0.51173 3.7476 -0.18034 0.12346 0.06728 3.52614 -2.65372 -0.00075 -0.01394 -3.70823 -0.41058 0 0 0 0 0 0.00995 0.00305 0.19574 0 -0.19074 2.38177 -1.0874 0.53491 0.59956 -3.37158
ALA_17 -6.80866 0.99401 1.60673 -0.022 0 0 2.38667 -2.56743 -0.0143 -0.06218 -2.24568 -0.3485 0 0 0 0 0 0.00761 0 0 0 -0.32028 0 1.8394 0.12889 0.53431 -4.8914
ILE_18 -9.0056 1.30757 0.98146 -0.5134 0.33238 0.13848 2.19461 -2.13813 -0.01207 -0.12928 -1.98026 0.10435 0 0 0 0 0 -0.06789 0.01807 3.58393 0 -0.60978 0 0.73287 -0.0628 0.60239 -4.52309
ALA_19 -4.5968 0.74108 1.75548 -0.02543 0.00019 0 2.22813 -1.72148 -0 -0 -1.42854 -0.22744 0 0 0 0 0 -0.0071 0 0 0 -0.03387 0 1.8394 -0.59065 0.68665 -1.38039
ASN_20 -4.81216 0.35539 5.11519 -0.30598 0.12316 0.50093 3.48393 -2.46522 -0.01105 -0.07671 -2.9403 -0.70079 0 0 -0.96958 0 0 0.00131 0.04411 0 1.9612 -0.31042 0 -0.93687 -0.47122 0.59758 -1.8175
THR_21 -5.1659 0.66916 3.14661 -0.13708 0.10967 0.06813 1.44785 -1.97786 -0 -0 -0.11114 -1.05497 0 0 0 0 0 0.16006 0.11666 0.01906 0 0.05393 2.29391 -1.0874 0.30627 0.71174 -0.4313
LEU_22 -3.67284 0.44322 3.51494 -0.50428 0.19706 0.14546 1.16568 -1.53991 -0 -0 -0.80363 0.08187 0 0 -0.96958 0 0 -0.06041 0.00646 0.07356 0 -0.10506 0 0.18072 0.07173 0.61034 -1.16467
ASP_23 -3.00054 0.37472 3.55698 -0.11752 0.03428 0.37304 1.32647 -1.58558 -0.01105 -0.07671 -0.83362 -0.67281 0 0 0 0 0 -0.07591 0.028 0 2.66094 -0.56595 0 -2.3716 -0.25794 0.45307 -0.76175
LYS_24 -4.47724 0.40312 3.30853 -0.51395 0.20764 0.33002 0.80254 -1.43432 -0.00478 -0.0915 -1.0824 -0.01315 0 0 -0.61103 0 0 0.02471 0.03117 1.6541 0 0.00978 0 -1.5107 0.63676 0.39665 -1.93405
TYR_25 -7.90046 1.56389 3.76287 -1.0679 0.12741 0.62533 1.54309 -2.32472 -0.01316 -0.16689 -2.31133 -0.34035 0 0 0 -0.47723 0 0.42018 0.00827 0 1.65739 -0.23384 0.00179 1.2797 1.30245 0.94116 -1.60234
PRO_26 -5.57698 1.37122 1.48416 -0.20412 0.00851 0.15021 0.31311 -0.89545 -0.00769 -0.06955 -0.19807 -0.07569 0 0 0 0 0 0.02685 0.02999 0.23294 0 -0.45803 0 -2.4119 0.68787 1.25274 -4.33986
SER_27 -4.6847 0.3649 3.71016 -0.02429 0 0.0376 2.22958 -2.12629 -0.00109 -0.03762 -2.393 -0.95317 0 0 0 -0.68277 0 0.17582 0.16553 0.69852 0 -0.31249 0.70523 -0.77834 0.02599 0.74058 -3.13985
ALA_28 -4.4784 1.10694 0.19158 -0.02498 1e-05 0 0.59445 -1.38052 -0 -0 0.32232 -0.20978 0 0 0 0 0 0.00995 0 0 0 0.00561 0 1.8394 -0.13073 0.60213 -1.55202
PHE_29 -5.50414 0.5634 2.06702 -0.6266 0.04906 0.36814 1.79858 -1.71122 -0.00341 -0.03688 -0.66354 0.12179 0 0 0 0 0 0.11567 0.02171 0 2.17159 -0.16904 0 1.0402 0.37729 1.01974 0.99936
HIS_30 -6.52508 1.00319 5.2816 -0.40549 0.01182 0.17762 2.80297 -2.75575 -0.01655 -0.19535 -2.74721 -0.62023 0 0 0 -1.27562 0 0.09756 0.25563 0 3.46105 -0.33326 0 -0.45461 0.52085 1.13117 -0.5857
VAL_31 -5.58103 0.94513 1.59761 -0.27085 0.17134 0.05668 0.84142 -1.76975 -0 -0 -0.43143 -0.30875 0 0 0 0 0 -0.06313 0.02051 0.25021 0 -0.77327 0 1.9342 -0.20617 0.63061 -2.95667
PHE_32 -10.0071 1.54567 3.60167 -0.59885 0.05515 0.32935 2.73351 -2.79472 -0.0033 -0.02098 -2.51661 0.33073 0 0 0 0 0 0.1297 0.14511 0 2.10493 -0.2721 0 1.0402 -0.1942 0.39019 -4.00161
GLU_33 -5.23661 0.30853 4.7025 -0.22669 0.03524 0.36197 1.49979 -2.12626 -0 -0 -1.87705 -0.43009 0 0 0 -0.56578 0 0.10829 0.00428 0 3.87437 0.30085 0 -2.7348 0.10845 0.74377 -1.14923
VAL_34 -8.39123 1.45499 3.19124 -0.31927 0.33364 0.07473 2.08232 -2.92681 -0.00255 -0.00704 -0.21785 -0.33714 0 0 0 0 0 -0.06088 0.00186 0.35519 0 -0.22838 0 1.9342 0.00662 1.11052 -1.94585
LYS_35 -3.69962 0.23123 3.88475 -0.43454 0.07496 0.24617 0.84281 -1.50015 -0 -0 -1.04487 0.10746 0 0 0 0 0 -0.12435 0.02355 1.36047 0 -0.02913 0 -1.5107 -0.26951 0.83938 -1.00209
ASN_36 -4.34561 0.49106 5.17518 -0.16351 0.00629 0.21397 2.66437 -2.30519 -0.00756 -0.09022 -1.65143 -0.62162 0 0 -1.02748 -0.56578 0 -0.00511 0.00011 0 2.45505 -0.28016 0 -0.93687 -0.22194 0.61389 -0.60256
ASN_37 -4.54901 0.43118 5.36009 -0.23028 0.03052 0.34959 2.98708 -2.4669 -0 -0 -2.91048 -0.72249 0 0 -1.96059 0 0 -0.0632 0.09143 0 2.50535 0.07156 0 -0.93687 -0.1658 0.6432 -1.53562
PHE_38 -8.6259 0.99214 2.21172 -0.55938 0.30417 0.23043 2.79479 -2.50326 -0 -0 -1.45269 -0.24476 0 0 0 0 0 -0.05848 0.01859 0 4.05262 0.13988 0 1.0402 -0.23325 0.59798 -1.29521
LYS_39 -4.53612 0.3235 3.98264 -0.30607 0.02819 0.13848 1.78815 -2.04072 -0 -0 -1.9253 -0.03376 0 0 -0.93312 0 0 -0.01598 0.00849 1.71278 0 -0.034 0 -1.5107 -0.35995 0.38143 -3.33203
THR_40 -5.01961 0.27292 5.5339 -0.20113 0.14318 0.07577 2.56176 -2.67876 -0.0145 -0.16458 -1.57123 -0.39053 0 0 0 0 0 -0.01829 0.02609 0.09212 0 -0.02291 2.32359 -1.0874 -0.17837 0.1465 -0.17147
ALA_41 -5.41108 0.24487 3.89013 -0.02095 0 0 2.50592 -2.60349 -0 -0 -2.01561 -0.35346 0 0 0 0 0 0.06747 0 0 0 -0.19188 0 1.8394 -0.06987 0.19568 -1.92287
VAL_42 -7.60433 0.69767 3.74278 -0.32339 0.22191 0.07513 2.70069 -2.76302 -0 -0 -2.56335 -0.3567 0 0 0 0 0 0.00255 0.01262 0.15064 0 -0.30816 0 1.9342 -0.2145 0.55048 -4.04478
ASN_43 -5.3289 0.22629 5.63636 -0.31743 0.00518 0.60895 2.67832 -2.81202 -0.00694 -0.07436 -2.52795 -0.14565 0 0 0 0 0 -0.01135 0.0068 0 2.59477 0.57818 0 -0.93687 0.09033 0.5406 0.8043
ASN_44 -5.77341 0.26059 5.45016 -0.17688 0.03535 0.26368 2.45 -2.90036 -0 -0 -2.4444 -0.30009 0 0 0 0 0 0.20259 0.00054 0 1.4168 0.40666 0 -0.93687 0.19897 0.21116 -1.63552
LEU_45 -9.30458 1.27166 3.53122 -0.70821 0.2138 0.27508 2.74531 -2.89371 -0 -0 -1.98824 0.12868 0 0 0 0 0 0.0294 0.26231 0.80645 0 -0.20458 0 0.18072 0.05068 0.32665 -5.27736
PHE_46 -8.49183 0.5217 5.30163 -0.97209 0.06628 0.33762 2.59893 -3.01967 -0 -0 -2.93745 -0.00801 0 0 0 0 0 -0.00866 2e-05 0 1.78674 -0.46508 0 1.0402 0.02832 0.31857 -3.9028
LEU_47 -6.52588 0.39154 5.99544 -0.49494 0.27185 0.1206 2.80004 -3.09885 -0 -0 -2.5012 0.24771 0 0 0 0 0 0.20229 0.02814 0.3182 0 -0.28461 0 0.18072 -0.14935 0.45271 -2.0456
ARG_48 -6.82148 0.33174 7.93554 -0.93355 0.14482 0.67532 4.09944 -3.44572 -0 -0 -4.88949 0.08246 0 0 0 -2.0841 0 -0.03286 0.89477 3.13716 0 -0.09003 0 -1.2888 -0.33267 0.93711 -1.68034
ILE_49 -8.92946 1.31097 3.8327 -0.66525 0.57104 0.14755 2.83766 -2.7933 -0 -0 -2.40207 0.4084 0 0 0 0 0 -0.05762 0.02437 0.59109 0 -0.4688 0 0.73287 -0.15432 0.95434 -4.05983
LYS_50 -4.31491 0.1496 4.34995 -0.39694 0.05133 0.1898 1.76729 -2.09633 -0 -0 -1.67064 -0.05016 0 0 0 0 0 0.07985 0.00204 1.91927 0 0.08126 0 -1.5107 0.04137 0.46008 -0.94785
ASN_51 -3.63379 0.21985 4.24911 -0.18146 0.02342 0.2696 1.56105 -2.0257 -0 -0 -1.34502 -0.28619 0 0 0 0 0 -0.04683 0.03395 0 1.42385 0.27245 0 -0.93687 0.02582 0.28015 -0.09661
ASP_52 -3.7694 0.37225 4.98813 -0.12193 0.03638 0.38405 1.9427 -2.15935 -0 -0 -2.80038 -0.27356 0 0 0 -0.80847 0 -0.00847 0.05155 0 2.44802 -0.38908 0 -2.3716 -0.42381 0.35715 -2.54583
GLY_53 -2.06854 0.18515 2.76488 -5e-05 0 0 1.6499 -1.38387 -0 -0 -2.22265 -0.38134 0 0 0 0 0 -0.16519 0 0 0 -1.30756 0 0.83697 -0.83598 0.48953 -2.43874
TYR_54 -8.96721 1.16286 1.97326 -0.62462 0.0539 0.30582 2.2468 -2.09819 -0 -0 -1.68697 -0.25972 0 0 0 0 0 -0.01169 0.05998 0 2.57786 0.10127 0.03684 1.2797 -0.14055 0.6427 -3.34796
GLU_55 -3.77319 0.36781 4.72719 -0.35053 0.0776 0.51571 2.22218 -2.05426 -0 -0 -4.49662 -0.50208 0 0 0 -0.4253 0 -0.02702 0.02136 0 3.01008 0.18236 0 -2.7348 0.79722 0.64522 -1.79708
LEU_56 -8.70364 1.62765 1.24174 -0.50449 0.12208 0.09657 1.0283 -1.99396 -0 -0 -0.36386 0.35723 0 0 0 0 0 0.26323 0.11078 0.36916 0 -0.24134 0 0.18072 0.27997 1.04436 -5.08549
GLU_57 -4.32282 0.4817 4.07052 -0.35928 0.12357 0.45462 1.09364 -1.65536 -0.02492 -0.13286 -1.71906 -0.63311 0 0 0 0 0 -0.05473 0.02166 0 4.16098 -0.10279 0 -2.7348 -0.10197 0.88445 -0.55057
LYS_58 -6.7079 0.42467 6.07912 -0.54661 0.26898 0.33465 2.04201 -2.53463 -0.02492 -0.13277 -4.57636 -0.23796 0 0 0 0 0 0.05104 0.09482 2.94866 0 0.29276 0 -1.5107 0.27812 0.50212 -2.9549
ILE_59 -9.00536 1.27181 1.44984 -0.46365 0.36161 0.09694 2.22488 -2.00386 -0 -0 -2.587 0.0611 0 0 0 0 0 0.08401 0.19782 0.46728 0 -0.65821 0 0.73287 0.00057 0.67414 -7.09521
VAL_60 -8.54894 1.56099 1.36749 -0.37829 0.31387 0.09228 2.71023 -2.37138 -0 -0 -3.02655 -0.09751 0 0 0 0 0 -0.07138 0.01273 0.82559 0 -0.79351 0 1.9342 -0.32755 0.48532 -6.31242
ILE_61 -9.07963 1.403 2.48401 -0.46842 0.46038 0.09125 3.06927 -2.48009 -0 -0 -3.09351 0.15127 0 0 0 0 0 -0.06216 0.05566 0.46719 0 -0.76487 0 0.73287 -0.40304 0.53114 -6.90567
GLY_62 -3.48557 0.75699 2.41043 -0.00033 0 0 1.59109 -1.4973 -0.00167 -0.02244 -1.68796 -0.26205 0 0 0 0 0 -0.0979 0 0 0 0.62557 0 0.83697 -0.15257 0.69118 -0.29557
PHE_63 -7.5845 0.85667 3.13337 -0.87226 0.19898 0.28221 1.50747 -1.93511 -0 -0 -0.79769 -0.73023 0 0 0 0 0 0.05929 0.04568 0 2.94436 -0.28199 0 1.0402 0.20078 1.00614 -0.92663
PRO_64 -3.41273 0.45712 1.43517 -0.13462 0.00185 0.09625 0.08848 -0.65872 -0 -0 0.00607 0.19127 0 0 0 0 0 -0.02555 0.00211 0.25543 0 -0.97096 0 -2.4119 -0.27647 0.85547 -4.50172
LYS_65 -2.86641 0.12948 3.1371 -0.30719 0.03047 0.17554 0.93128 -1.09442 -0 -0 -2.08489 -0.31553 0 0 0 -0.25452 0 0.07961 0.11636 2.00579 0 0.12011 0 -1.5107 0.5308 0.31075 -0.86637
PHE_66 -5.24638 0.71869 2.44053 -0.64591 0.01996 0.03486 1.41835 -1.66593 -0 -0 -0.81493 -0.48849 0 0 0 0 0 0.14803 0.00749 0 2.14684 -0.17771 0 1.0402 1.03959 0.43656 0.41176
HIS_D_67 -2.76998 0.23129 1.71264 -0.74966 0.02169 0.8116 0.5557 -1.06352 -0.01223 -0.07582 0.22625 -0.25283 0 0 0 0 0 0.00148 0.10167 0 1.66806 -0.0655 0 -0.45461 0.29877 0.48424 0.66924
TYR_68 -4.04207 0.57161 1.57517 -0.65261 0.05402 0.36267 0.70944 -1.2418 -0 -0 0.01961 -0.23106 0 0 0 0 0 -0.05417 0.04099 0 2.07913 -0.16908 0.00027 1.2797 -0.0295 0.28264 0.55496
TYR_69 -6.64676 0.98353 3.52678 -0.56072 0.291 0.29651 2.34687 -2.18827 -0 -0 -2.779 -0.30499 0 0 0 0 0 -0.04134 0.02503 0 3.54389 -0.25047 7e-05 1.2797 -0.36236 0.29988 -0.54066
SER_70 -3.53044 0.36326 4.85227 -0.02598 0 0.03878 2.34507 -2.14127 -0.01742 -0.1203 -0.78278 -1.04431 0 0 0 0 0 -0.03327 0.01467 0.22962 0 0.03467 0.60346 -0.77834 -0.44029 0.46169 0.02907
ASP_71 -4.26461 0.32102 4.75437 -0.11203 0.01166 0.34589 1.92218 -2.22939 -0 -0 -2.91077 -0.32981 0 0 0 -0.46348 0 0.00227 0.01448 0 2.06813 -0.19265 0 -2.3716 -0.58662 0.41001 -3.61093
ILE_72 -8.41663 0.9398 4.59543 -0.49135 0.30874 0.0993 3.0017 -3.05421 -0 -0 -2.08209 -0.19368 0 0 0 0 0 0.07507 0.00583 0.7367 0 -0.46441 0 0.73287 -0.26548 0.75824 -3.71416
GLN_73 -6.36844 0.56348 5.75827 -0.38538 0.07919 0.26026 2.60161 -2.76503 -0 -0 -2.30843 -0.1784 0 0 0 0 0 0.09495 0.14215 0 3.8771 -0.2348 0 -0.18838 -0.21513 1.02902 1.76204
LYS_74 -5.54824 0.62274 6.93789 -0.30858 0.03403 0.13936 3.06616 -3.00884 -0.00519 -0.04448 -3.67714 0.01534 0 0 0 -0.46348 0 0.01542 0.49299 1.81803 0 0.03499 0 -1.5107 -0.3181 0.70317 -1.00463
ALA_75 -5.6544 0.52108 3.82836 -0.0216 0 0 2.85118 -2.66344 -0 -0 -2.06676 -0.36424 0 0 0 0 0 -0.01622 0 0 0 -0.27763 0 1.8394 -0.32363 0.38131 -1.96659
ILE_76 -9.49909 0.84923 4.44284 -0.51065 0.41828 0.10483 3.3348 -3.15417 -0.00792 -0.05497 -2.82372 0.00942 0 0 0 0 0 -0.05001 0.02027 0.47766 0 -0.45471 0 0.73287 -0.17553 0.45552 -5.88505
LYS_77 -5.05427 0.22015 5.72505 -0.30158 0.04135 0.1434 2.33482 -2.56022 -0 -0 -2.44831 -0.00759 0 0 0 0 0 0.09116 0.07711 1.69095 0 -0.0185 0 -1.5107 -0.12803 0.59553 -1.10968
SER_78 -4.59354 0.30196 4.91665 -0.02745 0 0.06406 2.28354 -2.39847 -0.01413 -0.1508 -1.90462 -0.57349 0 0 0 0 0 -0.0063 0.00123 0.70771 0 0.33371 0.60238 -0.77834 -0.0266 0.31059 -0.95191
PHE_79 -12.4812 1.70648 2.12789 -0.56604 0.089 0.21606 3.14262 -3.11827 -0 -0 -2.43269 -0.07051 0 0 0 0 0 -0.00905 0.11758 0 2.89293 0.0344 0 1.0402 0.04629 0.32336 -6.94092
LYS_80 -7.12796 0.47247 5.23685 -0.69479 0.12955 0.41006 2.71602 -2.7108 -0 -0 -2.44332 0.007 0 0 0 0 0 0.0613 0.38505 3.29515 0 0.03294 0 -1.5107 -0.19608 0.49051 -1.44676
GLN_81 -4.90533 0.287 5.82828 -0.26654 0.04075 0.20214 2.40282 -2.62546 -0.02738 -0.26225 -1.71537 -0.47049 0 0 0 0 0 0.00946 0.01014 0 2.81601 -0.02706 0 -0.18838 -0.17228 0.36521 1.30127
LEU_82 -7.95162 0.84615 4.44487 -0.51036 0.24377 0.12713 2.07236 -2.78705 -0 -0 -1.18995 0.23682 0 0 0 0 0 0.06831 0.05038 0.30596 0 -0.29157 0 0.18072 -0.26173 0.36085 -4.05494
LEU_83 -9.57635 1.47451 3.15268 -0.4972 0.17007 0.10751 3.19949 -2.94235 -0.01839 -0.07103 -3.96197 0.24392 0 0 0 0 0 -0.02496 0.10292 0.52039 0 -0.23948 0 0.18072 -0.26478 0.83373 -7.61055
GLU_84 -4.60421 0.31381 5.29435 -0.32996 0.06193 0.37236 2.53039 -2.55883 -0 -0 -2.05854 -0.57823 0 0 0 0 0 -0.02932 0.01048 0 3.28133 -0.20204 0 -2.7348 -0.34866 0.85338 -0.72655
LYS_85 -4.28685 0.29513 4.67398 -0.3183 0.03894 0.16475 1.47769 -2.02417 -0.00533 -0.05648 -1.87924 -0.03931 0 0 -0.40712 0 0 -0.09889 0.06865 1.77111 0 -0.0302 0 -1.5107 -0.27189 0.60192 -1.83629
ARG_86 -4.87902 0.34653 4.14252 -1.01218 0.35634 0.79439 1.61482 -2.01305 -0 -0 -1.17645 -0.03489 0 0 -0.40712 0 0 -0.00624 0.02184 2.3759 0 -0.19956 0 -1.2888 0.28027 0.50961 -0.5751
PHE_87 -9.56752 1.38191 1.15031 -0.59238 0.02062 0.26583 1.43562 -1.99326 -0 -0 -0.79979 0.03008 0 0 0 0 0 -0.00606 0.12415 0 2.26665 0.04123 0 1.0402 0.39338 0.51407 -4.29496
ASN_88 -2.59457 0.14182 2.81662 -0.19381 0.03316 0.32616 1.11976 -1.39299 -0.01839 -0.07103 -0.85108 -1.00242 0 0 0 0 0 -0.10738 0.005 0 1.92358 -1.00357 0 -0.93687 -0.39373 0.4609 -1.73883
LEU_89 -6.97465 1.22937 2.54025 -0.4899 0.24041 0.09899 0.53226 -1.85693 -0 -0 0.13176 0.06013 0 0 0 0 0 0.11074 0.02677 0.63541 0 -0.11784 0 0.18072 -0.56968 0.98295 -3.23925
PRO_90 -3.18389 0.41272 2.40496 -0.19305 0.00402 0.1416 1.14899 -0.98256 -0.00885 -0.03416 -1.7112 -0.03699 0 0 0 0 0 -0.04057 0.00055 0.84197 0 -0.81248 0 -2.4119 -0.40926 1.09342 -3.77669
ILE_91 -7.23026 1.06053 0.62838 -0.46319 0.35402 0.09557 0.84465 -1.44045 -0 -0 -0.52051 -0.01093 0 0 0 0 0 -0.05674 0.11517 0.32247 0 -0.74782 0 0.73287 -0.52408 0.44321 -6.39709
ILE_92 -5.43224 0.53318 2.89654 -0.60191 0.37513 0.11568 2.13851 -1.97623 -0.0152 -0.05391 -2.64572 0.40248 0 0 0 0 0 -0.02866 0.10749 0.94032 0 -0.71985 0 0.73287 -0.40291 0.48808 -3.14634
LEU_93 -5.46518 0.58492 0.32343 -0.48975 0.18743 0.1116 0.39251 -1.03289 -0.0052 -0.02255 -0.1764 0.15505 0 0 0 0 0 0.06372 0.48797 2.16612 0 -0.36866 0 0.18072 -0.23936 0.44201 -2.7045
VAL_94 -5.85337 0.60077 3.09198 -0.28389 0.21356 0.0692 2.18366 -2.27363 -0.01741 -0.06539 -2.36545 -0.49392 0 0 0 0 0 0.01145 0.05953 0.19541 0 -0.69298 0 1.9342 -0.18301 0.65972 -3.20958
ASP_95 -3.59835 0.18762 4.5779 -0.22755 0.06246 0.76344 1.52137 -1.79209 -0.0052 -0.02255 -2.72321 -3.41584 0 0 0 -0.25452 0 -0.06658 0.30057 0 3.18827 -0.4055 0 -2.3716 -0.5345 0.69246 -4.1234
GLU_96 -3.57303 0.4592 4.24784 -0.25112 0.06896 0.42068 2.10686 -1.77803 -0 -0 -2.15345 -0.44795 0 0 0 -1.04389 0 -0.02188 0.05826 0 2.90808 0.28011 0 -2.7348 -0.02787 0.40669 -1.07536
SER_97 -3.18096 0.20619 2.63975 -0.02833 0 0.06577 0.52844 -1.28217 -0.01837 -0.17031 0.00961 -0.31565 0 0 0 0 0 0.07376 0.0115 0.29431 0 -0.32956 0.60369 -0.77834 0.12474 0.28829 -1.25765
ASN_98 -4.94033 0.34135 4.77929 -0.18267 0.04628 0.27994 2.40146 -2.28247 -0.04296 -0.47058 -2.22288 -0.61359 0 0 -0.58477 -0.568 0 0.06063 0.03929 0 3.66669 0.29401 0 -0.93687 -0.27554 0.36472 -0.84701
THR_99 -5.52136 0.57539 3.50768 -0.17853 0.07729 0.06742 2.30128 -2.24729 -0.01471 -0.07759 -2.17662 -0.21859 0 0 -1.19771 0 0 -0.06141 0.00071 0.03638 0 0.07207 2.31431 -1.0874 -0.18931 0.7228 -3.29516
THR_100 -4.21408 0.47216 2.89454 -0.21172 0.17777 0.07783 2.07881 -1.81542 -0.00859 -0.10889 -1.37866 -0.27581 0 0 0 0 0 -0.04546 0.04608 0.16802 0 0.05734 2.46501 -1.0874 -0.16549 0.58156 -0.29242
SER_101 -4.94036 0.62399 3.63186 -0.02667 0.00151 0.02475 1.4509 -2.07006 -0 -0 -0.48535 -0.41101 0 0 0 0 0 -0.01458 0.01635 1.30309 0 -0.28405 0.60895 -0.77834 -0.32831 0.26309 -1.41424
ALA_102 -5.28128 0.71339 4.50853 -0.02212 0 0 2.68562 -2.75029 -0.00462 -0.05752 -2.16393 -0.37164 0 0 0 0 0 -0.06023 0 0 0 -0.28188 0 1.8394 -0.60623 0.25689 -1.59589
VAL_103 -7.13874 0.99368 4.58184 -0.29199 0.15811 0.0635 3.34889 -2.88816 -0.01769 -0.08439 -1.55922 -0.19427 0 0 0 0 0 -0.01994 0.19154 0.24839 0 -0.39785 0 1.9342 -0.29941 0.43176 -0.93976
LYS_104 -6.28623 0.54484 5.1093 -0.4066 0.0536 0.2015 2.38108 -2.60078 -0 -0 -1.49975 -0.07399 0 0 0 0 0 -0.0101 0.08067 1.73659 0 0.01335 0 -1.5107 0.1419 0.64058 -1.48473
ASP_105 -5.4997 0.44592 6.92076 -0.10588 0.01165 0.33376 3.25383 -3.0416 -0 -0 -4.96699 -0.19738 0 0 0 -1.14316 0 0.13184 0.16092 0 1.81784 0.09425 0 -2.3716 -0.00529 1.15724 -3.00359
LYS_106 -8.49277 0.93809 7.6372 -0.62082 0.15875 0.5411 3.83528 -3.66128 -0 -0 -3.85513 0.69171 0 0 0 -0.59812 0 0.0882 0.29186 2.40002 0 -0.04399 0 -1.5107 -0.43385 1.54065 -1.0938
LEU_107 -10.2809 1.68681 4.42241 -0.75707 0.55233 0.21079 3.18444 -2.98657 -0 -0 -3.03751 0.37697 0 0 0 0 0 0.30304 0.18274 2.62021 0 -0.28348 0 0.18072 -0.38501 1.08748 -2.92266
ILE_108 -4.93681 0.43595 5.07228 -0.49128 0.3141 0.09899 2.4539 -2.50954 -0.01216 -0.07323 -1.8963 -0.00638 0 0 0 0 0 -0.05759 0.04049 0.72252 0 -0.30872 0 0.73287 -0.14557 0.63062 0.06414
THR_109 -4.38405 0.31332 3.72548 -0.21904 0.3119 0.08113 1.87393 -2.01083 -0 -0 -1.84265 -0.23768 0 0 0 0 0 -0.14562 0.00214 1.15856 0 0.41166 2.31789 -1.0874 0.03342 0.58248 0.88464
MET_110 -9.82914 1.65659 3.61389 -0.49416 0.09332 0.2929 1.81912 -2.48345 -0.01198 -0.07279 -0.99205 -0.1297 0 0 0 0 0 0.00721 0.49503 2.48248 0 0.23924 0 0.60916 0.22842 0.94838 -1.5275
ASP_111 -2.4392 0.1187 4.2382 -0.12969 0.07838 0.41697 1.94511 -1.81656 -0.00728 -0.03604 -4.09205 -0.67808 0 0 0 -0.66095 0 0.00062 0.02951 0 2.54059 -0.53743 0 -2.3716 -0.07824 1.3106 -2.16845
LEU_112 -6.76927 1.50311 2.31039 -0.50808 0.18323 0.09176 1.47321 -1.77616 -0.01198 -0.07279 -0.86152 0.35137 0 0 0 0 0 0.04717 0.22526 0.88947 0 -0.31886 0 0.18072 -0.4003 1.22952 -2.23374
LYS_113 -3.15739 0.50656 3.47553 -0.3027 0.03287 0.13798 2.17163 -1.62401 -0.00095 -0.01192 -1.68253 0.05968 0 0 0 0 0 0.13405 0.00078 1.98196 0 -0.05357 0 -1.5107 -0.35921 0.65134 0.4494
HIS_114 -4.347 0.26274 4.30518 -0.7621 0.01856 0.83631 1.48455 -1.95861 -0 -0 -1.20264 -1.83921 0 0 0 0 0 -0.1282 0.09358 0 1.76411 0.10566 0 -0.45461 -0.28443 0.2982 -1.80792
LYS_115 -4.28244 0.41688 4.84489 -0.30634 0.028 0.13792 1.49081 -2.13525 -0 -0 -0.81534 -0.03986 0 0 0 0 0 -0.02543 0.00676 1.74577 0 -0.03131 0 -1.5107 -0.34762 0.28817 -0.53509
ASP_116 -6.06983 0.41139 6.84059 -0.10806 0.00254 0.32861 3.00992 -3.06173 -0.00086 -0.01168 -3.89217 -0.44775 0 0 0 -0.42795 0 0.38568 0.013 0 2.2038 -0.32063 0 -2.3716 -0.39364 0.33331 -3.57706
PHE_117 -8.58388 0.81294 4.15645 -0.95414 0.07188 0.31826 1.92734 -2.70887 -0 -0 -0.56426 -0.04638 0 0 0 0 0 0.02827 0.04387 0 1.75989 -0.46003 0 1.0402 -0.11969 0.46988 -2.80825
LYS_118 -4.6621 0.36337 5.16068 -0.3015 0.02338 0.12935 2.08204 -2.40783 -0.02454 -0.09518 -1.74034 0.01175 0 0 0 0 0 -0.02844 0.06225 1.73813 0 0.00793 0 -1.5107 -0.17453 0.52723 -0.83907
LYS_119 -4.07256 0.33636 5.74762 -0.3166 0.03198 0.14274 2.75015 -2.41298 -0.04415 -0.34904 -3.45338 0.05321 0 0 0 -0.42795 0 -0.05564 0.40978 1.66366 0 -0.0475 0 -1.5107 -0.36343 0.68456 -1.23388
ALA_120 -5.67236 0.78586 3.73466 -0.02721 0.0039 0 2.76169 -2.53664 -0.00017 -0.00118 -3.35149 -0.40169 0 0 0 0 0 -0.01446 0 0 0 -0.01579 0 1.8394 -0.45819 0.83903 -2.51463
LYS_121 -4.47252 0.31538 5.177 -0.40319 0.04231 0.21624 2.66762 -2.43638 -0.00108 -0.02078 -2.34011 -0.14127 0 0 0 0 0 -0.05023 0.02201 2.21881 0 -0.02789 0 -1.5107 -0.54079 0.6508 -0.63476
ASP_122 -4.2477 0.68118 5.62678 -0.12044 0.01236 0.37193 1.60691 -2.42078 -0.04598 -0.2583 -3.72099 -0.46595 0 0 0 0 0 -0.07048 0.01515 0 1.91519 -0.03333 0 -2.3716 -0.41447 0.42393 -3.5166
THR_123 -5.85802 0.90574 3.48537 -0.19396 0.08878 0.06952 1.94791 -2.44939 -0.0234 -0.252 -1.03619 -0.29741 0 0 0 0 0 -0.0486 0.04587 0.26365 0 -0.07406 2.29681 -1.0874 0.10966 0.49237 -1.61473
LEU_124 -8.28339 1.00891 3.29233 -0.55752 0.35659 0.16145 3.01909 -2.60108 -0 -0 -2.3117 0.22911 0 0 0 0 0 0.03716 0.00699 0.15162 0 -0.17852 0 0.18072 0.04607 0.85264 -4.58954
ALA_125 -4.49024 0.5569 4.10209 -0.02285 0 0 2.84008 -2.32052 -0.00017 -0.00118 -2.2315 -0.39251 0 0 0 0 0 0.02517 0 0 0 -0.41962 0 1.8394 -0.52209 0.65126 -0.38577
ALA_126 -7.02242 1.19252 3.18401 -0.02387 0 0 1.94667 -3.04221 -0 -0 -1.34917 -0.37878 0 0 0 0 0 -0.05201 0 0 0 -0.2995 0 1.8394 -0.66669 0.27997 -4.39209
VAL_127 -9.21835 1.06821 4.96736 -0.31117 0.21078 0.06904 3.11243 -3.39425 -0 -0 -1.99103 -0.19068 0 0 0 0 0 -0.05381 0.0096 0.21221 0 -0.3393 0 1.9342 -0.42084 0.48445 -3.85115
LEU_128 -9.22447 0.63185 6.2341 -0.46092 0.16658 0.10435 3.06217 -3.73112 -0.01405 -0.13631 -2.6716 0.21507 0 0 0 0 0 0.15084 0.06741 0.29571 0 -0.27313 0 0.18072 -0.21494 0.52186 -5.09588
ILE_129 -9.33379 1.0128 4.57842 -0.48623 0.32442 0.09659 2.79962 -3.34461 -0 -0 -2.36029 0.06128 0 0 0 0 0 0.00613 0.04833 0.47945 0 -0.46379 0 0.73287 -0.12091 0.48885 -5.48086
LEU_130 -10.6189 1.71667 4.20737 -0.49281 0.1837 0.12314 2.59898 -3.55569 -0 -0 -1.97196 0.23363 0 0 0 0 0 -0.06163 0.02831 0.28032 0 -0.29896 0 0.18072 -0.13547 0.71477 -6.86783
GLU_131 -6.042 0.38301 7.84258 -0.20022 0.01992 0.262 3.28651 -3.20197 -0.02615 -0.25823 -4.41641 -0.55991 0 0 0 -1.25532 0 0.22855 0.03138 0 3.05266 -0.21327 0 -2.7348 -0.46133 0.70139 -3.56161
ARG_132 -5.68969 0.46323 7.11856 -0.83498 0.21163 0.56743 3.47909 -2.99692 -0.03234 -0.26961 -3.63246 0.2256 0 0 0 -1.41009 0 -0.00617 0.23833 2.47114 0 -0.0229 0 -1.2888 -0.09907 0.53981 -0.96821
PHE_133 -8.49217 1.32307 3.01502 -1.07834 0.12667 0.5015 2.49548 -2.33795 -0 -0 -1.73271 0.14489 0 0 0 0 0 -0.04241 0.00621 0 2.09434 -0.09509 0 1.0402 0.11517 0.59361 -2.3225
PHE_134 -5.27823 0.47357 3.85142 -0.98128 0.14897 0.51646 1.99242 -2.24128 -0 -0 -1.17103 0.14382 0 0 0 0 0 -0.20369 0.08772 0 2.60447 0.3698 0 1.0402 0.19375 0.43042 1.97751
GLN_135 -5.07546 0.68224 4.5525 -0.66826 0.10489 0.71129 1.73826 -2.38067 -0.01978 -0.17448 -2.7018 -0.55399 0 0 0 -0.84234 0 0.19485 0.00618 0 2.32057 -0.16076 0 -0.18838 0.08204 0.3299 -2.04319
ASN_136 -4.27744 0.368 4.10758 -0.30533 0.09432 0.51374 2.31087 -2.11302 -0 -0 -1.24664 -0.76155 0 0 -0.84688 0 0 -0.0452 0.00069 0 1.87354 -0.52529 0 -0.93687 -0.27508 0.44103 -1.62352
TYR_137 -4.03385 0.27294 2.69169 -0.64232 0.05421 0.36725 0.85579 -1.69184 -0.00926 -0.12376 -0.73323 -0.2414 0 0 0 -0.48522 0 -0.05405 0.0058 0 1.99798 -0.23917 0.04805 1.2797 -0.17974 0.36373 -0.49671
HIS_D:CtermProteinFull_138 -2.1427 0.16657 3.46771 -0.42741 0.01468 0.55845 1.22511 -1.47944 -0 -0 -3.26595 0.08945 0 0 -0.84688 0 0 0 0.01223 0 2.3512 0 0 -0.45461 -0.07375 0.23418 -0.57117
MET:NtermProteinFull_139 -2.43092 0.09155 2.12447 -0.49284 0.12646 0.1229 0.65097 -0.90463 -3e-05 -0.00071 -1.06587 0.92853 0 0 0 0 0 0.02334 0.02157 1.02823 0 0 0 0.60916 0 0.06078 0.89297
LYS_140 -4.28263 0.5878 3.95077 -0.48887 0.13606 0.2961 1.10186 -1.62905 -0 -0 -3.14494 0.04526 0 0 0 -0.41898 0 0.22422 0.02484 1.77035 0 -0.05422 0 -1.5107 -0.01882 0.23492 -3.17604
TYR_141 -9.5384 1.71048 3.7175 -0.53625 0.02103 0.23281 3.01585 -2.92651 -0 -0 -3.71993 -0.02035 0 0 0 0 0 0.00817 0.00342 0 2.07182 -0.16352 0.00122 1.2797 -0.16248 0.63069 -4.37474
ILE_142 -7.29831 0.82805 1.90102 -0.46673 0.3788 0.10219 2.1792 -2.17425 -0.00016 -0.00051 -1.7187 0.03199 0 0 0 0 0 -0.07141 0.06079 0.32783 0 -0.75246 0 0.73287 -0.33793 0.71771 -5.56002
LEU_143 -10.2811 1.72778 0.9518 -0.5445 0.15989 0.12233 2.41034 -2.3305 -0 -0 -2.85893 0.30221 0 0 0 0 0 0.18871 0.02145 0.7871 0 -0.36928 0 0.18072 -0.30455 0.77496 -9.06153
ALA_144 -6.79223 1.72955 2.08946 -0.02541 0.00101 0 2.76695 -2.59035 -0.01142 -0.04553 -2.35128 -0.39856 0 0 0 0 0 0.01417 0 0 0 0.39646 0 1.8394 0.21951 0.92768 -2.2306
ILE_145 -9.63785 2.14874 1.80601 -0.6308 0.71252 0.11456 2.57638 -2.53259 -0.01489 -0.14805 -2.80735 0.34227 0 0 0 0 0 0.28432 0.26662 1.18426 0 -0.70781 0 0.73287 0.15173 1.09469 -5.06436
ASP_146 -5.05666 0.50399 4.53657 -0.23871 0.05217 0.788 2.87117 -2.52584 -0.02615 -0.19307 -2.73383 -0.76207 0 0 0 0 0 0.0117 0.03472 0 2.25526 -0.68811 0 -2.3716 -0.12627 0.94761 -2.72111
PHE_147 -11.2351 2.40051 -0.15354 -0.52878 0.05268 0.24157 1.80153 -1.88962 -0 -0 -0.39735 -0.17216 0 0 0 0 0 0.04467 0.00984 0 2.41626 0.03996 0 1.0402 0.27596 0.91619 -5.13719
GLY_148 -3.46858 0.45539 2.76793 -0.00015 0 0 1.58339 -1.74458 -0.01244 -0.11879 -0.88077 -0.17105 0 0 0 0 0 -0.0877 0 0 0 -1.31944 0 0.83697 0.68525 0.79217 -0.6824
LEU_149 -4.57477 0.3916 2.23304 -0.69761 0.28759 0.27607 0.11255 -1.32278 -0 -0 0.68427 0.1228 0 0 0 0 0 -0.04786 0.05676 0.93561 0 -0.25362 0 0.18072 0.51523 0.26232 -0.83809
LYS_150 -4.7825 0.43062 3.90506 -0.49564 0.13255 0.3191 1.50934 -1.77688 -0.02598 -0.12915 -0.95309 -0.0515 0 0 0 0 0 -0.01297 0.02306 1.65636 0 -0.22508 0 -1.5107 0.28384 0.20962 -1.49395
LYS_151 -4.98674 0.31531 5.0312 -0.44978 0.12835 0.26739 2.31211 -2.29224 -0.03707 -0.16664 -3.66407 -0.15528 0 0 0 -0.64608 0 0.10419 0.14284 2.96162 0 0.01398 0 -1.5107 0.15363 0.35186 -2.12614
ILE_152 -10.3004 2.17495 2.93832 -0.55565 0.71112 0.14837 2.67915 -2.89931 -0 -0 -2.2062 -0.20723 0 0 0 0 0 -0.01198 0.06149 0.26663 0 -0.57587 0 0.73287 -0.18571 1.00492 -6.22449
GLY_153 -4.53022 0.59164 3.63433 -0.00028 0 0 2.70725 -2.22622 -0.0261 -0.09967 -3.01251 -0.29669 0 0 0 0 0 -0.00968 0 0 0 0.90923 0 0.83697 0.4828 0.99577 -0.04338
THR_154 -7.08964 0.59004 4.20337 -0.18272 0.13791 0.06994 3.79956 -2.78392 -5e-05 -0.00108 -3.79377 -0.35972 0 0 0 0 0 0.04951 0.00355 0.18916 0 -0.19437 2.35697 -1.0874 0.63678 0.61666 -2.83922
ALA_155 -6.80532 0.97876 1.98934 -0.02215 0 0 2.5383 -2.6408 -0.01501 -0.06218 -2.13936 -0.35048 0 0 0 0 0 0.0239 0 0 0 -0.26165 0 1.8394 0.14431 0.51347 -4.26945
ILE_156 -9.15519 1.46649 1.19805 -0.45551 0.38554 0.08922 2.33572 -2.17026 -0.01563 -0.14929 -2.02133 0.01619 0 0 0 0 0 -0.07496 0.17197 0.37707 0 -0.47835 0 0.73287 0.00479 0.57496 -7.16765
ALA_157 -4.74697 0.82299 1.81391 -0.02585 0.00029 0 2.24048 -1.75272 -0 -0 -1.59485 -0.23161 0 0 0 0 0 -0.00023 0 0 0 0.00578 0 1.8394 -0.51947 0.7038 -1.44506
ASN_158 -4.80737 0.37571 5.11187 -0.30167 0.12296 0.48991 3.49058 -2.46263 -0.01129 -0.08153 -2.96965 -0.71138 0 0 -0.97345 0 0 0.01311 0.03781 0 2.00369 -0.24554 0 -0.93687 -0.43602 0.61387 -1.67791
THR_159 -5.15347 0.6959 3.17608 -0.13752 0.1099 0.06861 1.42343 -1.99319 -0 -0 -0.13145 -1.05226 0 0 0 0 0 0.13552 0.10068 0.01909 0 0.05887 2.28729 -1.0874 0.32271 0.70788 -0.44935
LEU_160 -3.66776 0.43859 3.52653 -0.50496 0.19953 0.14605 1.17123 -1.54318 -0 -0 -0.83918 0.08305 0 0 -0.97345 0 0 -0.06021 0.00682 0.07165 0 -0.0997 0 0.18072 0.08443 0.62066 -1.15916
ASP_161 -3.12079 0.42969 3.59362 -0.11707 0.0389 0.373 1.34369 -1.608 -0.01129 -0.08153 -0.89325 -0.64746 0 0 0 0 0 -0.06728 0.03715 0 2.66991 -0.56191 0 -2.3716 -0.20882 0.47404 -0.72902
LYS_162 -4.51439 0.43686 3.34126 -0.51071 0.1973 0.32923 0.7735 -1.44819 -0.0107 -0.14972 -1.07195 -0.0181 0 0 -0.61293 0 0 0.02639 0.0482 1.63404 0 0.02925 0 -1.5107 0.73084 0.42794 -1.87259
TYR_163 -7.97762 1.6576 3.8233 -1.13977 0.20872 0.66178 1.64173 -2.39014 -0.02514 -0.2525 -2.18709 -0.3624 0 0 0 -0.44152 0 0.57018 0.03847 0 1.81594 -0.23054 0.01676 1.2797 1.42527 1.10374 -0.76352
PRO_164 -5.95449 1.1404 1.84 -0.19999 0.00585 0.14505 0.38564 -1.03515 -0.00627 -0.08943 -0.25877 -0.04725 0 0 0 0 0 0.05423 0.00901 0.20027 0 -0.34298 0 -2.4119 0.82441 1.34311 -4.39824
SER_165 -4.868 0.5034 3.98987 -0.02528 0 0.02211 2.61471 -2.25167 -0.00953 -0.10378 -2.70426 0.34568 0 0 0 -0.70164 0 -0.00725 0.00633 0.81894 0 -0.13362 0.69116 -0.77834 0.0965 0.67259 -1.8221
ALA_166 -4.25789 0.58032 0.73234 -0.02577 0.00022 0 0.57724 -1.3882 -0 -0 0.10541 -0.2291 0 0 0 0 0 -0.026 0 0 0 0.03408 0 1.8394 -0.33209 0.33986 -2.05016
PHE_167 -6.00937 0.51523 2.64115 -0.60738 0.04008 0.33978 2.20954 -1.91879 -0.01302 -0.11251 -0.83206 0.17661 0 0 0 0 0 0.09155 0.04658 0 2.12489 -0.16539 0 1.0402 0.26391 0.68714 0.51813
HIS_168 -6.53319 1.06597 5.21031 -0.4129 0.01483 0.18922 2.75307 -2.72379 -0.00219 -0.02375 -2.77906 -0.64206 0 0 0 -1.27575 0 0.0604 0.2259 0 3.35765 -0.38378 0 -0.45461 0.6392 0.97859 -0.73593
VAL_169 -4.97786 0.8401 1.52282 -0.37678 0.35029 0.09294 0.48189 -1.50211 -0 -0 -0.5313 -0.19629 0 0 0 0 0 -0.06503 0.00732 0.8937 0 -0.80733 0 1.9342 -0.17443 0.60334 -1.90455
PHE_170 -9.99409 1.41641 3.6009 -0.59954 0.06269 0.32529 2.96679 -2.8282 -0.00018 -0.00141 -2.41412 0.3012 0 0 0 0 0 0.17116 0.06894 0 2.07605 -0.29126 0 1.0402 -0.24835 0.42787 -3.91966
GLU_171 -5.30583 0.34914 4.70582 -0.23261 0.03566 0.37363 1.55771 -2.16373 -0 -0 -2.08915 -0.42462 0 0 0 -0.56308 0 0.04992 0.0039 0 3.85635 0.30429 0 -2.7348 0.06144 0.74752 -1.46842
VAL_172 -8.61728 1.60775 3.15735 -0.32155 0.34735 0.07506 2.18579 -3.00627 -0.00013 -0.00033 -0.28436 -0.30716 0 0 0 0 0 -0.0712 0.00054 0.27224 0 -0.21121 0 1.9342 -0.0066 1.15013 -2.09569
LYS_173 -3.58078 0.24116 3.76363 -0.43509 0.07736 0.24771 0.7864 -1.46288 -0 -0 -0.97432 0.10657 0 0 0 0 0 -0.13449 0.01932 1.34689 0 -0.03022 0 -1.5107 -0.26184 0.89184 -0.90945
ASN_174 -4.60383 0.48078 5.2951 -0.16303 0.00581 0.21307 2.73539 -2.37367 -0.00397 -0.03761 -1.8264 -0.61408 0 0 -1.02815 -0.56308 0 0.02698 0.002 0 2.45154 -0.25731 0 -0.93687 -0.19498 0.62443 -0.7679
ASN_175 -4.4895 0.48818 5.40793 -0.23581 0.03357 0.36133 3.01695 -2.50502 -0.00038 -0.00391 -3.17805 -0.71127 0 0 -1.97149 0 0 -0.05924 0.04629 0 2.52649 0.08485 0 -0.93687 -0.17026 0.70298 -1.59321
PHE_176 -8.5636 0.96 2.45083 -0.53416 0.37449 0.23045 2.74045 -2.47231 -0 -0 -1.47126 -0.29215 0 0 0 0 0 -0.02127 0 0 4.04279 0.10644 0 1.0402 -0.19211 0.53108 -1.07013
LYS_177 -4.4894 0.34886 4.16976 -0.44022 0.08199 0.27101 1.69076 -2.0863 -0 -0 -2.1332 -0.21812 0 0 -0.94334 0 0 -0.01992 0.00995 2.24618 0 -0.0366 0 -1.5107 -0.31242 0.33201 -3.0397
THR_178 -4.83851 0.30327 5.41929 -0.19828 0.12633 0.07486 2.40419 -2.57998 -0.00397 -0.03761 -0.90942 -0.35796 0 0 -0.80467 0 0 -0.01285 0.01627 0.13608 0 -0.00497 2.33123 -1.0874 -0.16914 0.31486 0.1216
ALA_179 -5.16347 0.47097 3.04041 -0.02203 0 0 1.92138 -2.29154 -0.00097 -0.00309 -0.9625 -0.37526 0 0 0 0 0 0.03032 0 0 0 -0.31145 0 1.8394 -0.16833 0.31934 -1.6768
VAL_180 -7.80911 1.13161 3.83297 -0.32156 0.24338 0.07422 3.3866 -2.80653 -0.00846 -0.06829 -4.21548 -0.27678 0 0 0 0 0 -0.02773 0.02795 0.24918 0 -0.38441 0 1.9342 -0.25909 0.71072 -4.58662
ASN_181 -5.27535 0.16224 5.00483 -0.40019 0.09975 0.80866 2.58583 -2.46936 -0 -0 -1.81968 -0.71664 0 0 0 -1.04185 0 0.16932 0.03105 0 1.97114 -0.65027 0 -0.93687 0.37029 0.99955 -1.10757
ASN_182 -5.78622 0.82784 5.50404 -0.17725 0.00332 0.27156 2.5703 -2.90268 -0.00944 -0.02141 -2.33616 -0.62693 0 0 -0.80467 0 0 0.26557 0.33504 0 2.48204 -0.19501 0 -0.93687 1.46422 0.90756 0.83485
LEU_183 -9.64694 1.7042 3.20715 -0.64538 0.17366 0.19446 3.32768 -2.89467 -0 -0 -1.98878 0.15865 0 0 0 0 0 0.22758 0.24475 0.71189 0 -0.20939 0 0.18072 1.2631 1.08598 -2.90533
PHE_184 -9.03072 0.58254 5.01346 -0.96021 0.06173 0.3233 2.28967 -3.03243 -0.00847 -0.01832 -1.42912 -0.04145 0 0 0 0 0 -0.01757 0.00796 0 1.82544 -0.44893 0 1.0402 0.20643 0.75891 -2.87757
LEU_185 -6.65938 0.46049 5.71323 -0.48583 0.25056 0.11118 2.37163 -3.03547 -0.01548 -0.10517 -1.1424 0.24891 0 0 0 0 0 0.13112 0.11484 0.4203 0 -0.26134 0 0.18072 -0.09476 0.52532 -1.27154
ARG_186 -6.83605 0.31252 7.74651 -0.95274 0.17376 0.6809 4.12389 -3.46365 -0 -0 -4.4768 0.09084 0 0 0 -2.06367 0 -0.0351 0.67977 3.13274 0 -0.09498 0 -1.2888 -0.29874 0.90495 -1.66465
ILE_187 -9.20854 1.14719 3.76204 -0.63212 0.50302 0.14589 3.03165 -2.87568 -0 -0 -2.58053 0.09659 0 0 0 0 0 -0.07104 0.08826 3.30452 0 -0.46486 0 0.73287 -0.16395 0.79278 -2.39192
LYS_188 -4.20774 0.21525 4.36178 -0.39934 0.05351 0.1951 1.81359 -2.11393 -0 -0 -1.69575 -0.05371 0 0 0 0 0 0.10288 0.00056 1.94208 0 0.07359 0 -1.5107 0.05435 0.36712 -0.80137
ASN_189 -3.58428 0.18487 4.20759 -0.18071 0.02219 0.26717 1.54551 -1.99503 -0 -0 -1.36969 -0.29444 0 0 0 0 0 -0.0522 0.03027 0 1.42247 0.30342 0 -0.93687 0.04862 0.27815 -0.10297
ASP_190 -3.6808 0.42925 4.83751 -0.12039 0.03207 0.37812 1.82556 -2.10095 -0.0074 -0.04079 -2.74207 -0.33807 0 0 0 -0.78792 0 0.03259 0.03403 0 2.55842 -0.40427 0 -2.3716 -0.39843 0.38571 -2.47944
GLY_191 -2.02752 0.14485 2.71882 -4e-05 0 0 1.61304 -1.36224 -0 -0 -2.09339 -0.37056 0 0 0 0 0 -0.16092 0 0 0 -1.29838 0 0.83697 -0.81933 0.60155 -2.21714
TYR_192 -8.89811 1.22686 2.11146 -0.60885 0.02772 0.30441 2.23812 -2.11055 -0 -0 -1.89375 -0.26826 0 0 0 0 0 -0.02075 0.00839 0 2.38519 0.09145 0.06202 1.2797 -0.12182 0.60748 -3.57927
GLU_193 -3.77715 0.3392 4.75594 -0.3489 0.07495 0.50929 2.22594 -2.0604 -3e-05 -0.00071 -4.41777 -0.50172 0 0 0 -0.41898 0 -0.02984 0.02354 0 2.99624 0.18136 0 -2.7348 0.80689 0.50974 -1.86719
LEU_194 -8.73401 1.55775 1.31694 -0.49594 0.10125 0.09277 1.07537 -1.9748 -0 -0 -0.38066 0.34477 0 0 0 0 0 0.23016 0.10015 0.37318 0 -0.24486 0 0.18072 0.27529 1.06655 -5.11535
GLU_195 -4.27794 0.44468 4.02912 -0.35823 0.11603 0.45191 1.10508 -1.63196 -0.02506 -0.13354 -1.69956 -0.63034 0 0 0 0 0 -0.05446 0.02228 0 4.12301 -0.08535 0 -2.7348 -0.08733 0.91802 -0.50845
LYS_196 -6.66723 0.3889 5.95525 -0.53949 0.23041 0.32016 2.01913 -2.50741 -0.02506 -0.13354 -4.47319 -0.22063 0 0 0 0 0 0.06642 0.09425 2.89214 0 0.31015 0 -1.5107 0.31656 0.48314 -3.00073
ILE_197 -9.16659 1.39678 1.4207 -0.4564 0.3379 0.09471 2.27255 -2.03532 -0 -0 -2.61021 0.04074 0 0 0 0 0 0.03734 0.32806 0.49217 0 -0.61399 0 0.73287 0.04165 0.65803 -7.029
VAL_198 -8.61125 1.60944 1.34727 -0.37638 0.31879 0.09142 2.70209 -2.37082 -0 -0 -3.03106 -0.08736 0 0 0 0 0 -0.06952 0.01092 0.81371 0 -0.78971 0 1.9342 -0.30521 0.49351 -6.31997
ILE_199 -9.3806 1.41086 2.58994 -0.45802 0.46237 0.0878 3.19963 -2.57797 -0 -0 -3.10819 0.15896 0 0 0 0 0 -0.06166 0.08916 0.4901 0 -0.74079 0 0.73287 -0.37224 0.47605 -7.00174
GLY_200 -3.45431 0.52563 2.31763 -0.00027 0 0 1.62684 -1.44943 -0 -0 -1.4889 -0.24397 0 0 0 0 0 -0.09875 0 0 0 0.56069 0 0.83697 -0.14238 0.4854 -0.52486
PHE_201 -7.81002 1.03551 3.36264 -0.91995 0.28175 0.29749 1.36352 -2.06453 -0 -0 -0.43418 -0.72497 0 0 0 0 0 0.18881 0.07229 0 2.99315 -0.31095 0 1.0402 0.10333 1.12317 -0.40273
PRO_202 -3.92211 0.59706 1.82726 -0.14503 0.00239 0.1005 0.54517 -0.84523 -0 -0 -0.86334 0.17 0 0 -0.75684 0 0 -0.02047 0.00879 0.29505 0 -0.94917 0 -2.4119 -0.33649 1.14956 -5.55482
LYS_203 -3.08492 0.15012 3.26804 -0.30445 0.03209 0.17326 0.95745 -1.16721 -0 -0 -1.92917 -0.32142 0 0 0 -0.23333 0 0.06154 0.14985 1.97689 0 0.11911 0 -1.5107 0.54617 0.36357 -0.75311
PHE_204 -5.21447 0.71172 2.28188 -0.66157 0.02363 0.03299 1.1957 -1.60681 -0 -0 -0.64035 -0.5001 0 0 0 0 0 0.18582 0.02633 0 2.14278 -0.17817 0 1.0402 1.02468 0.4258 0.29004
HIS_205 -2.67196 0.2358 1.59267 -0.71991 0.02093 0.77434 0.47933 -1.00466 -0.0317 -0.22098 0.35034 -0.27671 0 0 0 0 0 0.05102 0.14358 0 1.69215 -0.10384 0 -0.45461 0.28871 0.47744 0.62194
TYR_206 -3.9789 0.57607 1.55938 -0.64975 0.05917 0.36188 0.64485 -1.21984 -0 -0 0.06059 -0.23332 0 0 0 0 0 -0.07164 0.03507 0 2.06252 -0.19309 0.00016 1.2797 -0.01649 0.33594 0.61229
TYR_207 -6.88523 1.07689 3.47705 -0.56303 0.31861 0.29843 2.42752 -2.20471 -0 -0 -2.8641 -0.30694 0 0 0 0 0 -0.04874 0.03384 0 3.55187 -0.25713 0.00661 1.2797 -0.34076 0.40617 -0.59394
SER_208 -3.25855 0.25358 4.34285 -0.02676 0 0.04064 1.96311 -1.96448 -0.04245 -0.36667 -0.78583 -1.02584 0 0 0 0 0 0.03629 0.00727 0.21105 0 0.00399 0.61668 -0.77834 -0.44667 0.45893 -0.7612
ASP_209 -4.35834 0.40454 4.86525 -0.10931 0.0102 0.3368 1.97112 -2.27028 -0 -0 -2.65019 -0.35317 0 0 0 -0.43162 0 -0.00777 0.05569 0 1.96078 -0.1563 0 -2.3716 -0.51218 0.33561 -3.28077
ILE_210 -8.70411 1.43055 4.50641 -0.50417 0.37075 0.10145 2.94463 -3.09324 -0.01499 -0.14705 -0.37847 -0.20744 0 0 0 0 0 0.11204 0.00114 0.93523 0 -0.3929 0 0.73287 -0.18373 0.71006 -1.78096
GLN_211 -6.74985 0.38977 5.90556 -0.26716 0.04092 0.20289 2.55547 -3.00444 -0.01075 -0.14569 -1.41304 -0.51507 0 0 -0.75684 0 0 0.3425 0.04414 0 2.84683 -0.24988 0 -0.18838 -0.19474 0.931 -0.23676
LYS_212 -4.82979 0.93663 6.46842 -0.30097 0.02906 0.13256 3.12796 -2.79197 -0 -0 -3.77562 0.00617 0 0 0 -0.43162 0 1.08516 0.38785 1.71831 0 -0.00045 0 -1.5107 -0.41029 0.85612 0.69685
ALA_213 -6.54498 1.93373 4.1792 -0.01272 0 0 3.3813 -3.1018 -0 -0 -1.62315 -0.0193 0 0 0 0 0 0.02082 0 0 0 0.86744 0 1.8394 1.79904 2.09191 4.81089
ILE_214 -10.1641 1.92552 4.04096 -0.50011 0.50252 0.08689 3.32313 -3.09772 -0 -0 -1.90581 0.28588 0 0 0 0 0 0.02853 0.00493 0.32334 0 0.3994 0 0.73287 7.56573 2.40872 5.96063
LYS_215 -5.34751 1.15589 5.16186 -0.30082 0.02533 0.13194 2.92953 -2.45053 -0.00255 -0.02826 -2.1596 -0.02696 0 0 0 0 0 0.02648 0.03056 1.78796 0 -0.01453 0 -1.5107 5.39198 0.93589 5.73597
SER_216 -4.66797 0.55205 4.69371 -0.02889 0 0.06662 2.72764 -2.3781 -0.01519 -0.15076 -2.18008 -0.53171 0 0 0 0 0 0.00683 0.00141 0.96987 0 0.30897 0.60921 -0.77834 -0.15215 0.34989 -0.597
PHE_217 -12.9215 2.38575 1.94911 -0.64524 0.05956 0.26841 2.54106 -3.14191 -0 -0 -1.29164 0.01626 0 0 0 0 0 0.17532 0.0617 0 2.49109 0.13054 0 1.0402 -0.09463 0.69549 -6.2804
LYS_218 -7.60208 0.6918 5.69995 -0.70459 0.13804 0.41955 3.05187 -2.91875 -0 -0 -2.11713 0.00226 0 0 0 0 0 0.07859 0.39336 3.21121 0 -0.00193 0 -1.5107 -0.14618 0.73411 -0.58061
GLN_219 -4.91437 0.35061 5.65475 -0.25987 0.03485 0.18353 2.49737 -2.61071 -0.01519 -0.15076 -1.83777 -0.46 0 0 0 0 0 -0.0188 0.02055 0 2.71175 -0.0814 0 -0.18838 -0.15701 0.47876 1.23792
LEU_220 -7.70201 0.66491 4.66861 -0.66957 0.31748 0.17223 2.24403 -2.75191 -0 -0 -1.14891 0.23984 0 0 0 0 0 0.05821 0.10439 3.07473 0 -0.28651 0 0.18072 -0.28545 0.69222 -0.42699
LEU_221 -9.89257 1.68794 3.02893 -0.50562 0.17023 0.1097 3.19424 -2.94454 -0.01952 -0.07511 -3.99495 0.25563 0 0 0 0 0 -0.02915 0.10189 0.60028 0 -0.22648 0 0.18072 -0.22349 1.22956 -7.3523
GLU_222 -4.56003 0.26907 5.19568 -0.33163 0.06803 0.37732 2.51346 -2.51534 -0 -0 -2.07374 -0.59285 0 0 0 0 0 -0.04039 0.00361 0 3.23783 -0.18916 0 -2.7348 -0.29572 0.97891 -0.68974
LYS_223 -3.61524 0.26205 3.89427 -0.31576 0.03459 0.16073 1.12986 -1.68789 -0.00023 -0.00438 -1.30487 -0.02295 0 0 0 0 0 -0.12637 0.03379 1.8064 0 -0.02883 0 -1.5107 -0.44373 0.50727 -1.23198
ARG_224 -6.23586 0.40627 4.87373 -0.93939 0.30314 0.56272 1.91767 -2.41754 -0.00023 -0.00438 -1.21767 0.18216 0 0 0 -1.04185 0 -0.01471 0.45579 2.50187 0 -0.1233 0 -1.2888 0.08196 0.54292 -1.45549
PHE_225 -9.81894 1.35665 1.01161 -0.58173 0.0181 0.25331 1.32065 -2.00901 -0 -0 -0.77698 0.02098 0 0 0 0 0 0.00501 0.13586 0 2.31449 0.00624 0 1.0402 0.35014 0.66399 -4.68942
ASN_226 -2.56142 0.14359 2.81597 -0.19448 0.03794 0.32831 1.12412 -1.38388 -0.01952 -0.07511 -0.87223 -0.99683 0 0 0 0 0 -0.10606 0.0021 0 1.91775 -1.00529 0 -0.93687 -0.43053 0.52127 -1.69117
LEU_227 -6.81555 1.13875 2.44867 -0.48586 0.24253 0.09535 0.54573 -1.80133 -0 -0 0.10777 0.09178 0 0 0 0 0 0.23319 0.02807 0.63286 0 -0.13514 0 0.18072 -0.5733 0.97751 -3.08825
PRO_228 -3.11752 0.39071 2.39955 -0.12986 0.00587 0.09488 1.2206 -1.0055 -0.00642 -0.02455 -1.75908 0.18828 0 0 0 0 0 -0.10192 0.01198 0.16516 0 -0.87479 0 -2.4119 -0.45956 1.0705 -4.34358
ILE_229 -7.31582 1.12658 0.70708 -0.4562 0.32194 0.09363 0.8964 -1.46614 -0 -0 -0.53374 -0.02671 0 0 0 0 0 -0.02284 0.11874 0.30458 0 -0.72285 0 0.73287 -0.55761 0.47413 -6.32597
ILE_230 -5.46485 0.54764 2.90288 -0.59827 0.36086 0.115 2.12329 -1.97921 -0.01237 -0.0434 -2.63346 0.40106 0 0 0 0 0 -0.02109 0.14484 0.94885 0 -0.70996 0 0.73287 -0.36988 0.56606 -2.98916
LEU_231 -5.6253 0.5759 0.342 -0.47827 0.17169 0.10765 0.40741 -1.06697 -0 -0 -0.2329 0.14945 0 0 0 0 0 0.07258 0.37394 2.12441 0 -0.36408 0 0.18072 -0.22921 0.51968 -2.9713
VAL_232 -5.74682 0.63889 3.00393 -0.28236 0.20875 0.06859 2.09262 -2.23335 -0.02161 -0.084 -2.32171 -0.49349 0 0 0 0 0 -0.02255 0.06949 0.20815 0 -0.68313 0 1.9342 -0.19154 0.77281 -3.08312
ASP_233 -3.72449 0.23927 4.5907 -0.22908 0.05731 0.76606 1.53146 -1.81288 -0 -1e-05 -2.76364 -3.38406 0 0 0 -0.23333 0 -0.07127 0.26413 0 3.29714 -0.40607 0 -2.3716 -0.55145 0.76933 -4.03251
GLU_234 -3.47972 0.4627 4.21346 -0.25475 0.07591 0.42834 2.05969 -1.76335 -0 -0 -2.17599 -0.44106 0 0 0 -1.05806 0 -0.02 0.05882 0 2.90166 0.27594 0 -2.7348 -0.00904 0.48385 -0.97642
SER_235 -3.14856 0.2561 2.6532 -0.0289 0 0.06684 0.51824 -1.28988 -0.02581 -0.23974 -0.05688 -0.30656 0 0 0 0 0 0.02409 0.00868 0.31894 0 -0.30603 0.60692 -0.77834 0.13914 0.34016 -1.24841
ASN_236 -5.00845 0.38393 4.66173 -0.19253 0.04951 0.30653 2.37424 -2.27988 -0.03108 -0.34194 -2.02937 -0.67272 0 0 -0.52861 -0.59651 0 0.0728 0.0233 0 3.71649 0.27937 0 -0.93687 -0.3532 0.37217 -0.7311
THR_237 -5.49319 0.62905 3.65557 -0.17561 0.06519 0.06525 2.47785 -2.308 -0.0191 -0.15607 -2.3976 -0.21586 0 0 -1.13964 0 0 -0.09476 0.00129 0.03985 0 0.05012 2.31957 -1.0874 -0.26691 0.68238 -3.36803
THR_238 -3.89402 0.4433 2.88037 -0.11373 0.04484 0.04888 2.16916 -1.76558 -0 -0 -1.37959 -1.12533 0 0 0 0 0 -0.00258 0.04853 0.68741 0 0.13154 2.28676 -1.0874 -0.21189 0.67122 -0.1681
SER_239 -4.63338 0.56918 3.64764 -0.02643 0.00163 0.02489 1.37437 -2.02851 -0 -0 -0.33853 -0.41261 0 0 0 0 0 -0.01794 0.00332 1.26086 0 -0.24105 0.60452 -0.77834 -0.4028 0.37528 -1.0179
ALA_240 -5.06072 0.93795 3.43543 -0.02318 0 0 2.05488 -2.29349 -0.00769 -0.06955 -0.69416 -0.37975 0 0 0 0 0 -0.05324 0 0 0 -0.31262 0 1.8394 -0.67449 0.2699 -1.03133
VAL_241 -7.33368 1.05529 2.96597 -0.30912 0.25438 0.07049 2.77199 -2.39125 -0.00997 -0.03388 -1.16922 -0.23563 0 0 0 0 0 0.03189 0.01182 0.18909 0 -0.42047 0 1.9342 -0.29646 0.40775 -2.50682
LYS_242 -5.50408 0.4155 4.77307 -0.41432 0.06661 0.2118 2.34178 -2.39384 -0 -0 -1.26113 -0.06166 0 0 0 0 0 0.00171 0.02069 1.68678 0 -0.03782 0 -1.5107 0.1837 0.64211 -0.8398
ASP_243 -5.15071 0.59414 6.35253 -0.10979 0.01192 0.34641 3.04772 -2.7956 -0 -0 -5.03113 -0.34725 0 0 0 -1.16 0 0.10143 0.15271 0 1.87074 -0.04221 0 -2.3716 -0.05637 1.10432 -3.48275
LYS_244 -8.0119 0.84446 7.12529 -0.3969 0.08698 0.16451 4.66361 -3.34697 -0 -0 -3.5305 -0.12974 0 0 0 -0.68732 0 -0.00641 0.43025 2.66559 0 -0.05501 0 -1.5107 -0.45729 1.03542 -1.11661
LEU_245 -9.84069 1.79848 3.66981 -0.56292 0.34531 0.15373 2.78057 -2.8623 -7e-05 -0.00024 -2.14626 0.16538 0 0 0 0 0 0.02573 0.21624 0.23046 0 -0.15904 0 0.18072 -0.41084 0.82087 -5.59506
ILE_246 -4.24781 0.35536 4.61041 -0.46777 0.24964 0.0881 1.89533 -2.25687 -0.02277 -0.16204 -1.00001 -0.07935 0 0 0 0 0 0.04086 0.00155 0.70899 0 -0.47833 0 0.73287 -0.14748 1.04284 0.86354
THR_247 -4.43598 0.36356 2.35578 -0.20605 0.13244 0.0755 1.27713 -1.56008 -0.00873 -0.08562 -0.04147 -0.10753 0 0 0 0 0 -0.03909 0.02768 0.16899 0 0.21688 2.25674 -1.0874 0.13491 0.70779 0.14545
MET_248 -9.4104 2.08568 2.97178 -0.53407 0.1666 0.31798 1.5063 -2.19744 -0 -0 -0.63633 -0.19431 0 0 0 0 0 0.2283 0.09449 2.60794 0 0.19379 0 0.60916 0.38554 0.94886 -0.85613
ASP_249 -2.40587 0.08629 3.27829 -0.13224 0.11635 0.42528 0.97102 -1.55046 -0.0378 -0.19894 -1.63706 -0.71434 0 0 0 0 0 -0.0696 4e-05 0 2.58684 -0.58036 0 -2.3716 0.09633 1.8232 -0.3146
LEU_250 -7.64417 1.43982 1.93264 -0.49327 0.41117 0.09788 1.39309 -1.78891 -7e-05 -0.00024 -2.01613 0.22224 0 0 0 0 0 -0.01703 0.35784 1.62165 0 -0.09402 0 0.18072 -0.05376 1.39701 -3.05353
LYS_251 -4.44007 0.35889 5.47066 -0.61989 0.1956 0.66496 2.25591 -2.24842 -0.0113 -0.03012 -3.27586 0.17892 0 0 -0.92719 0 0 -0.01028 0.08584 1.70717 0 -0.04911 0 -1.5107 0.20755 0.54728 -1.45016
HIS_252 -3.90884 0.25217 4.10382 -0.78808 0.02984 0.87487 1.77193 -1.87081 -0 -0 -1.39409 -2.5313 0 0 0 0 0 -0.00372 0.33338 0 1.93516 0.06101 0 -0.45461 -0.08343 0.50925 -1.16344
LYS_253 -5.01809 0.43626 6.34098 -0.48573 0.10695 0.30817 2.20568 -2.62149 -0 -0 -3.33278 0.50294 0 0 0 -0.77166 0 0.0154 0.03429 2.04776 0 -0.05726 0 -1.5107 -0.44369 0.60591 -1.63704
ASP_254 -7.10015 0.50679 9.11138 -0.10047 0.00129 0.29736 4.20485 -3.795 -0 -0 -6.26542 -0.35648 0 0 -0.92719 -0.77166 0 0.45439 0.22407 0 2.22994 -0.20563 0 -2.3716 -0.35922 0.64629 -4.57644
PHE_255 -8.41609 0.70844 4.2703 -0.9325 0.06922 0.31625 2.48951 -2.7812 -0 -0 -1.62313 -0.04613 0 0 0 0 0 0.01853 0.00487 0 2.1986 -0.3606 0 1.0402 -0.06905 0.55702 -2.55577
LYS_256 -4.7332 0.25677 5.05942 -0.30142 0.02363 0.1327 1.8888 -2.3694 -0.00428 -0.01265 -0.66332 -0.01823 0 0 0 0 0 0.1117 0.08801 1.6825 0 -0.0454 0 -1.5107 -0.22378 0.42139 -0.21745
LYS_257 -3.77303 0.2142 5.58697 -0.38761 0.04845 0.19622 2.68492 -2.41432 -0.00376 -0.03562 -3.59266 -0.12945 0 0 0 -0.66095 0 0.03839 0.03461 1.83869 0 0.07562 0 -1.5107 -0.20214 0.38444 -1.60773
ALA_258 -5.81531 0.85658 3.99909 -0.02389 1e-05 0 3.07153 -2.72991 -0.01615 -0.11199 -3.13887 -0.35673 0 0 0 0 0 -0.0091 0 0 0 -0.18416 0 1.8394 -0.21987 0.52724 -2.31213
LYS_259 -5.10044 0.49876 5.11812 -0.41774 0.06131 0.22913 2.52602 -2.48629 -0 -0 -2.23766 -0.12793 0 0 0 0 0 -0.07899 0.03239 1.5634 0 -0.05878 0 -1.5107 -0.05201 0.5847 -1.45671
ASP_260 -4.03005 0.47641 5.79368 -0.11462 0.01389 0.35569 2.12339 -2.455 -0.00429 -0.01275 -4.15046 -0.38822 0 0 0 -0.64608 0 -0.06552 0.01332 0 1.72171 -0.00399 0 -2.3716 0.05452 0.40161 -3.28836
THR_261 -6.19631 0.68478 4.26524 -0.11601 0.07387 0.06239 2.1729 -2.77671 -0.01461 -0.12448 -1.06996 -1.24682 0 0 0 0 0 0.04736 0.00098 0.16909 0 -0.64774 2.2725 -1.0874 -0.27682 0.51735 -3.29041
LEU_262 -8.42698 1.22801 3.35906 -0.72935 0.2956 0.31199 2.93376 -2.77282 -0 -0 -2.16407 0.12952 0 0 0 0 0 -0.04872 0.05708 1.17598 0 -0.28861 0 0.18072 -0.24242 0.64625 -4.35499
ALA_263 -4.39892 0.43886 4.09911 -0.02233 0 0 2.60187 -2.26895 -0.01615 -0.11199 -2.12216 -0.39183 0 0 0 0 0 0.05233 0 0 0 -0.4098 0 1.8394 -0.33529 0.39306 -0.65279
ALA_264 -7.13088 1.20139 3.28425 -0.02392 0 0 1.99481 -3.11824 -0 -0 -1.47108 -0.37719 0 0 0 0 0 -0.06961 0 0 0 -0.26389 0 1.8394 -0.59814 0.29889 -4.43419
VAL_265 -9.09375 1.09144 4.94297 -0.30791 0.21232 0.06889 3.32527 -3.44782 -0 -0 -2.11036 -0.12418 0 0 0 0 0 -0.06742 0.01914 0.1268 0 -0.34897 0 1.9342 -0.41851 0.51903 -3.67886
LEU_266 -9.51695 0.77865 5.73711 -0.47538 0.22489 0.10982 2.63941 -3.54075 -0.00157 -0.02426 -2.84389 0.23442 0 0 0 0 0 0.2308 0.07128 0.27008 0 -0.29744 0 0.18072 -0.23391 0.6134 -5.84357
ILE_267 -9.26679 0.96576 4.46274 -0.48312 0.35671 0.09637 2.79012 -3.29741 -0 -0 -2.38154 0.02414 0 0 0 0 0 -0.00078 0.0116 0.4837 0 -0.4551 0 0.73287 -0.14754 0.63512 -5.47316
LEU_268 -10.7805 1.82592 4.31235 -0.52326 0.32069 0.13531 2.69882 -3.58689 -0 -0 -1.96291 0.26049 0 0 0 0 0 -0.056 0.02919 0.28877 0 -0.30807 0 0.18072 -0.13605 0.87681 -6.42458
GLU_269 -5.89978 0.32179 7.4568 -0.19705 0.02082 0.24813 2.98794 -3.07478 -0.01167 -0.15298 -4.05933 -0.54922 0 0 0 -1.19464 0 0.26535 0.02439 0 3.03785 -0.23093 0 -2.7348 -0.47187 0.86365 -3.35033
ARG_270 -5.58729 0.4824 7.09716 -0.84636 0.19133 0.59807 3.40541 -2.98975 -0.03157 -0.26906 -3.65216 0.19902 0 0 0 -1.41518 0 -0.01953 0.20524 2.46969 0 -0.02312 0 -1.2888 -0.11593 0.60925 -0.98119
PHE_271 -8.53732 1.27221 3.00321 -1.0691 0.11613 0.49744 2.53054 -2.34658 -0 -0 -1.73602 0.14163 0 0 0 0 0 -0.03658 0.00184 0 2.13659 -0.07166 0 1.0402 0.11227 0.58633 -2.35887
PHE_272 -5.4215 0.51112 3.92295 -1.02537 0.17584 0.53237 2.02731 -2.28887 -0 -0 -1.23221 0.16747 0 0 0 0 0 -0.19436 0.0315 0 2.5092 0.34885 0 1.0402 0.21244 0.4319 1.74883
GLN_273 -5.04078 0.65041 4.47308 -0.64529 0.08986 0.67616 1.69916 -2.35097 -0.01747 -0.16153 -2.66398 -0.52177 0 0 0 -0.83557 0 0.18039 0.0193 0 2.33621 -0.16008 0 -0.18838 0.10418 0.34761 -2.00945
ASN_274 -4.28402 0.37051 4.09238 -0.30555 0.09505 0.51448 2.31469 -2.11069 -0 -0 -1.25932 -0.76206 0 0 -0.84945 0 0 -0.04397 0.00156 0 1.87386 -0.52451 0 -0.93687 -0.2732 0.43734 -1.64978
TYR_275 -4.05072 0.26904 2.67399 -0.63931 0.05221 0.36652 0.85339 -1.68819 -0.00734 -0.10676 -0.7404 -0.2416 0 0 0 -0.46937 0 -0.05482 0.00946 0 1.99837 -0.23989 0.04431 1.2797 -0.18431 0.3607 -0.51502
HIS_D:CtermProteinFull_276 -2.13658 0.16184 3.45656 -0.42795 0.01435 0.55906 1.21205 -1.47483 -0 -0 -3.24676 0.08865 0 0 -0.84945 0 0 0 0.01076 0 2.35115 0 0 -0.45461 -0.07814 0.23835 -0.57555
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

