REMARK ID 555623 DOMAINID 550413 MODEL 1 2023-10-07_00000091_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 100.728
ATOM      1  N   GLY A   1      -5.023   2.442  13.606  1.00 11.540          N  
ATOM      2  CA  GLY A   1      -3.735   2.344  12.951  1.00 11.600          C  
ATOM      3  C   GLY A   1      -3.754   3.183  11.694  1.00 11.740          C  
ATOM      4  O   GLY A   1      -4.399   2.826  10.708  1.00 11.840          O  
ATOM      5 1H   GLY A   1      -5.211   1.614  14.153  1.00 13.850          H  
ATOM      6 2H   GLY A   1      -5.038   3.230  14.252  1.00 13.850          H  
ATOM      7 3H   GLY A   1      -5.759   2.562  12.929  1.00 13.850          H  
ATOM      8 1HA  GLY A   1      -2.955   2.695  13.622  1.00 13.920          H  
ATOM      9 2HA  GLY A   1      -3.531   1.308  12.718  1.00 13.920          H  
ATOM     10  N   THR A   2      -3.060   4.317  11.740  1.00 11.960          N  
ATOM     11  CA  THR A   2      -3.049   5.273  10.637  1.00 12.310          C  
ATOM     12  C   THR A   2      -1.702   5.431   9.939  1.00 12.550          C  
ATOM     13  O   THR A   2      -1.627   6.043   8.872  1.00 13.000          O  
ATOM     14  CB  THR A   2      -3.427   6.672  11.150  1.00 17.090          C  
ATOM     15  OG1 THR A   2      -2.425   7.112  12.098  1.00 17.090          O  
ATOM     16  CG2 THR A   2      -4.778   6.627  11.856  1.00 17.090          C  
ATOM     17  H   THR A   2      -2.534   4.543  12.581  1.00 14.350          H  
ATOM     18  HA  THR A   2      -3.780   4.951   9.897  1.00 14.770          H  
ATOM     19  HB  THR A   2      -3.471   7.369  10.315  1.00 20.510          H  
ATOM     20  HG1 THR A   2      -2.581   8.080  12.302  1.00 20.510          H  
ATOM     21 1HG2 THR A   2      -5.020   7.628  12.214  1.00 20.510          H  
ATOM     22 2HG2 THR A   2      -5.542   6.294  11.156  1.00 20.510          H  
ATOM     23 3HG2 THR A   2      -4.737   5.940  12.702  1.00 20.510          H  
ATOM     24  N   GLY A   3      -0.616   4.983  10.561  1.00 12.480          N  
ATOM     25  CA  GLY A   3       0.698   5.178   9.969  1.00 12.910          C  
ATOM     26  C   GLY A   3       1.315   6.563  10.144  1.00 13.180          C  
ATOM     27  O   GLY A   3       2.437   6.812   9.684  1.00 13.330          O  
ATOM     28  H   GLY A   3      -0.684   4.412  11.405  1.00 14.980          H  
ATOM     29 1HA  GLY A   3       1.375   4.438  10.352  1.00 15.490          H  
ATOM     30 2HA  GLY A   3       0.595   4.990   8.924  1.00 15.490          H  
ATOM     31  N   GLU A   4       0.612   7.449  10.834  1.00 13.430          N  
ATOM     32  CA  GLU A   4       1.032   8.833  11.011  1.00 13.910          C  
ATOM     33  C   GLU A   4       2.365   9.004  11.729  1.00 13.980          C  
ATOM     34  O   GLU A   4       2.708   8.265  12.647  1.00 14.140          O  
ATOM     35  CB  GLU A   4      -0.117   9.586  11.657  1.00 19.280          C  
ATOM     36  CG  GLU A   4      -1.276   9.773  10.651  1.00 19.280          C  
ATOM     37  CD  GLU A   4      -2.540  10.254  11.237  1.00 19.280          C  
ATOM     38  OE1 GLU A   4      -2.804   9.892  12.360  1.00 19.280          O  
ATOM     39  OE2 GLU A   4      -3.268  10.949  10.573  1.00 19.280          O  
ATOM     40  H   GLU A   4      -0.294   7.159  11.208  1.00 16.120          H  
ATOM     41  HA  GLU A   4       1.152   9.267  10.025  1.00 16.690          H  
ATOM     42 1HB  GLU A   4      -0.481   9.035  12.522  1.00 23.140          H  
ATOM     43 2HB  GLU A   4       0.215  10.556  11.996  1.00 23.140          H  
ATOM     44 1HG  GLU A   4      -0.954  10.495   9.898  1.00 23.140          H  
ATOM     45 2HG  GLU A   4      -1.451   8.830  10.133  1.00 23.140          H  
ATOM     46  N   LYS A   5       3.105  10.016  11.266  1.00 14.060          N  
ATOM     47  CA  LYS A   5       4.449  10.407  11.703  1.00 14.360          C  
ATOM     48  C   LYS A   5       4.423  11.609  12.652  1.00 13.510          C  
ATOM     49  O   LYS A   5       5.434  12.286  12.844  1.00 13.740          O  
ATOM     50  CB  LYS A   5       5.260  10.789  10.462  1.00 19.980          C  
ATOM     51  CG  LYS A   5       5.460   9.661   9.439  1.00 19.980          C  
ATOM     52  CD  LYS A   5       6.224  10.182   8.207  1.00 19.980          C  
ATOM     53  CE  LYS A   5       6.381   9.117   7.117  1.00 19.980          C  
ATOM     54  NZ  LYS A   5       7.089   9.663   5.895  1.00 19.980          N  
ATOM     55  H   LYS A   5       2.699  10.569  10.523  1.00 16.870          H  
ATOM     56  HA  LYS A   5       4.912   9.564  12.219  1.00 17.230          H  
ATOM     57 1HB  LYS A   5       4.766  11.617   9.954  1.00 23.980          H  
ATOM     58 2HB  LYS A   5       6.246  11.138  10.768  1.00 23.980          H  
ATOM     59 1HG  LYS A   5       6.029   8.852   9.902  1.00 23.980          H  
ATOM     60 2HG  LYS A   5       4.491   9.263   9.131  1.00 23.980          H  
ATOM     61 1HD  LYS A   5       5.690  11.036   7.789  1.00 23.980          H  
ATOM     62 2HD  LYS A   5       7.215  10.516   8.516  1.00 23.980          H  
ATOM     63 1HE  LYS A   5       6.952   8.277   7.514  1.00 23.980          H  
ATOM     64 2HE  LYS A   5       5.391   8.762   6.823  1.00 23.980          H  
ATOM     65 1HZ  LYS A   5       7.173   8.945   5.187  1.00 23.980          H  
ATOM     66 2HZ  LYS A   5       6.561  10.437   5.511  1.00 23.980          H  
ATOM     67 3HZ  LYS A   5       8.012   9.986   6.149  1.00 23.980          H  
ATOM     68  N   LEU A   6       3.241  11.894  13.163  1.00 12.660          N  
ATOM     69  CA  LEU A   6       2.930  13.041  14.012  1.00 11.890          C  
ATOM     70  C   LEU A   6       3.365  12.893  15.470  1.00 12.370          C  
ATOM     71  O   LEU A   6       3.468  11.780  15.986  1.00 12.870          O  
ATOM     72  CB  LEU A   6       1.422  13.235  13.956  1.00 16.950          C  
ATOM     73  CG  LEU A   6       0.811  13.529  12.563  1.00 16.950          C  
ATOM     74  CD1 LEU A   6      -0.668  13.579  12.718  1.00 16.950          C  
ATOM     75  CD2 LEU A   6       1.331  14.845  11.979  1.00 16.950          C  
ATOM     76  H   LEU A   6       2.497  11.247  12.949  1.00 15.190          H  
ATOM     77  HA  LEU A   6       3.440  13.917  13.616  1.00 14.270          H  
ATOM     78 1HB  LEU A   6       0.955  12.328  14.329  1.00 20.340          H  
ATOM     79 2HB  LEU A   6       1.157  14.024  14.613  1.00 20.340          H  
ATOM     80  HG  LEU A   6       1.056  12.725  11.880  1.00 20.340          H  
ATOM     81 1HD1 LEU A   6      -1.106  13.763  11.751  1.00 20.340          H  
ATOM     82 2HD1 LEU A   6      -1.038  12.630  13.106  1.00 20.340          H  
ATOM     83 3HD1 LEU A   6      -0.935  14.380  13.400  1.00 20.340          H  
ATOM     84 1HD2 LEU A   6       0.866  15.014  11.010  1.00 20.340          H  
ATOM     85 2HD2 LEU A   6       1.088  15.668  12.630  1.00 20.340          H  
ATOM     86 3HD2 LEU A   6       2.408  14.804  11.850  1.00 20.340          H  
ATOM     87  N   SER A   7       3.622  14.032  16.135  1.00 12.390          N  
ATOM     88  CA  SER A   7       3.983  14.034  17.557  1.00 12.950          C  
ATOM     89  C   SER A   7       2.715  13.711  18.340  1.00 12.280          C  
ATOM     90  O   SER A   7       1.635  13.854  17.789  1.00 11.270          O  
ATOM     91  CB  SER A   7       4.487  15.414  17.958  1.00 17.910          C  
ATOM     92  OG  SER A   7       3.429  16.353  18.001  1.00 17.910          O  
ATOM     93  H   SER A   7       3.541  14.935  15.639  1.00 14.870          H  
ATOM     94  HA  SER A   7       4.746  13.278  17.723  1.00 15.540          H  
ATOM     95 1HB  SER A   7       4.997  15.386  18.907  1.00 21.490          H  
ATOM     96 2HB  SER A   7       5.214  15.742  17.215  1.00 21.490          H  
ATOM     97  HG  SER A   7       3.853  17.217  18.098  1.00 21.490          H  
ATOM     98  N   PRO A   8       2.751  13.314  19.625  1.00 12.900          N  
ATOM     99  CA  PRO A   8       1.555  13.044  20.415  1.00 12.530          C  
ATOM    100  C   PRO A   8       0.508  14.171  20.386  1.00 11.730          C  
ATOM    101  O   PRO A   8      -0.695  13.920  20.331  1.00 11.250          O  
ATOM    102  CB  PRO A   8       2.142  12.866  21.819  1.00 18.790          C  
ATOM    103  CG  PRO A   8       3.539  12.327  21.568  1.00 18.790          C  
ATOM    104  CD  PRO A   8       4.019  13.091  20.347  1.00 18.790          C  
ATOM    105  HA  PRO A   8       1.114  12.115  20.064  1.00 15.040          H  
ATOM    106 1HB  PRO A   8       2.128  13.826  22.362  1.00 22.550          H  
ATOM    107 2HB  PRO A   8       1.510  12.163  22.393  1.00 22.550          H  
ATOM    108 1HG  PRO A   8       4.175  12.489  22.455  1.00 22.550          H  
ATOM    109 2HG  PRO A   8       3.495  11.238  21.401  1.00 22.550          H  
ATOM    110 1HD  PRO A   8       4.466  14.039  20.663  1.00 22.550          H  
ATOM    111 2HD  PRO A   8       4.711  12.475  19.781  1.00 22.550          H  
ATOM    112  N   ASP A   9       0.938  15.426  20.325  1.00 11.750          N  
ATOM    113  CA  ASP A   9      -0.050  16.494  20.309  1.00 11.180          C  
ATOM    114  C   ASP A   9      -0.709  16.561  18.946  1.00 10.060          C  
ATOM    115  O   ASP A   9      -1.939  16.668  18.830  1.00  9.320          O  
ATOM    116  CB  ASP A   9       0.608  17.828  20.632  1.00 15.880          C  
ATOM    117  CG  ASP A   9       1.085  17.935  22.076  1.00 15.880          C  
ATOM    118  OD1 ASP A   9       0.641  17.193  22.925  1.00 15.880          O  
ATOM    119  OD2 ASP A   9       1.924  18.762  22.308  1.00 15.880          O  
ATOM    120  H   ASP A   9       1.922  15.650  20.366  1.00 14.100          H  
ATOM    121  HA  ASP A   9      -0.816  16.281  21.056  1.00 13.420          H  
ATOM    122 1HB  ASP A   9       1.461  17.980  19.970  1.00 19.060          H  
ATOM    123 2HB  ASP A   9      -0.099  18.633  20.438  1.00 19.060          H  
ATOM    124  N   GLU A  10       0.121  16.489  17.910  1.00 10.070          N  
ATOM    125  CA  GLU A  10      -0.348  16.532  16.541  1.00  9.230          C  
ATOM    126  C   GLU A  10      -1.224  15.319  16.225  1.00  8.600          C  
ATOM    127  O   GLU A  10      -2.184  15.433  15.462  1.00  7.780          O  
ATOM    128  CB  GLU A  10       0.845  16.580  15.606  1.00 13.260          C  
ATOM    129  CG  GLU A  10       1.635  17.867  15.611  1.00 13.260          C  
ATOM    130  CD  GLU A  10       2.935  17.750  14.835  1.00 13.260          C  
ATOM    131  OE1 GLU A  10       3.433  16.639  14.674  1.00 13.260          O  
ATOM    132  OE2 GLU A  10       3.429  18.763  14.403  1.00 13.260          O  
ATOM    133  H   GLU A  10       1.125  16.403  18.082  1.00 12.080          H  
ATOM    134  HA  GLU A  10      -0.942  17.434  16.406  1.00 11.080          H  
ATOM    135 1HB  GLU A  10       1.528  15.799  15.882  1.00 15.910          H  
ATOM    136 2HB  GLU A  10       0.506  16.401  14.606  1.00 15.910          H  
ATOM    137 1HG  GLU A  10       1.028  18.654  15.165  1.00 15.910          H  
ATOM    138 2HG  GLU A  10       1.848  18.150  16.640  1.00 15.910          H  
ATOM    139  N   ALA A  11      -0.854  14.151  16.772  1.00  9.170          N  
ATOM    140  CA  ALA A  11      -1.552  12.889  16.580  1.00  8.900          C  
ATOM    141  C   ALA A  11      -2.944  12.925  17.184  1.00  8.230          C  
ATOM    142  O   ALA A  11      -3.900  12.466  16.557  1.00  7.620          O  
ATOM    143  CB  ALA A  11      -0.749  11.767  17.197  1.00 12.570          C  
ATOM    144  H   ALA A  11      -0.026  14.139  17.356  1.00 11.000          H  
ATOM    145  HA  ALA A  11      -1.650  12.713  15.512  1.00 10.680          H  
ATOM    146 1HB  ALA A  11      -1.246  10.816  17.044  1.00 15.080          H  
ATOM    147 2HB  ALA A  11       0.246  11.736  16.751  1.00 15.080          H  
ATOM    148 3HB  ALA A  11      -0.657  11.959  18.261  1.00 15.080          H  
ATOM    149  N   LYS A  12      -3.081  13.488  18.392  1.00  8.530          N  
ATOM    150  CA  LYS A  12      -4.398  13.580  19.014  1.00  8.190          C  
ATOM    151  C   LYS A  12      -5.273  14.538  18.220  1.00  7.280          C  
ATOM    152  O   LYS A  12      -6.446  14.252  17.935  1.00  6.720          O  
ATOM    153  CB  LYS A  12      -4.280  14.055  20.461  1.00 11.600          C  
ATOM    154  CG  LYS A  12      -3.691  13.031  21.438  1.00 11.600          C  
ATOM    155  CD  LYS A  12      -3.556  13.642  22.836  1.00 11.600          C  
ATOM    156  CE  LYS A  12      -2.957  12.669  23.841  1.00 11.600          C  
ATOM    157  NZ  LYS A  12      -2.780  13.317  25.181  1.00 11.600          N  
ATOM    158  H   LYS A  12      -2.245  13.787  18.905  1.00 10.240          H  
ATOM    159  HA  LYS A  12      -4.860  12.592  19.001  1.00  9.830          H  
ATOM    160 1HB  LYS A  12      -3.636  14.939  20.490  1.00 13.920          H  
ATOM    161 2HB  LYS A  12      -5.261  14.351  20.826  1.00 13.920          H  
ATOM    162 1HG  LYS A  12      -4.344  12.157  21.484  1.00 13.920          H  
ATOM    163 2HG  LYS A  12      -2.717  12.697  21.085  1.00 13.920          H  
ATOM    164 1HD  LYS A  12      -2.909  14.521  22.775  1.00 13.920          H  
ATOM    165 2HD  LYS A  12      -4.536  13.956  23.191  1.00 13.920          H  
ATOM    166 1HE  LYS A  12      -3.618  11.809  23.946  1.00 13.920          H  
ATOM    167 2HE  LYS A  12      -1.986  12.326  23.479  1.00 13.920          H  
ATOM    168 1HZ  LYS A  12      -2.385  12.664  25.858  1.00 13.920          H  
ATOM    169 2HZ  LYS A  12      -2.159  14.109  25.083  1.00 13.920          H  
ATOM    170 3HZ  LYS A  12      -3.676  13.628  25.518  1.00 13.920          H  
ATOM    171  N   PHE A  13      -4.684  15.668  17.831  1.00  7.320          N  
ATOM    172  CA  PHE A  13      -5.381  16.661  17.048  1.00  6.790          C  
ATOM    173  C   PHE A  13      -5.868  16.066  15.743  1.00  6.030          C  
ATOM    174  O   PHE A  13      -7.054  16.130  15.436  1.00  5.620          O  
ATOM    175  CB  PHE A  13      -4.463  17.857  16.821  1.00  9.720          C  
ATOM    176  CG  PHE A  13      -4.960  18.895  15.884  1.00  9.720          C  
ATOM    177  CD1 PHE A  13      -5.980  19.758  16.236  1.00  9.720          C  
ATOM    178  CD2 PHE A  13      -4.362  19.037  14.644  1.00  9.720          C  
ATOM    179  CE1 PHE A  13      -6.402  20.734  15.361  1.00  9.720          C  
ATOM    180  CE2 PHE A  13      -4.774  20.016  13.775  1.00  9.720          C  
ATOM    181  CZ  PHE A  13      -5.799  20.863  14.131  1.00  9.720          C  
ATOM    182  H   PHE A  13      -3.717  15.864  18.116  1.00  8.780          H  
ATOM    183  HA  PHE A  13      -6.249  16.996  17.614  1.00  8.150          H  
ATOM    184 1HB  PHE A  13      -4.261  18.333  17.779  1.00 11.660          H  
ATOM    185 2HB  PHE A  13      -3.509  17.500  16.449  1.00 11.660          H  
ATOM    186  HD1 PHE A  13      -6.453  19.661  17.213  1.00 11.660          H  
ATOM    187  HD2 PHE A  13      -3.546  18.364  14.365  1.00 11.660          H  
ATOM    188  HE1 PHE A  13      -7.211  21.406  15.645  1.00 11.660          H  
ATOM    189  HE2 PHE A  13      -4.295  20.121  12.801  1.00 11.660          H  
ATOM    190  HZ  PHE A  13      -6.131  21.636  13.441  1.00 11.660          H  
ATOM    191  N   ARG A  14      -4.967  15.421  14.997  1.00  6.190          N  
ATOM    192  CA  ARG A  14      -5.303  14.832  13.714  1.00  5.980          C  
ATOM    193  C   ARG A  14      -6.335  13.725  13.851  1.00  5.760          C  
ATOM    194  O   ARG A  14      -7.214  13.567  12.996  1.00  5.660          O  
ATOM    195  CB  ARG A  14      -4.058  14.269  13.067  1.00  8.460          C  
ATOM    196  CG  ARG A  14      -4.220  13.636  11.675  1.00  8.460          C  
ATOM    197  CD  ARG A  14      -4.637  14.599  10.644  1.00  8.460          C  
ATOM    198  NE  ARG A  14      -3.707  15.731  10.561  1.00  8.460          N  
ATOM    199  CZ  ARG A  14      -2.548  15.760   9.857  1.00  8.460          C  
ATOM    200  NH1 ARG A  14      -2.139  14.717   9.154  1.00  8.460          N  
ATOM    201  NH2 ARG A  14      -1.812  16.859   9.882  1.00  8.460          N  
ATOM    202  H   ARG A  14      -3.997  15.375  15.308  1.00  7.430          H  
ATOM    203  HA  ARG A  14      -5.704  15.616  13.088  1.00  7.180          H  
ATOM    204 1HB  ARG A  14      -3.314  15.056  12.997  1.00 10.150          H  
ATOM    205 2HB  ARG A  14      -3.643  13.498  13.721  1.00 10.150          H  
ATOM    206 1HG  ARG A  14      -3.279  13.222  11.375  1.00 10.150          H  
ATOM    207 2HG  ARG A  14      -4.956  12.833  11.712  1.00 10.150          H  
ATOM    208 1HD  ARG A  14      -4.658  14.102   9.678  1.00 10.150          H  
ATOM    209 2HD  ARG A  14      -5.631  14.968  10.858  1.00 10.150          H  
ATOM    210  HE  ARG A  14      -3.955  16.567  11.074  1.00 10.150          H  
ATOM    211 1HH1 ARG A  14      -2.681  13.863   9.120  1.00 10.150          H  
ATOM    212 2HH1 ARG A  14      -1.273  14.767   8.639  1.00 10.150          H  
ATOM    213 1HH2 ARG A  14      -2.115  17.659  10.419  1.00 10.150          H  
ATOM    214 2HH2 ARG A  14      -0.945  16.902   9.367  1.00 10.150          H  
ATOM    215  N   ALA A  15      -6.242  12.940  14.926  1.00  6.010          N  
ATOM    216  CA  ALA A  15      -7.154  11.837  15.157  1.00  6.090          C  
ATOM    217  C   ALA A  15      -8.602  12.321  15.201  1.00  5.520          C  
ATOM    218  O   ALA A  15      -9.506  11.624  14.723  1.00  5.600          O  
ATOM    219  CB  ALA A  15      -6.796  11.135  16.455  1.00  8.490          C  
ATOM    220  H   ALA A  15      -5.468  13.071  15.583  1.00  7.210          H  
ATOM    221  HA  ALA A  15      -7.052  11.142  14.327  1.00  7.310          H  
ATOM    222 1HB  ALA A  15      -7.454  10.309  16.627  1.00 10.190          H  
ATOM    223 2HB  ALA A  15      -5.776  10.778  16.402  1.00 10.190          H  
ATOM    224 3HB  ALA A  15      -6.887  11.837  17.277  1.00 10.190          H  
ATOM    225  N   GLY A  16      -8.814  13.528  15.747  1.00  5.330          N  
ATOM    226  CA  GLY A  16     -10.138  14.128  15.877  1.00  5.220          C  
ATOM    227  C   GLY A  16     -10.621  14.931  14.650  1.00  4.500          C  
ATOM    228  O   GLY A  16     -11.675  15.572  14.711  1.00  4.510          O  
ATOM    229  H   GLY A  16      -8.011  14.029  16.154  1.00  6.400          H  
ATOM    230 1HA  GLY A  16     -10.858  13.342  16.101  1.00  6.260          H  
ATOM    231 2HA  GLY A  16     -10.127  14.788  16.741  1.00  6.260          H  
ATOM    232  N   LEU A  17      -9.860  14.931  13.554  1.00  4.230          N  
ATOM    233  CA  LEU A  17     -10.225  15.708  12.367  1.00  4.020          C  
ATOM    234  C   LEU A  17     -10.969  14.880  11.327  1.00  3.090          C  
ATOM    235  O   LEU A  17     -11.358  13.726  11.544  1.00  3.280          O  
ATOM    236  CB  LEU A  17      -8.999  16.372  11.697  1.00  5.710          C  
ATOM    237  CG  LEU A  17      -8.162  17.341  12.548  1.00  5.710          C  
ATOM    238  CD1 LEU A  17      -7.007  17.835  11.718  1.00  5.710          C  
ATOM    239  CD2 LEU A  17      -8.989  18.512  13.059  1.00  5.710          C  
ATOM    240  H   LEU A  17      -8.996  14.383  13.536  1.00  5.080          H  
ATOM    241  HA  LEU A  17     -10.903  16.494  12.675  1.00  4.820          H  
ATOM    242 1HB  LEU A  17      -8.327  15.571  11.380  1.00  6.850          H  
ATOM    243 2HB  LEU A  17      -9.306  16.916  10.815  1.00  6.850          H  
ATOM    244  HG  LEU A  17      -7.772  16.812  13.370  1.00  6.850          H  
ATOM    245 1HD1 LEU A  17      -6.404  18.479  12.313  1.00  6.850          H  
ATOM    246 2HD1 LEU A  17      -6.421  17.010  11.381  1.00  6.850          H  
ATOM    247 3HD1 LEU A  17      -7.385  18.380  10.866  1.00  6.850          H  
ATOM    248 1HD2 LEU A  17      -8.350  19.157  13.659  1.00  6.850          H  
ATOM    249 2HD2 LEU A  17      -9.391  19.077  12.220  1.00  6.850          H  
ATOM    250 3HD2 LEU A  17      -9.802  18.150  13.681  1.00  6.850          H  
ATOM    251  N   PHE A  18     -11.265  15.528  10.212  1.00  2.610          N  
ATOM    252  CA  PHE A  18     -11.974  14.921   9.107  1.00  2.300          C  
ATOM    253  C   PHE A  18     -11.019  14.176   8.182  1.00  1.940          C  
ATOM    254  O   PHE A  18      -9.827  14.509   8.087  1.00  1.830          O  
ATOM    255  CB  PHE A  18     -12.730  15.985   8.322  1.00  3.340          C  
ATOM    256  CG  PHE A  18     -13.876  16.552   9.087  1.00  3.340          C  
ATOM    257  CD1 PHE A  18     -13.728  17.727   9.812  1.00  3.340          C  
ATOM    258  CD2 PHE A  18     -15.109  15.914   9.096  1.00  3.340          C  
ATOM    259  CE1 PHE A  18     -14.785  18.247  10.526  1.00  3.340          C  
ATOM    260  CE2 PHE A  18     -16.167  16.437   9.808  1.00  3.340          C  
ATOM    261  CZ  PHE A  18     -16.004  17.604  10.523  1.00  3.340          C  
ATOM    262  H   PHE A  18     -10.967  16.484  10.116  1.00  3.130          H  
ATOM    263  HA  PHE A  18     -12.695  14.209   9.511  1.00  2.760          H  
ATOM    264 1HB  PHE A  18     -12.051  16.796   8.060  1.00  4.010          H  
ATOM    265 2HB  PHE A  18     -13.110  15.562   7.392  1.00  4.010          H  
ATOM    266  HD1 PHE A  18     -12.769  18.240   9.817  1.00  4.010          H  
ATOM    267  HD2 PHE A  18     -15.244  14.989   8.534  1.00  4.010          H  
ATOM    268  HE1 PHE A  18     -14.660  19.169  11.092  1.00  4.010          H  
ATOM    269  HE2 PHE A  18     -17.132  15.928   9.809  1.00  4.010          H  
ATOM    270  HZ  PHE A  18     -16.838  18.019  11.086  1.00  4.010          H  
ATOM    271  N   ALA A  19     -11.579  13.215   7.444  1.00  1.870          N  
ATOM    272  CA  ALA A  19     -10.825  12.408   6.489  1.00  1.680          C  
ATOM    273  C   ALA A  19     -10.121  13.283   5.463  1.00  1.660          C  
ATOM    274  O   ALA A  19      -9.008  12.975   5.056  1.00  1.510          O  
ATOM    275  CB  ALA A  19     -11.749  11.425   5.790  1.00  2.430          C  
ATOM    276  H   ALA A  19     -12.560  13.015   7.580  1.00  2.240          H  
ATOM    277  HA  ALA A  19     -10.068  11.855   7.038  1.00  2.020          H  
ATOM    278 1HB  ALA A  19     -11.186  10.812   5.095  1.00  2.910          H  
ATOM    279 2HB  ALA A  19     -12.225  10.783   6.529  1.00  2.910          H  
ATOM    280 3HB  ALA A  19     -12.511  11.972   5.238  1.00  2.910          H  
ATOM    281  N   ASP A  20     -10.697  14.427   5.109  1.00  1.900          N  
ATOM    282  CA  ASP A  20     -10.096  15.323   4.126  1.00  2.010          C  
ATOM    283  C   ASP A  20      -8.671  15.761   4.508  1.00  1.890          C  
ATOM    284  O   ASP A  20      -7.882  16.143   3.641  1.00  1.840          O  
ATOM    285  CB  ASP A  20     -10.951  16.577   3.974  1.00  2.770          C  
ATOM    286  CG  ASP A  20     -12.289  16.329   3.292  1.00  2.770          C  
ATOM    287  OD1 ASP A  20     -12.482  15.283   2.720  1.00  2.770          O  
ATOM    288  OD2 ASP A  20     -13.119  17.196   3.371  1.00  2.770          O  
ATOM    289  H   ASP A  20     -11.619  14.652   5.457  1.00  2.280          H  
ATOM    290  HA  ASP A  20     -10.052  14.801   3.168  1.00  2.410          H  
ATOM    291 1HB  ASP A  20     -11.133  17.010   4.958  1.00  3.320          H  
ATOM    292 2HB  ASP A  20     -10.399  17.316   3.394  1.00  3.320          H  
ATOM    293  N   VAL A  21      -8.343  15.745   5.804  1.00  1.940          N  
ATOM    294  CA  VAL A  21      -7.015  16.138   6.255  1.00  1.980          C  
ATOM    295  C   VAL A  21      -6.127  14.890   6.246  1.00  1.700          C  
ATOM    296  O   VAL A  21      -4.977  14.915   5.783  1.00  1.650          O  
ATOM    297  CB  VAL A  21      -7.055  16.774   7.650  1.00  2.760          C  
ATOM    298  CG1 VAL A  21      -5.630  17.089   8.104  1.00  2.760          C  
ATOM    299  CG2 VAL A  21      -7.915  18.025   7.601  1.00  2.760          C  
ATOM    300  H   VAL A  21      -9.019  15.396   6.486  1.00  2.330          H  
ATOM    301  HA  VAL A  21      -6.610  16.868   5.559  1.00  2.380          H  
ATOM    302  HB  VAL A  21      -7.484  16.064   8.362  1.00  3.310          H  
ATOM    303 1HG1 VAL A  21      -5.653  17.532   9.090  1.00  3.310          H  
ATOM    304 2HG1 VAL A  21      -5.041  16.185   8.131  1.00  3.310          H  
ATOM    305 3HG1 VAL A  21      -5.178  17.788   7.409  1.00  3.310          H  
ATOM    306 1HG2 VAL A  21      -7.958  18.483   8.583  1.00  3.310          H  
ATOM    307 2HG2 VAL A  21      -7.486  18.727   6.891  1.00  3.310          H  
ATOM    308 3HG2 VAL A  21      -8.921  17.758   7.283  1.00  3.310          H  
ATOM    309  N   ARG A  22      -6.669  13.778   6.749  1.00  1.570          N  
ATOM    310  CA  ARG A  22      -5.918  12.516   6.785  1.00  1.440          C  
ATOM    311  C   ARG A  22      -5.515  12.103   5.357  1.00  1.230          C  
ATOM    312  O   ARG A  22      -4.448  11.514   5.149  1.00  1.190          O  
ATOM    313  CB  ARG A  22      -6.701  11.437   7.507  1.00  2.070          C  
ATOM    314  CG  ARG A  22      -6.772  11.672   9.020  1.00  2.070          C  
ATOM    315  CD  ARG A  22      -7.282  10.510   9.789  1.00  2.070          C  
ATOM    316  NE  ARG A  22      -8.670  10.219   9.475  1.00  2.070          N  
ATOM    317  CZ  ARG A  22      -9.739  10.823  10.038  1.00  2.070          C  
ATOM    318  NH1 ARG A  22      -9.586  11.771  10.939  1.00  2.070          N  
ATOM    319  NH2 ARG A  22     -10.956  10.460   9.670  1.00  2.070          N  
ATOM    320  H   ARG A  22      -7.625  13.833   7.118  1.00  1.880          H  
ATOM    321  HA  ARG A  22      -5.005  12.681   7.357  1.00  1.730          H  
ATOM    322 1HB  ARG A  22      -7.712  11.405   7.123  1.00  2.480          H  
ATOM    323 2HB  ARG A  22      -6.242  10.469   7.331  1.00  2.480          H  
ATOM    324 1HG  ARG A  22      -5.769  11.885   9.388  1.00  2.480          H  
ATOM    325 2HG  ARG A  22      -7.415  12.533   9.214  1.00  2.480          H  
ATOM    326 1HD  ARG A  22      -6.686   9.632   9.532  1.00  2.480          H  
ATOM    327 2HD  ARG A  22      -7.189  10.698  10.861  1.00  2.480          H  
ATOM    328  HE  ARG A  22      -8.851   9.495   8.798  1.00  2.480          H  
ATOM    329 1HH1 ARG A  22      -8.669  12.067  11.237  1.00  2.480          H  
ATOM    330 2HH1 ARG A  22     -10.410  12.240  11.339  1.00  2.480          H  
ATOM    331 1HH2 ARG A  22     -11.083   9.731   8.982  1.00  2.480          H  
ATOM    332 2HH2 ARG A  22     -11.763  10.908  10.086  1.00  2.480          H  
ATOM    333  N   ASP A  23      -6.361  12.472   4.388  1.00  1.230          N  
ATOM    334  CA  ASP A  23      -6.174  12.266   2.961  1.00  1.220          C  
ATOM    335  C   ASP A  23      -4.900  12.957   2.455  1.00  1.240          C  
ATOM    336  O   ASP A  23      -4.299  12.494   1.485  1.00  1.190          O  
ATOM    337  CB  ASP A  23      -7.400  12.836   2.216  1.00  1.710          C  
ATOM    338  CG  ASP A  23      -7.499  12.571   0.688  1.00  1.710          C  
ATOM    339  OD1 ASP A  23      -7.609  11.442   0.283  1.00  1.710          O  
ATOM    340  OD2 ASP A  23      -7.490  13.526  -0.049  1.00  1.710          O  
ATOM    341  H   ASP A  23      -7.252  12.881   4.668  1.00  1.480          H  
ATOM    342  HA  ASP A  23      -6.100  11.196   2.770  1.00  1.460          H  
ATOM    343 1HB  ASP A  23      -8.304  12.441   2.678  1.00  2.050          H  
ATOM    344 2HB  ASP A  23      -7.422  13.916   2.368  1.00  2.050          H  
ATOM    345  N   ARG A  24      -4.492  14.088   3.071  1.00  1.400          N  
ATOM    346  CA  ARG A  24      -3.316  14.824   2.626  1.00  1.490          C  
ATOM    347  C   ARG A  24      -2.112  13.950   2.910  1.00  1.360          C  
ATOM    348  O   ARG A  24      -1.242  13.754   2.058  1.00  1.360          O  
ATOM    349  CB  ARG A  24      -3.190  16.116   3.414  1.00  2.050          C  
ATOM    350  CG  ARG A  24      -4.286  17.130   3.147  1.00  2.050          C  
ATOM    351  CD  ARG A  24      -4.212  18.263   4.092  1.00  2.050          C  
ATOM    352  NE  ARG A  24      -5.341  19.170   3.936  1.00  2.050          N  
ATOM    353  CZ  ARG A  24      -5.668  20.161   4.794  1.00  2.050          C  
ATOM    354  NH1 ARG A  24      -4.942  20.379   5.874  1.00  2.050          N  
ATOM    355  NH2 ARG A  24      -6.725  20.919   4.546  1.00  2.050          N  
ATOM    356  H   ARG A  24      -4.972  14.437   3.901  1.00  1.680          H  
ATOM    357  HA  ARG A  24      -3.389  15.025   1.557  1.00  1.790          H  
ATOM    358 1HB  ARG A  24      -3.175  15.907   4.475  1.00  2.460          H  
ATOM    359 2HB  ARG A  24      -2.241  16.592   3.169  1.00  2.460          H  
ATOM    360 1HG  ARG A  24      -4.189  17.516   2.134  1.00  2.460          H  
ATOM    361 2HG  ARG A  24      -5.261  16.652   3.263  1.00  2.460          H  
ATOM    362 1HD  ARG A  24      -4.223  17.866   5.107  1.00  2.460          H  
ATOM    363 2HD  ARG A  24      -3.292  18.822   3.924  1.00  2.460          H  
ATOM    364  HE  ARG A  24      -5.934  19.035   3.125  1.00  2.460          H  
ATOM    365 1HH1 ARG A  24      -4.134  19.807   6.068  1.00  2.460          H  
ATOM    366 2HH1 ARG A  24      -5.191  21.124   6.510  1.00  2.460          H  
ATOM    367 1HH2 ARG A  24      -7.282  20.754   3.717  1.00  2.460          H  
ATOM    368 2HH2 ARG A  24      -6.978  21.665   5.179  1.00  2.460          H  
ATOM    369  N   PHE A  25      -2.106  13.389   4.123  1.00  1.330          N  
ATOM    370  CA  PHE A  25      -1.036  12.489   4.545  1.00  1.320          C  
ATOM    371  C   PHE A  25      -0.943  11.302   3.609  1.00  1.160          C  
ATOM    372  O   PHE A  25       0.146  10.946   3.138  1.00  1.210          O  
ATOM    373  CB  PHE A  25      -1.224  12.034   5.995  1.00  1.850          C  
ATOM    374  CG  PHE A  25      -0.284  10.938   6.451  1.00  1.850          C  
ATOM    375  CD1 PHE A  25       1.066  11.179   6.655  1.00  1.850          C  
ATOM    376  CD2 PHE A  25      -0.776   9.663   6.718  1.00  1.850          C  
ATOM    377  CE1 PHE A  25       1.901  10.168   7.089  1.00  1.850          C  
ATOM    378  CE2 PHE A  25       0.054   8.666   7.162  1.00  1.850          C  
ATOM    379  CZ  PHE A  25       1.395   8.917   7.339  1.00  1.850          C  
ATOM    380  H   PHE A  25      -2.875  13.648   4.757  1.00  1.600          H  
ATOM    381  HA  PHE A  25      -0.093  13.030   4.488  1.00  1.580          H  
ATOM    382 1HB  PHE A  25      -1.093  12.884   6.653  1.00  2.220          H  
ATOM    383 2HB  PHE A  25      -2.237  11.679   6.135  1.00  2.220          H  
ATOM    384  HD1 PHE A  25       1.468  12.173   6.459  1.00  2.220          H  
ATOM    385  HD2 PHE A  25      -1.840   9.458   6.575  1.00  2.220          H  
ATOM    386  HE1 PHE A  25       2.959  10.365   7.234  1.00  2.220          H  
ATOM    387  HE2 PHE A  25      -0.349   7.667   7.370  1.00  2.220          H  
ATOM    388  HZ  PHE A  25       2.056   8.124   7.682  1.00  2.220          H  
ATOM    389  N   LEU A  26      -2.081  10.666   3.357  1.00  1.030          N  
ATOM    390  CA  LEU A  26      -2.059   9.498   2.509  1.00  0.960          C  
ATOM    391  C   LEU A  26      -1.628   9.830   1.087  1.00  0.970          C  
ATOM    392  O   LEU A  26      -0.946   9.021   0.446  1.00  1.000          O  
ATOM    393  CB  LEU A  26      -3.428   8.864   2.450  1.00  1.370          C  
ATOM    394  CG  LEU A  26      -3.973   8.295   3.732  1.00  1.370          C  
ATOM    395  CD1 LEU A  26      -5.331   7.803   3.443  1.00  1.370          C  
ATOM    396  CD2 LEU A  26      -3.096   7.217   4.283  1.00  1.370          C  
ATOM    397  H   LEU A  26      -2.949  10.991   3.796  1.00  1.240          H  
ATOM    398  HA  LEU A  26      -1.336   8.802   2.905  1.00  1.150          H  
ATOM    399 1HB  LEU A  26      -4.135   9.611   2.084  1.00  1.650          H  
ATOM    400 2HB  LEU A  26      -3.385   8.058   1.744  1.00  1.650          H  
ATOM    401  HG  LEU A  26      -4.061   9.085   4.476  1.00  1.650          H  
ATOM    402 1HD1 LEU A  26      -5.755   7.411   4.352  1.00  1.650          H  
ATOM    403 2HD1 LEU A  26      -5.954   8.614   3.066  1.00  1.650          H  
ATOM    404 3HD1 LEU A  26      -5.277   7.026   2.696  1.00  1.650          H  
ATOM    405 1HD2 LEU A  26      -3.551   6.843   5.198  1.00  1.650          H  
ATOM    406 2HD2 LEU A  26      -3.003   6.417   3.560  1.00  1.650          H  
ATOM    407 3HD2 LEU A  26      -2.120   7.603   4.524  1.00  1.650          H  
ATOM    408  N   ALA A  27      -2.043  10.992   0.559  1.00  1.040          N  
ATOM    409  CA  ALA A  27      -1.627  11.376  -0.780  1.00  1.140          C  
ATOM    410  C   ALA A  27      -0.113  11.508  -0.839  1.00  1.170          C  
ATOM    411  O   ALA A  27       0.506  11.070  -1.814  1.00  1.190          O  
ATOM    412  CB  ALA A  27      -2.272  12.686  -1.178  1.00  1.560          C  
ATOM    413  H   ALA A  27      -2.687  11.598   1.074  1.00  1.250          H  
ATOM    414  HA  ALA A  27      -1.934  10.596  -1.471  1.00  1.370          H  
ATOM    415 1HB  ALA A  27      -1.964  12.956  -2.186  1.00  1.870          H  
ATOM    416 2HB  ALA A  27      -3.360  12.578  -1.140  1.00  1.870          H  
ATOM    417 3HB  ALA A  27      -1.964  13.464  -0.480  1.00  1.870          H  
ATOM    418  N   LEU A  28       0.496  12.074   0.209  1.00  1.230          N  
ATOM    419  CA  LEU A  28       1.942  12.210   0.231  1.00  1.340          C  
ATOM    420  C   LEU A  28       2.606  10.837   0.245  1.00  1.280          C  
ATOM    421  O   LEU A  28       3.609  10.632  -0.443  1.00  1.350          O  
ATOM    422  CB  LEU A  28       2.383  13.023   1.457  1.00  1.830          C  
ATOM    423  CG  LEU A  28       2.004  14.542   1.467  1.00  1.830          C  
ATOM    424  CD1 LEU A  28       2.312  15.122   2.849  1.00  1.830          C  
ATOM    425  CD2 LEU A  28       2.787  15.297   0.387  1.00  1.830          C  
ATOM    426  H   LEU A  28      -0.075  12.477   0.963  1.00  1.480          H  
ATOM    427  HA  LEU A  28       2.254  12.715  -0.678  1.00  1.610          H  
ATOM    428 1HB  LEU A  28       1.936  12.571   2.341  1.00  2.200          H  
ATOM    429 2HB  LEU A  28       3.466  12.947   1.546  1.00  2.200          H  
ATOM    430  HG  LEU A  28       0.941  14.653   1.279  1.00  2.200          H  
ATOM    431 1HD1 LEU A  28       2.037  16.176   2.870  1.00  2.200          H  
ATOM    432 2HD1 LEU A  28       1.736  14.584   3.602  1.00  2.200          H  
ATOM    433 3HD1 LEU A  28       3.374  15.021   3.062  1.00  2.200          H  
ATOM    434 1HD2 LEU A  28       2.510  16.349   0.416  1.00  2.200          H  
ATOM    435 2HD2 LEU A  28       3.857  15.199   0.571  1.00  2.200          H  
ATOM    436 3HD2 LEU A  28       2.556  14.903  -0.595  1.00  2.200          H  
ATOM    437  N   LEU A  29       2.037   9.884   0.999  1.00  1.170          N  
ATOM    438  CA  LEU A  29       2.622   8.547   1.034  1.00  1.170          C  
ATOM    439  C   LEU A  29       2.544   7.889  -0.346  1.00  1.110          C  
ATOM    440  O   LEU A  29       3.493   7.225  -0.779  1.00  1.180          O  
ATOM    441  CB  LEU A  29       1.871   7.634   2.000  1.00  1.640          C  
ATOM    442  CG  LEU A  29       1.913   7.912   3.504  1.00  1.640          C  
ATOM    443  CD1 LEU A  29       0.961   6.942   4.155  1.00  1.640          C  
ATOM    444  CD2 LEU A  29       3.311   7.747   4.061  1.00  1.640          C  
ATOM    445  H   LEU A  29       1.240  10.133   1.596  1.00  1.400          H  
ATOM    446  HA  LEU A  29       3.669   8.629   1.317  1.00  1.400          H  
ATOM    447 1HB  LEU A  29       0.827   7.617   1.701  1.00  1.970          H  
ATOM    448 2HB  LEU A  29       2.282   6.647   1.861  1.00  1.970          H  
ATOM    449  HG  LEU A  29       1.561   8.923   3.703  1.00  1.970          H  
ATOM    450 1HD1 LEU A  29       0.939   7.104   5.199  1.00  1.970          H  
ATOM    451 2HD1 LEU A  29      -0.025   7.075   3.753  1.00  1.970          H  
ATOM    452 3HD1 LEU A  29       1.291   5.933   3.967  1.00  1.970          H  
ATOM    453 1HD2 LEU A  29       3.291   7.932   5.134  1.00  1.970          H  
ATOM    454 2HD2 LEU A  29       3.660   6.730   3.871  1.00  1.970          H  
ATOM    455 3HD2 LEU A  29       3.983   8.456   3.587  1.00  1.970          H  
ATOM    456  N   LYS A  30       1.412   8.077  -1.040  1.00  1.010          N  
ATOM    457  CA  LYS A  30       1.209   7.536  -2.381  1.00  0.990          C  
ATOM    458  C   LYS A  30       2.265   8.083  -3.343  1.00  1.080          C  
ATOM    459  O   LYS A  30       2.844   7.336  -4.144  1.00  1.140          O  
ATOM    460  CB  LYS A  30      -0.205   7.871  -2.870  1.00  1.390          C  
ATOM    461  CG  LYS A  30      -0.582   7.344  -4.250  1.00  1.390          C  
ATOM    462  CD  LYS A  30      -2.043   7.694  -4.578  1.00  1.390          C  
ATOM    463  CE  LYS A  30      -2.448   7.231  -5.973  1.00  1.390          C  
ATOM    464  NZ  LYS A  30      -3.852   7.616  -6.305  1.00  1.390          N  
ATOM    465  H   LYS A  30       0.644   8.587  -0.588  1.00  1.210          H  
ATOM    466  HA  LYS A  30       1.319   6.452  -2.340  1.00  1.190          H  
ATOM    467 1HB  LYS A  30      -0.928   7.487  -2.150  1.00  1.670          H  
ATOM    468 2HB  LYS A  30      -0.325   8.949  -2.894  1.00  1.670          H  
ATOM    469 1HG  LYS A  30       0.069   7.795  -4.999  1.00  1.670          H  
ATOM    470 2HG  LYS A  30      -0.454   6.272  -4.282  1.00  1.670          H  
ATOM    471 1HD  LYS A  30      -2.695   7.203  -3.853  1.00  1.670          H  
ATOM    472 2HD  LYS A  30      -2.185   8.771  -4.499  1.00  1.670          H  
ATOM    473 1HE  LYS A  30      -1.778   7.675  -6.706  1.00  1.670          H  
ATOM    474 2HE  LYS A  30      -2.363   6.146  -6.023  1.00  1.670          H  
ATOM    475 1HZ  LYS A  30      -4.080   7.286  -7.232  1.00  1.670          H  
ATOM    476 2HZ  LYS A  30      -4.487   7.199  -5.636  1.00  1.670          H  
ATOM    477 3HZ  LYS A  30      -3.945   8.620  -6.274  1.00  1.670          H  
ATOM    478  N   GLN A  31       2.521   9.394  -3.255  1.00  1.150          N  
ATOM    479  CA  GLN A  31       3.517  10.035  -4.098  1.00  1.270          C  
ATOM    480  C   GLN A  31       4.919   9.485  -3.816  1.00  1.350          C  
ATOM    481  O   GLN A  31       5.674   9.204  -4.760  1.00  1.410          O  
ATOM    482  CB  GLN A  31       3.485  11.545  -3.857  1.00  1.730          C  
ATOM    483  CG  GLN A  31       2.226  12.237  -4.377  1.00  1.730          C  
ATOM    484  CD  GLN A  31       2.134  13.674  -3.909  1.00  1.730          C  
ATOM    485  OE1 GLN A  31       2.903  14.085  -3.037  1.00  1.730          O  
ATOM    486  NE2 GLN A  31       1.205  14.435  -4.472  1.00  1.730          N  
ATOM    487  H   GLN A  31       1.963   9.961  -2.607  1.00  1.380          H  
ATOM    488  HA  GLN A  31       3.272   9.833  -5.138  1.00  1.520          H  
ATOM    489 1HB  GLN A  31       3.552  11.734  -2.788  1.00  2.080          H  
ATOM    490 2HB  GLN A  31       4.352  12.007  -4.324  1.00  2.080          H  
ATOM    491 1HG  GLN A  31       2.257  12.237  -5.464  1.00  2.080          H  
ATOM    492 2HG  GLN A  31       1.348  11.700  -4.036  1.00  2.080          H  
ATOM    493 1HE2 GLN A  31       1.106  15.391  -4.193  1.00  2.080          H  
ATOM    494 2HE2 GLN A  31       0.602  14.057  -5.176  1.00  2.080          H  
ATOM    495  N   ASP A  32       5.262   9.275  -2.530  1.00  1.380          N  
ATOM    496  CA  ASP A  32       6.572   8.718  -2.213  1.00  1.490          C  
ATOM    497  C   ASP A  32       6.693   7.311  -2.770  1.00  1.380          C  
ATOM    498  O   ASP A  32       7.726   6.949  -3.330  1.00  1.470          O  
ATOM    499  CB  ASP A  32       6.842   8.649  -0.703  1.00  2.040          C  
ATOM    500  CG  ASP A  32       7.108   9.990  -0.000  1.00  2.040          C  
ATOM    501  OD1 ASP A  32       7.315  10.985  -0.656  1.00  2.040          O  
ATOM    502  OD2 ASP A  32       7.148   9.979   1.217  1.00  2.040          O  
ATOM    503  H   ASP A  32       4.631   9.573  -1.777  1.00  1.660          H  
ATOM    504  HA  ASP A  32       7.334   9.343  -2.673  1.00  1.790          H  
ATOM    505 1HB  ASP A  32       5.985   8.173  -0.215  1.00  2.450          H  
ATOM    506 2HB  ASP A  32       7.704   8.012  -0.533  1.00  2.450          H  
ATOM    507  N   LEU A  33       5.620   6.525  -2.691  1.00  1.230          N  
ATOM    508  CA  LEU A  33       5.660   5.161  -3.192  1.00  1.180          C  
ATOM    509  C   LEU A  33       6.034   5.167  -4.668  1.00  1.150          C  
ATOM    510  O   LEU A  33       6.903   4.391  -5.085  1.00  1.210          O  
ATOM    511  CB  LEU A  33       4.319   4.463  -2.938  1.00  1.670          C  
ATOM    512  CG  LEU A  33       4.258   2.924  -3.178  1.00  1.670          C  
ATOM    513  CD1 LEU A  33       3.201   2.370  -2.285  1.00  1.670          C  
ATOM    514  CD2 LEU A  33       3.929   2.590  -4.602  1.00  1.670          C  
ATOM    515  H   LEU A  33       4.786   6.858  -2.193  1.00  1.480          H  
ATOM    516  HA  LEU A  33       6.434   4.617  -2.659  1.00  1.420          H  
ATOM    517 1HB  LEU A  33       4.030   4.660  -1.902  1.00  2.010          H  
ATOM    518 2HB  LEU A  33       3.570   4.924  -3.582  1.00  2.010          H  
ATOM    519  HG  LEU A  33       5.187   2.480  -2.912  1.00  2.010          H  
ATOM    520 1HD1 LEU A  33       3.135   1.286  -2.411  1.00  2.010          H  
ATOM    521 2HD1 LEU A  33       3.445   2.602  -1.257  1.00  2.010          H  
ATOM    522 3HD1 LEU A  33       2.278   2.819  -2.544  1.00  2.010          H  
ATOM    523 1HD2 LEU A  33       3.864   1.514  -4.711  1.00  2.010          H  
ATOM    524 2HD2 LEU A  33       2.991   3.021  -4.826  1.00  2.010          H  
ATOM    525 3HD2 LEU A  33       4.668   2.964  -5.284  1.00  2.010          H  
ATOM    526  N   GLN A  34       5.375   6.019  -5.470  1.00  1.130          N  
ATOM    527  CA  GLN A  34       5.685   6.065  -6.899  1.00  1.200          C  
ATOM    528  C   GLN A  34       7.142   6.479  -7.146  1.00  1.290          C  
ATOM    529  O   GLN A  34       7.797   5.956  -8.063  1.00  1.350          O  
ATOM    530  CB  GLN A  34       4.756   7.026  -7.637  1.00  1.650          C  
ATOM    531  CG  GLN A  34       4.943   7.030  -9.170  1.00  1.650          C  
ATOM    532  CD  GLN A  34       4.568   5.708  -9.844  1.00  1.650          C  
ATOM    533  OE1 GLN A  34       3.406   5.303  -9.845  1.00  1.650          O  
ATOM    534  NE2 GLN A  34       5.558   5.036 -10.412  1.00  1.650          N  
ATOM    535  H   GLN A  34       4.631   6.608  -5.068  1.00  1.360          H  
ATOM    536  HA  GLN A  34       5.543   5.070  -7.304  1.00  1.440          H  
ATOM    537 1HB  GLN A  34       3.736   6.775  -7.406  1.00  1.980          H  
ATOM    538 2HB  GLN A  34       4.927   8.041  -7.269  1.00  1.980          H  
ATOM    539 1HG  GLN A  34       4.302   7.805  -9.585  1.00  1.980          H  
ATOM    540 2HG  GLN A  34       5.982   7.252  -9.410  1.00  1.980          H  
ATOM    541 1HE2 GLN A  34       5.379   4.162 -10.872  1.00  1.980          H  
ATOM    542 2HE2 GLN A  34       6.492   5.406 -10.378  1.00  1.980          H  
ATOM    543  N   SER A  35       7.648   7.422  -6.337  1.00  1.370          N  
ATOM    544  CA  SER A  35       9.035   7.867  -6.445  1.00  1.510          C  
ATOM    545  C   SER A  35       9.972   6.691  -6.186  1.00  1.540          C  
ATOM    546  O   SER A  35      10.942   6.480  -6.926  1.00  1.620          O  
ATOM    547  CB  SER A  35       9.320   8.990  -5.468  1.00  2.060          C  
ATOM    548  OG  SER A  35      10.647   9.425  -5.573  1.00  2.060          O  
ATOM    549  H   SER A  35       7.028   7.875  -5.652  1.00  1.640          H  
ATOM    550  HA  SER A  35       9.207   8.232  -7.457  1.00  1.810          H  
ATOM    551 1HB  SER A  35       8.639   9.819  -5.661  1.00  2.470          H  
ATOM    552 2HB  SER A  35       9.133   8.651  -4.459  1.00  2.470          H  
ATOM    553  HG  SER A  35      10.740  10.139  -4.940  1.00  2.470          H  
ATOM    554  N   TYR A  36       9.663   5.911  -5.143  1.00  1.520          N  
ATOM    555  CA  TYR A  36      10.442   4.742  -4.779  1.00  1.610          C  
ATOM    556  C   TYR A  36      10.422   3.710  -5.902  1.00  1.600          C  
ATOM    557  O   TYR A  36      11.433   3.042  -6.117  1.00  1.770          O  
ATOM    558  CB  TYR A  36       9.989   4.135  -3.454  1.00  2.220          C  
ATOM    559  CG  TYR A  36      10.449   4.866  -2.188  1.00  2.220          C  
ATOM    560  CD1 TYR A  36      10.414   6.259  -2.064  1.00  2.220          C  
ATOM    561  CD2 TYR A  36      10.909   4.112  -1.132  1.00  2.220          C  
ATOM    562  CE1 TYR A  36      10.821   6.860  -0.902  1.00  2.220          C  
ATOM    563  CE2 TYR A  36      11.318   4.722   0.034  1.00  2.220          C  
ATOM    564  CZ  TYR A  36      11.272   6.090   0.148  1.00  2.220          C  
ATOM    565  OH  TYR A  36      11.680   6.699   1.309  1.00  2.220          O  
ATOM    566  H   TYR A  36       8.870   6.187  -4.557  1.00  1.820          H  
ATOM    567  HA  TYR A  36      11.476   5.056  -4.645  1.00  1.930          H  
ATOM    568 1HB  TYR A  36       8.902   4.091  -3.436  1.00  2.660          H  
ATOM    569 2HB  TYR A  36      10.359   3.119  -3.393  1.00  2.660          H  
ATOM    570  HD1 TYR A  36      10.068   6.888  -2.861  1.00  2.660          H  
ATOM    571  HD2 TYR A  36      10.947   3.036  -1.219  1.00  2.660          H  
ATOM    572  HE1 TYR A  36      10.785   7.945  -0.814  1.00  2.660          H  
ATOM    573  HE2 TYR A  36      11.678   4.119   0.869  1.00  2.660          H  
ATOM    574  HH  TYR A  36      11.556   7.650   1.234  1.00  2.660          H  
ATOM    575  N   ILE A  37       9.288   3.544  -6.611  1.00  1.460          N  
ATOM    576  CA  ILE A  37       9.260   2.589  -7.723  1.00  1.530          C  
ATOM    577  C   ILE A  37      10.283   3.007  -8.752  1.00  1.590          C  
ATOM    578  O   ILE A  37      11.059   2.180  -9.241  1.00  1.750          O  
ATOM    579  CB  ILE A  37       7.880   2.493  -8.440  1.00  2.110          C  
ATOM    580  CG1 ILE A  37       6.832   1.854  -7.521  1.00  2.110          C  
ATOM    581  CG2 ILE A  37       8.017   1.707  -9.770  1.00  2.110          C  
ATOM    582  CD1 ILE A  37       5.380   1.960  -8.005  1.00  2.110          C  
ATOM    583  H   ILE A  37       8.454   4.079  -6.336  1.00  1.750          H  
ATOM    584  HA  ILE A  37       9.535   1.600  -7.349  1.00  1.840          H  
ATOM    585  HB  ILE A  37       7.530   3.500  -8.663  1.00  2.540          H  
ATOM    586 1HG1 ILE A  37       7.082   0.807  -7.417  1.00  2.540          H  
ATOM    587 2HG1 ILE A  37       6.893   2.325  -6.549  1.00  2.540          H  
ATOM    588 1HG2 ILE A  37       7.065   1.657 -10.279  1.00  2.540          H  
ATOM    589 2HG2 ILE A  37       8.730   2.181 -10.440  1.00  2.540          H  
ATOM    590 3HG2 ILE A  37       8.352   0.712  -9.547  1.00  2.540          H  
ATOM    591 1HD1 ILE A  37       4.721   1.481  -7.291  1.00  2.540          H  
ATOM    592 2HD1 ILE A  37       5.103   2.998  -8.102  1.00  2.540          H  
ATOM    593 3HD1 ILE A  37       5.256   1.471  -8.961  1.00  2.540          H  
ATOM    594  N   ALA A  38      10.268   4.291  -9.113  1.00  1.530          N  
ATOM    595  CA  ALA A  38      11.220   4.784 -10.090  1.00  1.640          C  
ATOM    596  C   ALA A  38      12.652   4.595  -9.600  1.00  1.770          C  
ATOM    597  O   ALA A  38      13.531   4.218 -10.379  1.00  1.890          O  
ATOM    598  CB  ALA A  38      10.962   6.250 -10.373  1.00  2.250          C  
ATOM    599  H   ALA A  38       9.566   4.917  -8.701  1.00  1.840          H  
ATOM    600  HA  ALA A  38      11.095   4.211 -11.006  1.00  1.970          H  
ATOM    601 1HB  ALA A  38      11.665   6.605 -11.122  1.00  2.700          H  
ATOM    602 2HB  ALA A  38       9.943   6.371 -10.738  1.00  2.700          H  
ATOM    603 3HB  ALA A  38      11.087   6.823  -9.454  1.00  2.700          H  
ATOM    604  N   ASP A  39      12.881   4.801  -8.300  1.00  1.820          N  
ATOM    605  CA  ASP A  39      14.216   4.664  -7.743  1.00  2.050          C  
ATOM    606  C   ASP A  39      14.665   3.193  -7.807  1.00  2.250          C  
ATOM    607  O   ASP A  39      15.803   2.912  -8.196  1.00  2.480          O  
ATOM    608  CB  ASP A  39      14.224   5.210  -6.305  1.00  2.780          C  
ATOM    609  CG  ASP A  39      15.614   5.477  -5.726  1.00  2.780          C  
ATOM    610  OD1 ASP A  39      16.305   6.306  -6.257  1.00  2.780          O  
ATOM    611  OD2 ASP A  39      15.968   4.877  -4.736  1.00  2.780          O  
ATOM    612  H   ASP A  39      12.119   5.152  -7.712  1.00  2.180          H  
ATOM    613  HA  ASP A  39      14.904   5.261  -8.340  1.00  2.460          H  
ATOM    614 1HB  ASP A  39      13.637   6.132  -6.271  1.00  3.330          H  
ATOM    615 2HB  ASP A  39      13.721   4.490  -5.662  1.00  3.330          H  
ATOM    616  N   GLN A  40      13.772   2.246  -7.479  1.00  2.280          N  
ATOM    617  CA  GLN A  40      14.133   0.836  -7.559  1.00  2.630          C  
ATOM    618  C   GLN A  40      14.484   0.426  -8.964  1.00  2.650          C  
ATOM    619  O   GLN A  40      15.464  -0.296  -9.173  1.00  2.830          O  
ATOM    620  CB  GLN A  40      12.987  -0.068  -7.128  1.00  3.540          C  
ATOM    621  CG  GLN A  40      12.688  -0.117  -5.706  1.00  3.540          C  
ATOM    622  CD  GLN A  40      11.499  -0.971  -5.440  1.00  3.540          C  
ATOM    623  OE1 GLN A  40      10.399  -0.685  -5.918  1.00  3.540          O  
ATOM    624  NE2 GLN A  40      11.699  -2.043  -4.708  1.00  3.540          N  
ATOM    625  H   GLN A  40      12.853   2.524  -7.131  1.00  2.740          H  
ATOM    626  HA  GLN A  40      14.995   0.661  -6.917  1.00  3.160          H  
ATOM    627 1HB  GLN A  40      12.088   0.307  -7.602  1.00  4.250          H  
ATOM    628 2HB  GLN A  40      13.148  -1.082  -7.490  1.00  4.250          H  
ATOM    629 1HG  GLN A  40      13.535  -0.561  -5.218  1.00  4.250          H  
ATOM    630 2HG  GLN A  40      12.500   0.882  -5.333  1.00  4.250          H  
ATOM    631 1HE2 GLN A  40      10.953  -2.677  -4.508  1.00  4.250          H  
ATOM    632 2HE2 GLN A  40      12.637  -2.253  -4.367  1.00  4.250          H  
ATOM    633  N   LEU A  41      13.720   0.923  -9.933  1.00  2.590          N  
ATOM    634  CA  LEU A  41      13.956   0.568 -11.312  1.00  2.920          C  
ATOM    635  C   LEU A  41      15.327   1.103 -11.750  1.00  2.690          C  
ATOM    636  O   LEU A  41      16.121   0.382 -12.361  1.00  2.920          O  
ATOM    637  CB  LEU A  41      12.802   1.130 -12.161  1.00  3.960          C  
ATOM    638  CG  LEU A  41      12.776   0.835 -13.675  1.00  3.960          C  
ATOM    639  CD1 LEU A  41      12.711  -0.681 -13.917  1.00  3.960          C  
ATOM    640  CD2 LEU A  41      11.542   1.517 -14.267  1.00  3.960          C  
ATOM    641  H   LEU A  41      12.907   1.502  -9.689  1.00  3.110          H  
ATOM    642  HA  LEU A  41      13.961  -0.518 -11.378  1.00  3.500          H  
ATOM    643 1HB  LEU A  41      11.870   0.761 -11.737  1.00  4.750          H  
ATOM    644 2HB  LEU A  41      12.806   2.216 -12.042  1.00  4.750          H  
ATOM    645  HG  LEU A  41      13.679   1.225 -14.149  1.00  4.750          H  
ATOM    646 1HD1 LEU A  41      12.678  -0.874 -14.988  1.00  4.750          H  
ATOM    647 2HD1 LEU A  41      13.592  -1.168 -13.500  1.00  4.750          H  
ATOM    648 3HD1 LEU A  41      11.817  -1.089 -13.446  1.00  4.750          H  
ATOM    649 1HD2 LEU A  41      11.496   1.326 -15.340  1.00  4.750          H  
ATOM    650 2HD2 LEU A  41      10.642   1.122 -13.789  1.00  4.750          H  
ATOM    651 3HD2 LEU A  41      11.602   2.592 -14.091  1.00  4.750          H  
ATOM    652  N   LYS A  42      15.642   2.356 -11.388  1.00  2.360          N  
ATOM    653  CA  LYS A  42      16.930   2.973 -11.726  1.00  2.390          C  
ATOM    654  C   LYS A  42      18.113   2.205 -11.124  1.00  2.240          C  
ATOM    655  O   LYS A  42      19.175   2.101 -11.741  1.00  2.400          O  
ATOM    656  CB  LYS A  42      16.956   4.435 -11.284  1.00  3.330          C  
ATOM    657  CG  LYS A  42      16.066   5.355 -12.125  1.00  3.330          C  
ATOM    658  CD  LYS A  42      16.076   6.784 -11.598  1.00  3.330          C  
ATOM    659  CE  LYS A  42      15.159   7.686 -12.418  1.00  3.330          C  
ATOM    660  NZ  LYS A  42      15.134   9.084 -11.894  1.00  3.330          N  
ATOM    661  H   LYS A  42      14.944   2.920 -10.892  1.00  2.830          H  
ATOM    662  HA  LYS A  42      17.040   2.947 -12.808  1.00  2.870          H  
ATOM    663 1HB  LYS A  42      16.622   4.502 -10.246  1.00  4.000          H  
ATOM    664 2HB  LYS A  42      17.977   4.811 -11.327  1.00  4.000          H  
ATOM    665 1HG  LYS A  42      16.437   5.358 -13.150  1.00  4.000          H  
ATOM    666 2HG  LYS A  42      15.051   4.977 -12.138  1.00  4.000          H  
ATOM    667 1HD  LYS A  42      15.735   6.783 -10.559  1.00  4.000          H  
ATOM    668 2HD  LYS A  42      17.090   7.180 -11.630  1.00  4.000          H  
ATOM    669 1HE  LYS A  42      15.504   7.702 -13.450  1.00  4.000          H  
ATOM    670 2HE  LYS A  42      14.146   7.281 -12.390  1.00  4.000          H  
ATOM    671 1HZ  LYS A  42      14.516   9.647 -12.463  1.00  4.000          H  
ATOM    672 2HZ  LYS A  42      14.802   9.080 -10.940  1.00  4.000          H  
ATOM    673 3HZ  LYS A  42      16.065   9.475 -11.925  1.00  4.000          H  
ATOM    674  N   ARG A  43      17.907   1.621  -9.939  1.00  2.110          N  
ATOM    675  CA  ARG A  43      18.925   0.846  -9.227  1.00  2.190          C  
ATOM    676  C   ARG A  43      19.061  -0.583  -9.763  1.00  2.360          C  
ATOM    677  O   ARG A  43      19.887  -1.352  -9.267  1.00  2.490          O  
ATOM    678  CB  ARG A  43      18.584   0.744  -7.743  1.00  3.030          C  
ATOM    679  CG  ARG A  43      18.668   2.034  -6.949  1.00  3.030          C  
ATOM    680  CD  ARG A  43      18.183   1.852  -5.533  1.00  3.030          C  
ATOM    681  NE  ARG A  43      18.131   3.127  -4.837  1.00  3.030          N  
ATOM    682  CZ  ARG A  43      19.092   3.732  -4.129  1.00  3.030          C  
ATOM    683  NH1 ARG A  43      20.267   3.186  -3.888  1.00  3.030          N  
ATOM    684  NH2 ARG A  43      18.788   4.924  -3.675  1.00  3.030          N  
ATOM    685  H   ARG A  43      17.012   1.799  -9.469  1.00  2.530          H  
ATOM    686  HA  ARG A  43      19.881   1.355  -9.341  1.00  2.630          H  
ATOM    687 1HB  ARG A  43      17.566   0.368  -7.641  1.00  3.640          H  
ATOM    688 2HB  ARG A  43      19.242   0.018  -7.261  1.00  3.640          H  
ATOM    689 1HG  ARG A  43      19.707   2.351  -6.904  1.00  3.640          H  
ATOM    690 2HG  ARG A  43      18.085   2.812  -7.420  1.00  3.640          H  
ATOM    691 1HD  ARG A  43      17.172   1.440  -5.552  1.00  3.640          H  
ATOM    692 2HD  ARG A  43      18.839   1.174  -4.987  1.00  3.640          H  
ATOM    693  HE  ARG A  43      17.265   3.670  -4.931  1.00  3.640          H  
ATOM    694 1HH1 ARG A  43      20.463   2.219  -4.182  1.00  3.640          H  
ATOM    695 2HH1 ARG A  43      20.957   3.676  -3.344  1.00  3.640          H  
ATOM    696 1HH2 ARG A  43      17.840   5.282  -3.911  1.00  3.640          H  
ATOM    697 2HH2 ARG A  43      19.441   5.463  -3.133  1.00  3.640          H  
ATOM    698  N   GLY A  44      18.251  -0.956 -10.758  1.00  2.500          N  
ATOM    699  CA  GLY A  44      18.302  -2.293 -11.320  1.00  2.790          C  
ATOM    700  C   GLY A  44      17.502  -3.340 -10.547  1.00  2.660          C  
ATOM    701  O   GLY A  44      17.777  -4.537 -10.669  1.00  2.870          O  
ATOM    702  H   GLY A  44      17.581  -0.297 -11.162  1.00  3.000          H  
ATOM    703 1HA  GLY A  44      17.925  -2.246 -12.342  1.00  3.350          H  
ATOM    704 2HA  GLY A  44      19.340  -2.609 -11.387  1.00  3.350          H  
ATOM    705  N   HIS A  45      16.534  -2.921  -9.731  1.00  2.530          N  
ATOM    706  CA  HIS A  45      15.753  -3.883  -8.973  1.00  2.670          C  
ATOM    707  C   HIS A  45      14.425  -4.125  -9.661  1.00  2.790          C  
ATOM    708  O   HIS A  45      13.907  -3.261 -10.369  1.00  2.690          O  
ATOM    709  CB  HIS A  45      15.500  -3.404  -7.540  1.00  3.680          C  
ATOM    710  CG  HIS A  45      16.718  -3.324  -6.659  1.00  3.680          C  
ATOM    711  ND1 HIS A  45      16.623  -3.268  -5.282  1.00  3.680          N  
ATOM    712  CD2 HIS A  45      18.047  -3.280  -6.944  1.00  3.680          C  
ATOM    713  CE1 HIS A  45      17.831  -3.203  -4.763  1.00  3.680          C  
ATOM    714  NE2 HIS A  45      18.715  -3.211  -5.747  1.00  3.680          N  
ATOM    715  H   HIS A  45      16.287  -1.932  -9.645  1.00  3.040          H  
ATOM    716  HA  HIS A  45      16.281  -4.833  -8.920  1.00  3.200          H  
ATOM    717 1HB  HIS A  45      15.066  -2.413  -7.574  1.00  4.420          H  
ATOM    718 2HB  HIS A  45      14.768  -4.057  -7.061  1.00  4.420          H  
ATOM    719  HD1 HIS A  45      15.770  -3.082  -4.742  1.00  4.420          H  
ATOM    720  HD2 HIS A  45      18.618  -3.293  -7.871  1.00  4.420          H  
ATOM    721  HE1 HIS A  45      17.956  -3.156  -3.685  1.00  4.420          H  
ATOM    722  N   ALA A  46      13.867  -5.313  -9.473  1.00  3.250          N  
ATOM    723  CA  ALA A  46      12.541  -5.577  -9.995  1.00  3.580          C  
ATOM    724  C   ALA A  46      11.533  -4.712  -9.261  1.00  3.550          C  
ATOM    725  O   ALA A  46      11.629  -4.545  -8.046  1.00  3.560          O  
ATOM    726  CB  ALA A  46      12.183  -7.045  -9.845  1.00  4.880          C  
ATOM    727  H   ALA A  46      14.350  -6.014  -8.928  1.00  3.900          H  
ATOM    728  HA  ALA A  46      12.525  -5.304 -11.050  1.00  4.300          H  
ATOM    729 1HB  ALA A  46      11.190  -7.222 -10.250  1.00  5.860          H  
ATOM    730 2HB  ALA A  46      12.908  -7.653 -10.385  1.00  5.860          H  
ATOM    731 3HB  ALA A  46      12.197  -7.314  -8.790  1.00  5.860          H  
ATOM    732  N   VAL A  47      10.520  -4.244  -9.983  1.00  3.680          N  
ATOM    733  CA  VAL A  47       9.427  -3.476  -9.388  1.00  3.740          C  
ATOM    734  C   VAL A  47       8.102  -4.186  -9.615  1.00  3.890          C  
ATOM    735  O   VAL A  47       7.024  -3.574  -9.637  1.00  4.000          O  
ATOM    736  CB  VAL A  47       9.389  -2.035  -9.928  1.00  5.210          C  
ATOM    737  CG1 VAL A  47      10.646  -1.307  -9.488  1.00  5.210          C  
ATOM    738  CG2 VAL A  47       9.288  -2.014 -11.454  1.00  5.210          C  
ATOM    739  H   VAL A  47      10.518  -4.418 -10.978  1.00  4.420          H  
ATOM    740  HA  VAL A  47       9.595  -3.416  -8.311  1.00  4.490          H  
ATOM    741  HB  VAL A  47       8.530  -1.531  -9.493  1.00  6.250          H  
ATOM    742 1HG1 VAL A  47      10.624  -0.276  -9.829  1.00  6.250          H  
ATOM    743 2HG1 VAL A  47      10.684  -1.330  -8.410  1.00  6.250          H  
ATOM    744 3HG1 VAL A  47      11.533  -1.799  -9.893  1.00  6.250          H  
ATOM    745 1HG2 VAL A  47       9.257  -0.980 -11.797  1.00  6.250          H  
ATOM    746 2HG2 VAL A  47      10.153  -2.508 -11.887  1.00  6.250          H  
ATOM    747 3HG2 VAL A  47       8.378  -2.525 -11.772  1.00  6.250          H  
ATOM    748  N   GLY A  48       8.196  -5.480  -9.869  1.00  4.200          N  
ATOM    749  CA  GLY A  48       7.006  -6.261 -10.090  1.00  4.460          C  
ATOM    750  C   GLY A  48       6.210  -6.244  -8.809  1.00  4.050          C  
ATOM    751  O   GLY A  48       6.779  -6.193  -7.719  1.00  4.210          O  
ATOM    752  H   GLY A  48       9.106  -5.916  -9.851  1.00  5.040          H  
ATOM    753 1HA  GLY A  48       6.422  -5.836 -10.908  1.00  5.350          H  
ATOM    754 2HA  GLY A  48       7.268  -7.285 -10.357  1.00  5.350          H  
ATOM    755  N   ASP A  49       4.896  -6.252  -8.953  1.00  3.990          N  
ATOM    756  CA  ASP A  49       3.945  -6.260  -7.852  1.00  4.080          C  
ATOM    757  C   ASP A  49       4.013  -5.047  -6.912  1.00  3.760          C  
ATOM    758  O   ASP A  49       3.413  -5.084  -5.833  1.00  4.060          O  
ATOM    759  CB  ASP A  49       4.094  -7.552  -7.050  1.00  5.680          C  
ATOM    760  CG  ASP A  49       3.801  -8.791  -7.906  1.00  5.680          C  
ATOM    761  OD1 ASP A  49       2.971  -8.705  -8.792  1.00  5.680          O  
ATOM    762  OD2 ASP A  49       4.408  -9.810  -7.670  1.00  5.680          O  
ATOM    763  H   ASP A  49       4.524  -6.294  -9.890  1.00  4.790          H  
ATOM    764  HA  ASP A  49       2.947  -6.266  -8.289  1.00  4.900          H  
ATOM    765 1HB  ASP A  49       5.098  -7.628  -6.635  1.00  6.810          H  
ATOM    766 2HB  ASP A  49       3.399  -7.539  -6.211  1.00  6.810          H  
ATOM    767  N   ILE A  50       4.667  -3.951  -7.314  1.00  3.460          N  
ATOM    768  CA  ILE A  50       4.633  -2.782  -6.450  1.00  3.410          C  
ATOM    769  C   ILE A  50       3.524  -1.866  -6.936  1.00  2.820          C  
ATOM    770  O   ILE A  50       3.613  -1.263  -8.005  1.00  3.020          O  
ATOM    771  CB  ILE A  50       5.961  -2.014  -6.440  1.00  4.790          C  
ATOM    772  CG1 ILE A  50       7.163  -2.954  -6.100  1.00  4.790          C  
ATOM    773  CG2 ILE A  50       5.854  -0.868  -5.431  1.00  4.790          C  
ATOM    774  CD1 ILE A  50       7.105  -3.684  -4.771  1.00  4.790          C  
ATOM    775  H   ILE A  50       5.203  -3.938  -8.189  1.00  4.150          H  
ATOM    776  HA  ILE A  50       4.393  -3.086  -5.434  1.00  4.090          H  
ATOM    777  HB  ILE A  50       6.151  -1.609  -7.438  1.00  5.750          H  
ATOM    778 1HG1 ILE A  50       7.227  -3.709  -6.878  1.00  5.750          H  
ATOM    779 2HG1 ILE A  50       8.079  -2.357  -6.123  1.00  5.750          H  
ATOM    780 1HG2 ILE A  50       6.765  -0.323  -5.434  1.00  5.750          H  
ATOM    781 2HG2 ILE A  50       5.044  -0.211  -5.708  1.00  5.750          H  
ATOM    782 3HG2 ILE A  50       5.667  -1.250  -4.434  1.00  5.750          H  
ATOM    783 1HD1 ILE A  50       7.996  -4.306  -4.675  1.00  5.750          H  
ATOM    784 2HD1 ILE A  50       7.077  -2.980  -3.947  1.00  5.750          H  
ATOM    785 3HD1 ILE A  50       6.223  -4.323  -4.738  1.00  5.750          H  
ATOM    786  N   LYS A  51       2.485  -1.753  -6.126  1.00  2.460          N  
ATOM    787  CA  LYS A  51       1.296  -1.000  -6.480  1.00  2.200          C  
ATOM    788  C   LYS A  51       1.061   0.190  -5.581  1.00  1.710          C  
ATOM    789  O   LYS A  51       1.554   0.246  -4.455  1.00  1.620          O  
ATOM    790  CB  LYS A  51       0.073  -1.914  -6.432  1.00  3.180          C  
ATOM    791  CG  LYS A  51       0.132  -3.151  -7.356  1.00  3.180          C  
ATOM    792  CD  LYS A  51       0.116  -2.765  -8.840  1.00  3.180          C  
ATOM    793  CE  LYS A  51       0.044  -3.992  -9.737  1.00  3.180          C  
ATOM    794  NZ  LYS A  51       0.044  -3.621 -11.188  1.00  3.180          N  
ATOM    795  H   LYS A  51       2.510  -2.257  -5.249  1.00  2.950          H  
ATOM    796  HA  LYS A  51       1.419  -0.611  -7.489  1.00  2.640          H  
ATOM    797 1HB  LYS A  51      -0.060  -2.272  -5.413  1.00  3.820          H  
ATOM    798 2HB  LYS A  51      -0.820  -1.339  -6.687  1.00  3.820          H  
ATOM    799 1HG  LYS A  51       1.046  -3.714  -7.146  1.00  3.820          H  
ATOM    800 2HG  LYS A  51      -0.720  -3.796  -7.147  1.00  3.820          H  
ATOM    801 1HD  LYS A  51      -0.736  -2.117  -9.045  1.00  3.820          H  
ATOM    802 2HD  LYS A  51       1.032  -2.229  -9.087  1.00  3.820          H  
ATOM    803 1HE  LYS A  51       0.905  -4.631  -9.534  1.00  3.820          H  
ATOM    804 2HE  LYS A  51      -0.868  -4.546  -9.514  1.00  3.820          H  
ATOM    805 1HZ  LYS A  51      -0.004  -4.458 -11.753  1.00  3.820          H  
ATOM    806 2HZ  LYS A  51      -0.757  -3.038 -11.388  1.00  3.820          H  
ATOM    807 3HZ  LYS A  51       0.890  -3.114 -11.410  1.00  3.820          H  
ATOM    808  N   LEU A  52       0.264   1.126  -6.079  1.00  1.640          N  
ATOM    809  CA  LEU A  52      -0.088   2.305  -5.321  1.00  1.360          C  
ATOM    810  C   LEU A  52      -1.428   2.039  -4.643  1.00  1.190          C  
ATOM    811  O   LEU A  52      -2.274   1.363  -5.231  1.00  1.240          O  
ATOM    812  CB  LEU A  52      -0.199   3.524  -6.255  1.00  2.020          C  
ATOM    813  CG  LEU A  52       1.121   4.254  -6.653  1.00  2.020          C  
ATOM    814  CD1 LEU A  52       2.032   3.348  -7.493  1.00  2.020          C  
ATOM    815  CD2 LEU A  52       0.772   5.483  -7.441  1.00  2.020          C  
ATOM    816  H   LEU A  52      -0.103   1.011  -7.012  1.00  1.970          H  
ATOM    817  HA  LEU A  52       0.695   2.467  -4.593  1.00  1.630          H  
ATOM    818 1HB  LEU A  52      -0.681   3.202  -7.175  1.00  2.420          H  
ATOM    819 2HB  LEU A  52      -0.847   4.255  -5.783  1.00  2.420          H  
ATOM    820  HG  LEU A  52       1.656   4.551  -5.756  1.00  2.420          H  
ATOM    821 1HD1 LEU A  52       2.927   3.904  -7.744  1.00  2.420          H  
ATOM    822 2HD1 LEU A  52       2.318   2.464  -6.957  1.00  2.420          H  
ATOM    823 3HD1 LEU A  52       1.521   3.057  -8.408  1.00  2.420          H  
ATOM    824 1HD2 LEU A  52       1.675   6.006  -7.717  1.00  2.420          H  
ATOM    825 2HD2 LEU A  52       0.238   5.198  -8.345  1.00  2.420          H  
ATOM    826 3HD2 LEU A  52       0.156   6.131  -6.849  1.00  2.420          H  
ATOM    827  N   PRO A  53      -1.634   2.546  -3.419  1.00  1.210          N  
ATOM    828  CA  PRO A  53      -2.813   2.384  -2.595  1.00  1.180          C  
ATOM    829  C   PRO A  53      -4.017   3.181  -3.036  1.00  1.030          C  
ATOM    830  O   PRO A  53      -3.882   4.281  -3.571  1.00  1.030          O  
ATOM    831  CB  PRO A  53      -2.338   2.969  -1.261  1.00  1.770          C  
ATOM    832  CG  PRO A  53      -1.308   3.991  -1.671  1.00  1.770          C  
ATOM    833  CD  PRO A  53      -0.598   3.355  -2.791  1.00  1.770          C  
ATOM    834  HA  PRO A  53      -3.048   1.315  -2.520  1.00  1.420          H  
ATOM    835 1HB  PRO A  53      -3.190   3.401  -0.716  1.00  2.120          H  
ATOM    836 2HB  PRO A  53      -1.917   2.171  -0.633  1.00  2.120          H  
ATOM    837 1HG  PRO A  53      -1.810   4.925  -1.978  1.00  2.120          H  
ATOM    838 2HG  PRO A  53      -0.643   4.261  -0.882  1.00  2.120          H  
ATOM    839 1HD  PRO A  53      -0.190   4.123  -3.445  1.00  2.120          H  
ATOM    840 2HD  PRO A  53       0.154   2.686  -2.375  1.00  2.120          H  
ATOM    841  N   ASP A  54      -5.195   2.687  -2.682  1.00  1.140          N  
ATOM    842  CA  ASP A  54      -6.402   3.475  -2.817  1.00  1.190          C  
ATOM    843  C   ASP A  54      -6.575   4.244  -1.523  1.00  1.160          C  
ATOM    844  O   ASP A  54      -7.005   3.684  -0.504  1.00  1.260          O  
ATOM    845  CB  ASP A  54      -7.617   2.590  -3.114  1.00  1.650          C  
ATOM    846  CG  ASP A  54      -8.941   3.376  -3.283  1.00  1.650          C  
ATOM    847  OD1 ASP A  54      -9.068   4.476  -2.724  1.00  1.650          O  
ATOM    848  OD2 ASP A  54      -9.817   2.875  -3.946  1.00  1.650          O  
ATOM    849  H   ASP A  54      -5.248   1.752  -2.311  1.00  1.370          H  
ATOM    850  HA  ASP A  54      -6.279   4.186  -3.634  1.00  1.430          H  
ATOM    851 1HB  ASP A  54      -7.433   2.027  -4.031  1.00  1.980          H  
ATOM    852 2HB  ASP A  54      -7.741   1.865  -2.313  1.00  1.980          H  
ATOM    853  N   THR A  55      -6.274   5.535  -1.578  1.00  1.080          N  
ATOM    854  CA  THR A  55      -6.250   6.375  -0.401  1.00  1.120          C  
ATOM    855  C   THR A  55      -7.631   6.774   0.057  1.00  1.220          C  
ATOM    856  O   THR A  55      -7.793   7.339   1.140  1.00  1.240          O  
ATOM    857  CB  THR A  55      -5.361   7.614  -0.634  1.00  1.550          C  
ATOM    858  OG1 THR A  55      -5.861   8.373  -1.747  1.00  1.550          O  
ATOM    859  CG2 THR A  55      -3.911   7.156  -0.926  1.00  1.550          C  
ATOM    860  H   THR A  55      -5.992   5.940  -2.462  1.00  1.300          H  
ATOM    861  HA  THR A  55      -5.808   5.808   0.402  1.00  1.340          H  
ATOM    862  HB  THR A  55      -5.380   8.241   0.253  1.00  1.860          H  
ATOM    863  HG1 THR A  55      -5.436   9.245  -1.751  1.00  1.860          H  
ATOM    864 1HG2 THR A  55      -3.275   8.029  -1.084  1.00  1.860          H  
ATOM    865 2HG2 THR A  55      -3.532   6.581  -0.084  1.00  1.860          H  
ATOM    866 3HG2 THR A  55      -3.894   6.529  -1.815  1.00  1.860          H  
ATOM    867  N   GLN A  56      -8.653   6.467  -0.738  1.00  1.350          N  
ATOM    868  CA  GLN A  56      -9.977   6.815  -0.286  1.00  1.470          C  
ATOM    869  C   GLN A  56     -10.423   5.617   0.513  1.00  1.490          C  
ATOM    870  O   GLN A  56     -10.909   5.736   1.640  1.00  1.590          O  
ATOM    871  CB  GLN A  56     -10.926   7.099  -1.453  1.00  2.010          C  
ATOM    872  CG  GLN A  56     -10.448   8.239  -2.325  1.00  2.010          C  
ATOM    873  CD  GLN A  56     -10.168   9.466  -1.516  1.00  2.010          C  
ATOM    874  OE1 GLN A  56     -11.029   9.963  -0.780  1.00  2.010          O  
ATOM    875  NE2 GLN A  56      -8.930   9.935  -1.623  1.00  2.010          N  
ATOM    876  H   GLN A  56      -8.514   5.943  -1.613  1.00  1.620          H  
ATOM    877  HA  GLN A  56      -9.936   7.680   0.377  1.00  1.760          H  
ATOM    878 1HB  GLN A  56     -11.011   6.204  -2.077  1.00  2.410          H  
ATOM    879 2HB  GLN A  56     -11.917   7.339  -1.075  1.00  2.410          H  
ATOM    880 1HG  GLN A  56      -9.526   7.939  -2.820  1.00  2.410          H  
ATOM    881 2HG  GLN A  56     -11.215   8.473  -3.063  1.00  2.410          H  
ATOM    882 1HE2 GLN A  56      -8.602  10.734  -1.060  1.00  2.410          H  
ATOM    883 2HE2 GLN A  56      -8.270   9.477  -2.217  1.00  2.410          H  
ATOM    884  N   ALA A  57     -10.116   4.424  -0.004  1.00  1.470          N  
ATOM    885  CA  ALA A  57     -10.494   3.194   0.686  1.00  1.580          C  
ATOM    886  C   ALA A  57      -9.874   3.149   2.082  1.00  1.560          C  
ATOM    887  O   ALA A  57     -10.533   2.787   3.061  1.00  1.710          O  
ATOM    888  CB  ALA A  57     -10.055   1.977  -0.100  1.00  2.170          C  
ATOM    889  H   ALA A  57      -9.689   4.383  -0.942  1.00  1.760          H  
ATOM    890  HA  ALA A  57     -11.578   3.177   0.783  1.00  1.900          H  
ATOM    891 1HB  ALA A  57     -10.372   1.076   0.424  1.00  2.600          H  
ATOM    892 2HB  ALA A  57     -10.518   2.003  -1.089  1.00  2.600          H  
ATOM    893 3HB  ALA A  57      -8.972   1.981  -0.200  1.00  2.600          H  
ATOM    894  N   ILE A  58      -8.660   3.671   2.221  1.00  1.430          N  
ATOM    895  CA  ILE A  58      -7.995   3.680   3.516  1.00  1.490          C  
ATOM    896  C   ILE A  58      -8.835   4.400   4.578  1.00  1.550          C  
ATOM    897  O   ILE A  58      -8.820   3.989   5.741  1.00  1.700          O  
ATOM    898  CB  ILE A  58      -6.587   4.319   3.464  1.00  2.060          C  
ATOM    899  CG1 ILE A  58      -5.653   3.413   2.651  1.00  2.060          C  
ATOM    900  CG2 ILE A  58      -6.034   4.515   4.898  1.00  2.060          C  
ATOM    901  CD1 ILE A  58      -4.279   3.995   2.265  1.00  2.060          C  
ATOM    902  H   ILE A  58      -8.162   3.969   1.375  1.00  1.720          H  
ATOM    903  HA  ILE A  58      -7.859   2.649   3.833  1.00  1.790          H  
ATOM    904  HB  ILE A  58      -6.652   5.266   2.953  1.00  2.470          H  
ATOM    905 1HG1 ILE A  58      -5.496   2.496   3.211  1.00  2.470          H  
ATOM    906 2HG1 ILE A  58      -6.165   3.162   1.742  1.00  2.470          H  
ATOM    907 1HG2 ILE A  58      -5.057   4.953   4.854  1.00  2.470          H  
ATOM    908 2HG2 ILE A  58      -6.670   5.176   5.474  1.00  2.470          H  
ATOM    909 3HG2 ILE A  58      -5.978   3.548   5.396  1.00  2.470          H  
ATOM    910 1HD1 ILE A  58      -3.739   3.255   1.684  1.00  2.470          H  
ATOM    911 2HD1 ILE A  58      -4.386   4.882   1.685  1.00  2.470          H  
ATOM    912 3HD1 ILE A  58      -3.723   4.225   3.145  1.00  2.470          H  
ATOM    913  N   LEU A  59      -9.486   5.515   4.232  1.00  1.490          N  
ATOM    914  CA  LEU A  59     -10.234   6.257   5.238  1.00  1.610          C  
ATOM    915  C   LEU A  59     -11.737   5.942   5.259  1.00  1.700          C  
ATOM    916  O   LEU A  59     -12.358   5.983   6.324  1.00  1.830          O  
ATOM    917  CB  LEU A  59     -10.022   7.753   4.993  1.00  2.210          C  
ATOM    918  CG  LEU A  59      -8.545   8.210   5.038  1.00  2.210          C  
ATOM    919  CD1 LEU A  59      -8.441   9.663   4.681  1.00  2.210          C  
ATOM    920  CD2 LEU A  59      -7.929   7.984   6.422  1.00  2.210          C  
ATOM    921  H   LEU A  59      -9.523   5.813   3.255  1.00  1.790          H  
ATOM    922  HA  LEU A  59      -9.851   5.988   6.215  1.00  1.930          H  
ATOM    923 1HB  LEU A  59     -10.417   7.995   4.003  1.00  2.650          H  
ATOM    924 2HB  LEU A  59     -10.585   8.313   5.736  1.00  2.650          H  
ATOM    925  HG  LEU A  59      -8.001   7.645   4.297  1.00  2.650          H  
ATOM    926 1HD1 LEU A  59      -7.398   9.939   4.685  1.00  2.650          H  
ATOM    927 2HD1 LEU A  59      -8.856   9.834   3.684  1.00  2.650          H  
ATOM    928 3HD1 LEU A  59      -8.969  10.260   5.398  1.00  2.650          H  
ATOM    929 1HD2 LEU A  59      -6.890   8.311   6.404  1.00  2.650          H  
ATOM    930 2HD2 LEU A  59      -8.477   8.557   7.150  1.00  2.650          H  
ATOM    931 3HD2 LEU A  59      -7.955   6.936   6.694  1.00  2.650          H  
ATOM    932  N   SER A  60     -12.326   5.624   4.101  1.00  1.690          N  
ATOM    933  CA  SER A  60     -13.771   5.387   4.014  1.00  1.820          C  
ATOM    934  C   SER A  60     -14.201   3.924   4.185  1.00  1.910          C  
ATOM    935  O   SER A  60     -15.338   3.653   4.575  1.00  2.070          O  
ATOM    936  CB  SER A  60     -14.298   5.889   2.675  1.00  2.500          C  
ATOM    937  OG  SER A  60     -14.175   7.286   2.558  1.00  2.500          O  
ATOM    938  H   SER A  60     -11.779   5.605   3.241  1.00  2.030          H  
ATOM    939  HA  SER A  60     -14.248   5.966   4.804  1.00  2.180          H  
ATOM    940 1HB  SER A  60     -13.741   5.404   1.871  1.00  3.000          H  
ATOM    941 2HB  SER A  60     -15.343   5.602   2.567  1.00  3.000          H  
ATOM    942  HG  SER A  60     -14.522   7.511   1.691  1.00  3.000          H  
ATOM    943  N   GLU A  61     -13.308   2.977   3.871  1.00  1.850          N  
ATOM    944  CA  GLU A  61     -13.595   1.546   3.920  1.00  2.000          C  
ATOM    945  C   GLU A  61     -12.702   0.854   4.944  1.00  2.010          C  
ATOM    946  O   GLU A  61     -12.748  -0.367   5.104  1.00  2.210          O  
ATOM    947  CB  GLU A  61     -13.342   0.912   2.546  1.00  2.740          C  
ATOM    948  CG  GLU A  61     -14.202   1.459   1.412  1.00  2.740          C  
ATOM    949  CD  GLU A  61     -13.877   0.829   0.072  1.00  2.740          C  
ATOM    950  OE1 GLU A  61     -12.957   0.045   0.011  1.00  2.740          O  
ATOM    951  OE2 GLU A  61     -14.546   1.138  -0.886  1.00  2.740          O  
ATOM    952  H   GLU A  61     -12.372   3.227   3.565  1.00  2.220          H  
ATOM    953  HA  GLU A  61     -14.636   1.399   4.208  1.00  2.400          H  
ATOM    954 1HB  GLU A  61     -12.299   1.046   2.273  1.00  3.290          H  
ATOM    955 2HB  GLU A  61     -13.522  -0.160   2.607  1.00  3.290          H  
ATOM    956 1HG  GLU A  61     -15.250   1.279   1.648  1.00  3.290          H  
ATOM    957 2HG  GLU A  61     -14.055   2.536   1.347  1.00  3.290          H  
ATOM    958  N   ALA A  62     -11.853   1.643   5.600  1.00  1.890          N  
ATOM    959  CA  ALA A  62     -10.830   1.152   6.517  1.00  1.920          C  
ATOM    960  C   ALA A  62      -9.952   0.132   5.796  1.00  2.120          C  
ATOM    961  O   ALA A  62      -9.594  -0.918   6.345  1.00  2.290          O  
ATOM    962  CB  ALA A  62     -11.448   0.540   7.767  1.00  2.680          C  
ATOM    963  H   ALA A  62     -11.927   2.637   5.434  1.00  2.270          H  
ATOM    964  HA  ALA A  62     -10.201   1.997   6.806  1.00  2.300          H  
ATOM    965 1HB  ALA A  62     -10.650   0.203   8.430  1.00  3.210          H  
ATOM    966 2HB  ALA A  62     -12.052   1.291   8.274  1.00  3.210          H  
ATOM    967 3HB  ALA A  62     -12.075  -0.309   7.501  1.00  3.210          H  
ATOM    968  N   GLY A  63      -9.555   0.470   4.564  1.00  2.440          N  
ATOM    969  CA  GLY A  63      -8.711  -0.358   3.712  1.00  2.910          C  
ATOM    970  C   GLY A  63      -7.257  -0.353   4.171  1.00  2.750          C  
ATOM    971  O   GLY A  63      -6.343   0.004   3.419  1.00  2.560          O  
ATOM    972  H   GLY A  63      -9.889   1.354   4.176  1.00  2.930          H  
ATOM    973 1HA  GLY A  63      -9.097  -1.377   3.709  1.00  3.490          H  
ATOM    974 2HA  GLY A  63      -8.772   0.008   2.686  1.00  3.490          H  
ATOM    975  N   LEU A  64      -7.044  -0.883   5.369  1.00  3.120          N  
ATOM    976  CA  LEU A  64      -5.742  -0.916   5.989  1.00  3.240          C  
ATOM    977  C   LEU A  64      -4.718  -1.704   5.153  1.00  2.990          C  
ATOM    978  O   LEU A  64      -3.553  -1.308   5.133  1.00  2.780          O  
ATOM    979  CB  LEU A  64      -5.859  -1.462   7.420  1.00  4.490          C  
ATOM    980  CG  LEU A  64      -6.675  -0.576   8.428  1.00  4.490          C  
ATOM    981  CD1 LEU A  64      -6.773  -1.323   9.740  1.00  4.490          C  
ATOM    982  CD2 LEU A  64      -6.043   0.814   8.617  1.00  4.490          C  
ATOM    983  H   LEU A  64      -7.872  -1.201   5.879  1.00  3.740          H  
ATOM    984  HA  LEU A  64      -5.375   0.103   6.041  1.00  3.890          H  
ATOM    985 1HB  LEU A  64      -6.350  -2.422   7.395  1.00  5.390          H  
ATOM    986 2HB  LEU A  64      -4.871  -1.610   7.829  1.00  5.390          H  
ATOM    987  HG  LEU A  64      -7.688  -0.444   8.050  1.00  5.390          H  
ATOM    988 1HD1 LEU A  64      -7.366  -0.739  10.443  1.00  5.390          H  
ATOM    989 2HD1 LEU A  64      -7.255  -2.287   9.575  1.00  5.390          H  
ATOM    990 3HD1 LEU A  64      -5.777  -1.481  10.149  1.00  5.390          H  
ATOM    991 1HD2 LEU A  64      -6.643   1.386   9.324  1.00  5.390          H  
ATOM    992 2HD2 LEU A  64      -5.043   0.724   9.006  1.00  5.390          H  
ATOM    993 3HD2 LEU A  64      -6.010   1.357   7.683  1.00  5.390          H  
ATOM    994  N   PRO A  65      -5.071  -2.793   4.420  1.00  3.320          N  
ATOM    995  CA  PRO A  65      -4.139  -3.508   3.578  1.00  3.330          C  
ATOM    996  C   PRO A  65      -3.490  -2.627   2.501  1.00  2.690          C  
ATOM    997  O   PRO A  65      -2.418  -2.982   2.012  1.00  2.830          O  
ATOM    998  CB  PRO A  65      -5.008  -4.610   2.962  1.00  5.000          C  
ATOM    999  CG  PRO A  65      -6.119  -4.829   3.964  1.00  5.000          C  
ATOM   1000  CD  PRO A  65      -6.412  -3.466   4.509  1.00  5.000          C  
ATOM   1001  HA  PRO A  65      -3.365  -3.949   4.214  1.00  4.000          H  
ATOM   1002 1HB  PRO A  65      -5.380  -4.281   1.979  1.00  5.990          H  
ATOM   1003 2HB  PRO A  65      -4.401  -5.510   2.789  1.00  5.990          H  
ATOM   1004 1HG  PRO A  65      -6.991  -5.284   3.467  1.00  5.990          H  
ATOM   1005 2HG  PRO A  65      -5.796  -5.535   4.742  1.00  5.990          H  
ATOM   1006 1HD  PRO A  65      -7.135  -3.021   3.828  1.00  5.990          H  
ATOM   1007 2HD  PRO A  65      -6.781  -3.554   5.530  1.00  5.990          H  
ATOM   1008  N   THR A  66      -4.102  -1.482   2.117  1.00  2.430          N  
ATOM   1009  CA  THR A  66      -3.448  -0.646   1.117  1.00  2.400          C  
ATOM   1010  C   THR A  66      -2.596   0.371   1.864  1.00  1.810          C  
ATOM   1011  O   THR A  66      -1.512   0.754   1.412  1.00  1.920          O  
ATOM   1012  CB  THR A  66      -4.455   0.063   0.211  1.00  3.370          C  
ATOM   1013  OG1 THR A  66      -5.267   0.911   0.995  1.00  3.370          O  
ATOM   1014  CG2 THR A  66      -5.314  -0.945  -0.484  1.00  3.370          C  
ATOM   1015  H   THR A  66      -4.995  -1.143   2.486  1.00  2.920          H  
ATOM   1016  HA  THR A  66      -2.796  -1.259   0.496  1.00  2.880          H  
ATOM   1017  HB  THR A  66      -3.930   0.649  -0.510  1.00  4.050          H  
ATOM   1018  HG1 THR A  66      -5.771   1.510   0.430  1.00  4.050          H  
ATOM   1019 1HG2 THR A  66      -6.029  -0.433  -1.125  1.00  4.050          H  
ATOM   1020 2HG2 THR A  66      -4.684  -1.599  -1.087  1.00  4.050          H  
ATOM   1021 3HG2 THR A  66      -5.848  -1.537   0.256  1.00  4.050          H  
ATOM   1022  N   LEU A  67      -3.015   0.719   3.077  1.00  1.590          N  
ATOM   1023  CA  LEU A  67      -2.222   1.622   3.908  1.00  1.470          C  
ATOM   1024  C   LEU A  67      -0.858   0.986   4.149  1.00  1.550          C  
ATOM   1025  O   LEU A  67       0.176   1.656   4.099  1.00  1.410          O  
ATOM   1026  CB  LEU A  67      -2.950   1.960   5.211  1.00  2.110          C  
ATOM   1027  CG  LEU A  67      -2.225   2.868   6.211  1.00  2.110          C  
ATOM   1028  CD1 LEU A  67      -1.850   4.202   5.603  1.00  2.110          C  
ATOM   1029  CD2 LEU A  67      -3.142   3.109   7.383  1.00  2.110          C  
ATOM   1030  H   LEU A  67      -3.948   0.400   3.363  1.00  1.910          H  
ATOM   1031  HA  LEU A  67      -2.069   2.538   3.353  1.00  1.760          H  
ATOM   1032 1HB  LEU A  67      -3.892   2.413   4.969  1.00  2.530          H  
ATOM   1033 2HB  LEU A  67      -3.154   1.040   5.724  1.00  2.530          H  
ATOM   1034  HG  LEU A  67      -1.338   2.375   6.541  1.00  2.530          H  
ATOM   1035 1HD1 LEU A  67      -1.351   4.821   6.353  1.00  2.530          H  
ATOM   1036 2HD1 LEU A  67      -1.183   4.072   4.765  1.00  2.530          H  
ATOM   1037 3HD1 LEU A  67      -2.742   4.681   5.282  1.00  2.530          H  
ATOM   1038 1HD2 LEU A  67      -2.636   3.712   8.096  1.00  2.530          H  
ATOM   1039 2HD2 LEU A  67      -4.044   3.616   7.055  1.00  2.530          H  
ATOM   1040 3HD2 LEU A  67      -3.418   2.178   7.841  1.00  2.530          H  
ATOM   1041  N   LYS A  68      -0.847  -0.330   4.324  1.00  2.120          N  
ATOM   1042  CA  LYS A  68       0.390  -1.076   4.521  1.00  2.510          C  
ATOM   1043  C   LYS A  68       1.382  -0.910   3.342  1.00  2.280          C  
ATOM   1044  O   LYS A  68       2.578  -1.139   3.511  1.00  2.240          O  
ATOM   1045  CB  LYS A  68       0.088  -2.560   4.725  1.00  3.360          C  
ATOM   1046  CG  LYS A  68      -0.592  -2.885   6.038  1.00  3.360          C  
ATOM   1047  CD  LYS A  68      -0.901  -4.369   6.189  1.00  3.360          C  
ATOM   1048  CE  LYS A  68      -1.665  -4.639   7.486  1.00  3.360          C  
ATOM   1049  NZ  LYS A  68      -2.055  -6.079   7.619  1.00  3.360          N  
ATOM   1050  H   LYS A  68      -1.758  -0.806   4.368  1.00  2.540          H  
ATOM   1051  HA  LYS A  68       0.876  -0.692   5.420  1.00  3.010          H  
ATOM   1052 1HB  LYS A  68      -0.558  -2.909   3.918  1.00  4.030          H  
ATOM   1053 2HB  LYS A  68       0.999  -3.119   4.675  1.00  4.030          H  
ATOM   1054 1HG  LYS A  68       0.046  -2.557   6.864  1.00  4.030          H  
ATOM   1055 2HG  LYS A  68      -1.519  -2.342   6.080  1.00  4.030          H  
ATOM   1056 1HD  LYS A  68      -1.491  -4.712   5.343  1.00  4.030          H  
ATOM   1057 2HD  LYS A  68       0.031  -4.930   6.207  1.00  4.030          H  
ATOM   1058 1HE  LYS A  68      -1.034  -4.361   8.332  1.00  4.030          H  
ATOM   1059 2HE  LYS A  68      -2.568  -4.024   7.501  1.00  4.030          H  
ATOM   1060 1HZ  LYS A  68      -2.556  -6.217   8.487  1.00  4.030          H  
ATOM   1061 2HZ  LYS A  68      -2.651  -6.340   6.845  1.00  4.030          H  
ATOM   1062 3HZ  LYS A  68      -1.228  -6.658   7.617  1.00  4.030          H  
ATOM   1063  N   GLN A  69       0.888  -0.559   2.139  1.00  2.390          N  
ATOM   1064  CA  GLN A  69       1.736  -0.370   0.962  1.00  2.680          C  
ATOM   1065  C   GLN A  69       2.328   1.028   1.027  1.00  2.240          C  
ATOM   1066  O   GLN A  69       3.511   1.239   0.768  1.00  2.430          O  
ATOM   1067  CB  GLN A  69       0.910  -0.432  -0.342  1.00  3.640          C  
ATOM   1068  CG  GLN A  69       0.271  -1.756  -0.690  1.00  3.640          C  
ATOM   1069  CD  GLN A  69      -0.670  -1.625  -1.920  1.00  3.640          C  
ATOM   1070  OE1 GLN A  69      -1.148  -0.532  -2.246  1.00  3.640          O  
ATOM   1071  NE2 GLN A  69      -0.941  -2.745  -2.580  1.00  3.640          N  
ATOM   1072  H   GLN A  69      -0.100  -0.347   2.047  1.00  2.870          H  
ATOM   1073  HA  GLN A  69       2.539  -1.105   0.961  1.00  3.220          H  
ATOM   1074 1HB  GLN A  69       0.129   0.315  -0.313  1.00  4.360          H  
ATOM   1075 2HB  GLN A  69       1.555  -0.168  -1.178  1.00  4.360          H  
ATOM   1076 1HG  GLN A  69       1.051  -2.474  -0.923  1.00  4.360          H  
ATOM   1077 2HG  GLN A  69      -0.319  -2.102   0.165  1.00  4.360          H  
ATOM   1078 1HE2 GLN A  69      -1.559  -2.724  -3.369  1.00  4.360          H  
ATOM   1079 2HE2 GLN A  69      -0.543  -3.612  -2.278  1.00  4.360          H  
ATOM   1080  N   ALA A  70       1.453   1.980   1.379  1.00  1.880          N  
ATOM   1081  CA  ALA A  70       1.745   3.407   1.478  1.00  2.080          C  
ATOM   1082  C   ALA A  70       2.831   3.713   2.514  1.00  1.860          C  
ATOM   1083  O   ALA A  70       3.704   4.571   2.334  1.00  2.380          O  
ATOM   1084  CB  ALA A  70       0.457   4.123   1.869  1.00  2.830          C  
ATOM   1085  H   ALA A  70       0.489   1.670   1.533  1.00  2.260          H  
ATOM   1086  HA  ALA A  70       2.079   3.749   0.502  1.00  2.500          H  
ATOM   1087 1HB  ALA A  70       0.606   5.165   1.902  1.00  3.400          H  
ATOM   1088 2HB  ALA A  70      -0.311   3.902   1.170  1.00  3.400          H  
ATOM   1089 3HB  ALA A  70       0.146   3.777   2.838  1.00  3.400          H  
ATOM   1090  N   LEU A  71       2.809   2.966   3.596  1.00  1.460          N  
ATOM   1091  CA  LEU A  71       3.758   3.157   4.673  1.00  1.720          C  
ATOM   1092  C   LEU A  71       5.077   2.470   4.402  1.00  1.600          C  
ATOM   1093  O   LEU A  71       5.347   1.357   4.862  1.00  1.880          O  
ATOM   1094  CB  LEU A  71       3.130   2.664   5.956  1.00  2.300          C  
ATOM   1095  CG  LEU A  71       1.856   3.395   6.338  1.00  2.300          C  
ATOM   1096  CD1 LEU A  71       1.252   2.690   7.477  1.00  2.300          C  
ATOM   1097  CD2 LEU A  71       2.160   4.851   6.692  1.00  2.300          C  
ATOM   1098  H   LEU A  71       2.052   2.280   3.699  1.00  1.750          H  
ATOM   1099  HA  LEU A  71       3.978   4.213   4.749  1.00  2.060          H  
ATOM   1100 1HB  LEU A  71       2.890   1.602   5.839  1.00  2.760          H  
ATOM   1101 2HB  LEU A  71       3.845   2.777   6.755  1.00  2.760          H  
ATOM   1102  HG  LEU A  71       1.166   3.376   5.508  1.00  2.760          H  
ATOM   1103 1HD1 LEU A  71       0.334   3.166   7.766  1.00  2.760          H  
ATOM   1104 2HD1 LEU A  71       1.046   1.662   7.185  1.00  2.760          H  
ATOM   1105 3HD1 LEU A  71       1.944   2.706   8.298  1.00  2.760          H  
ATOM   1106 1HD2 LEU A  71       1.240   5.356   6.938  1.00  2.760          H  
ATOM   1107 2HD2 LEU A  71       2.839   4.889   7.538  1.00  2.760          H  
ATOM   1108 3HD2 LEU A  71       2.601   5.366   5.869  1.00  2.760          H  
ATOM   1109  N   LEU A  72       5.935   3.187   3.692  1.00  1.990          N  
ATOM   1110  CA  LEU A  72       7.197   2.678   3.165  1.00  2.410          C  
ATOM   1111  C   LEU A  72       8.290   2.490   4.212  1.00  2.260          C  
ATOM   1112  O   LEU A  72       9.335   3.134   4.147  1.00  2.370          O  
ATOM   1113  CB  LEU A  72       7.749   3.692   2.150  1.00  3.210          C  
ATOM   1114  CG  LEU A  72       6.824   4.096   0.989  1.00  3.210          C  
ATOM   1115  CD1 LEU A  72       7.503   5.140   0.189  1.00  3.210          C  
ATOM   1116  CD2 LEU A  72       6.474   2.921   0.133  1.00  3.210          C  
ATOM   1117  H   LEU A  72       5.600   4.104   3.393  1.00  2.390          H  
ATOM   1118  HA  LEU A  72       7.007   1.715   2.697  1.00  2.890          H  
ATOM   1119 1HB  LEU A  72       8.010   4.602   2.686  1.00  3.850          H  
ATOM   1120 2HB  LEU A  72       8.660   3.288   1.715  1.00  3.850          H  
ATOM   1121  HG  LEU A  72       5.920   4.528   1.386  1.00  3.850          H  
ATOM   1122 1HD1 LEU A  72       6.861   5.450  -0.589  1.00  3.850          H  
ATOM   1123 2HD1 LEU A  72       7.737   5.992   0.824  1.00  3.850          H  
ATOM   1124 3HD1 LEU A  72       8.397   4.742  -0.219  1.00  3.850          H  
ATOM   1125 1HD2 LEU A  72       5.828   3.249  -0.662  1.00  3.850          H  
ATOM   1126 2HD2 LEU A  72       7.370   2.512  -0.270  1.00  3.850          H  
ATOM   1127 3HD2 LEU A  72       5.951   2.167   0.721  1.00  3.850          H  
ATOM   1128  N   LEU A  73       8.057   1.604   5.174  1.00  2.530          N  
ATOM   1129  CA  LEU A  73       9.076   1.321   6.184  1.00  3.100          C  
ATOM   1130  C   LEU A  73       9.793   0.035   5.772  1.00  2.750          C  
ATOM   1131  O   LEU A  73      11.003   0.031   5.530  1.00  3.090          O  
ATOM   1132  CB  LEU A  73       8.444   1.234   7.601  1.00  4.110          C  
ATOM   1133  CG  LEU A  73       9.414   0.942   8.824  1.00  4.110          C  
ATOM   1134  CD1 LEU A  73      10.466   2.032   8.957  1.00  4.110          C  
ATOM   1135  CD2 LEU A  73       8.584   0.876  10.143  1.00  4.110          C  
ATOM   1136  H   LEU A  73       7.145   1.145   5.171  1.00  3.040          H  
ATOM   1137  HA  LEU A  73       9.798   2.132   6.179  1.00  3.720          H  
ATOM   1138 1HB  LEU A  73       7.938   2.174   7.801  1.00  4.930          H  
ATOM   1139 2HB  LEU A  73       7.688   0.444   7.593  1.00  4.930          H  
ATOM   1140  HG  LEU A  73       9.922   0.010   8.657  1.00  4.930          H  
ATOM   1141 1HD1 LEU A  73      11.116   1.802   9.801  1.00  4.930          H  
ATOM   1142 2HD1 LEU A  73      11.070   2.087   8.054  1.00  4.930          H  
ATOM   1143 3HD1 LEU A  73       9.981   2.990   9.124  1.00  4.930          H  
ATOM   1144 1HD2 LEU A  73       9.243   0.663  10.980  1.00  4.930          H  
ATOM   1145 2HD2 LEU A  73       8.084   1.829  10.311  1.00  4.930          H  
ATOM   1146 3HD2 LEU A  73       7.844   0.100  10.077  1.00  4.930          H  
ATOM   1147  N   SER A  74       9.008  -1.032   5.559  1.00  2.480          N  
ATOM   1148  CA  SER A  74       9.494  -2.361   5.159  1.00  2.990          C  
ATOM   1149  C   SER A  74      10.079  -2.348   3.766  1.00  2.650          C  
ATOM   1150  O   SER A  74      10.876  -3.205   3.377  1.00  3.340          O  
ATOM   1151  CB  SER A  74       8.356  -3.335   5.127  1.00  3.980          C  
ATOM   1152  OG  SER A  74       7.463  -3.015   4.102  1.00  3.980          O  
ATOM   1153  H   SER A  74       8.019  -0.942   5.733  1.00  2.980          H  
ATOM   1154  HA  SER A  74      10.250  -2.694   5.863  1.00  3.590          H  
ATOM   1155 1HB  SER A  74       8.750  -4.308   4.959  1.00  4.780          H  
ATOM   1156 2HB  SER A  74       7.841  -3.349   6.070  1.00  4.780          H  
ATOM   1157  HG  SER A  74       6.814  -3.733   4.087  1.00  4.780          H  
ATOM   1158  N   ARG A  75       9.712  -1.313   3.027  1.00  2.050          N  
ATOM   1159  CA  ARG A  75      10.077  -1.100   1.646  1.00  2.410          C  
ATOM   1160  C   ARG A  75      11.574  -1.064   1.458  1.00  2.090          C  
ATOM   1161  O   ARG A  75      12.076  -1.498   0.419  1.00  2.440          O  
ATOM   1162  CB  ARG A  75       9.487   0.203   1.131  1.00  3.230          C  
ATOM   1163  CG  ARG A  75       9.773   0.539  -0.339  1.00  3.230          C  
ATOM   1164  CD  ARG A  75       9.107  -0.429  -1.275  1.00  3.230          C  
ATOM   1165  NE  ARG A  75       9.316  -0.076  -2.665  1.00  3.230          N  
ATOM   1166  CZ  ARG A  75       8.577   0.811  -3.348  1.00  3.230          C  
ATOM   1167  NH1 ARG A  75       7.605   1.446  -2.780  1.00  3.230          N  
ATOM   1168  NH2 ARG A  75       8.825   1.049  -4.593  1.00  3.230          N  
ATOM   1169  H   ARG A  75       9.088  -0.658   3.474  1.00  2.460          H  
ATOM   1170  HA  ARG A  75       9.675  -1.930   1.068  1.00  2.890          H  
ATOM   1171 1HB  ARG A  75       8.407   0.185   1.261  1.00  3.880          H  
ATOM   1172 2HB  ARG A  75       9.871   1.030   1.732  1.00  3.880          H  
ATOM   1173 1HG  ARG A  75       9.398   1.525  -0.546  1.00  3.880          H  
ATOM   1174 2HG  ARG A  75      10.844   0.525  -0.536  1.00  3.880          H  
ATOM   1175 1HD  ARG A  75       9.542  -1.417  -1.133  1.00  3.880          H  
ATOM   1176 2HD  ARG A  75       8.038  -0.478  -1.076  1.00  3.880          H  
ATOM   1177  HE  ARG A  75      10.065  -0.546  -3.167  1.00  3.880          H  
ATOM   1178 1HH1 ARG A  75       7.379   1.275  -1.813  1.00  3.880          H  
ATOM   1179 2HH1 ARG A  75       7.068   2.119  -3.318  1.00  3.880          H  
ATOM   1180 1HH2 ARG A  75       9.560   0.546  -5.078  1.00  3.880          H  
ATOM   1181 2HH2 ARG A  75       8.263   1.715  -5.103  1.00  3.880          H  
ATOM   1182  N   ALA A  76      12.313  -0.598   2.469  1.00  2.030          N  
ATOM   1183  CA  ALA A  76      13.756  -0.467   2.339  1.00  2.390          C  
ATOM   1184  C   ALA A  76      14.420  -1.777   1.928  1.00  2.250          C  
ATOM   1185  O   ALA A  76      15.415  -1.776   1.191  1.00  2.440          O  
ATOM   1186  CB  ALA A  76      14.353  -0.017   3.646  1.00  3.200          C  
ATOM   1187  H   ALA A  76      11.867  -0.292   3.348  1.00  2.440          H  
ATOM   1188  HA  ALA A  76      13.955   0.281   1.578  1.00  2.870          H  
ATOM   1189 1HB  ALA A  76      15.398   0.096   3.535  1.00  3.840          H  
ATOM   1190 2HB  ALA A  76      13.912   0.929   3.951  1.00  3.840          H  
ATOM   1191 3HB  ALA A  76      14.159  -0.760   4.391  1.00  3.840          H  
ATOM   1192  N   VAL A  77      13.832  -2.910   2.317  1.00  2.360          N  
ATOM   1193  CA  VAL A  77      14.427  -4.203   2.048  1.00  2.750          C  
ATOM   1194  C   VAL A  77      14.655  -4.434   0.558  1.00  2.810          C  
ATOM   1195  O   VAL A  77      15.662  -5.043   0.176  1.00  3.390          O  
ATOM   1196  CB  VAL A  77      13.540  -5.341   2.616  1.00  3.690          C  
ATOM   1197  CG1 VAL A  77      14.067  -6.725   2.166  1.00  3.690          C  
ATOM   1198  CG2 VAL A  77      13.498  -5.245   4.138  1.00  3.690          C  
ATOM   1199  H   VAL A  77      12.944  -2.877   2.832  1.00  2.830          H  
ATOM   1200  HA  VAL A  77      15.382  -4.230   2.547  1.00  3.300          H  
ATOM   1201  HB  VAL A  77      12.523  -5.236   2.222  1.00  4.430          H  
ATOM   1202 1HG1 VAL A  77      13.415  -7.503   2.575  1.00  4.430          H  
ATOM   1203 2HG1 VAL A  77      14.062  -6.807   1.076  1.00  4.430          H  
ATOM   1204 3HG1 VAL A  77      15.080  -6.872   2.535  1.00  4.430          H  
ATOM   1205 1HG2 VAL A  77      12.855  -6.036   4.538  1.00  4.430          H  
ATOM   1206 2HG2 VAL A  77      14.500  -5.350   4.546  1.00  4.430          H  
ATOM   1207 3HG2 VAL A  77      13.089  -4.282   4.410  1.00  4.430          H  
ATOM   1208  N   ASP A  78      13.696  -4.027  -0.272  1.00  2.460          N  
ATOM   1209  CA  ASP A  78      13.767  -4.244  -1.709  1.00  2.680          C  
ATOM   1210  C   ASP A  78      14.215  -2.986  -2.453  1.00  2.330          C  
ATOM   1211  O   ASP A  78      14.145  -2.918  -3.685  1.00  2.740          O  
ATOM   1212  CB  ASP A  78      12.391  -4.668  -2.227  1.00  3.660          C  
ATOM   1213  CG  ASP A  78      11.913  -6.013  -1.682  1.00  3.660          C  
ATOM   1214  OD1 ASP A  78      12.714  -6.899  -1.476  1.00  3.660          O  
ATOM   1215  OD2 ASP A  78      10.727  -6.139  -1.477  1.00  3.660          O  
ATOM   1216  H   ASP A  78      12.907  -3.497   0.102  1.00  2.950          H  
ATOM   1217  HA  ASP A  78      14.484  -5.039  -1.907  1.00  3.220          H  
ATOM   1218 1HB  ASP A  78      11.659  -3.904  -1.957  1.00  4.400          H  
ATOM   1219 2HB  ASP A  78      12.417  -4.728  -3.315  1.00  4.400          H  
ATOM   1220  N   LEU A  79      14.637  -1.968  -1.720  1.00  2.250          N  
ATOM   1221  CA  LEU A  79      15.013  -0.704  -2.327  1.00  2.480          C  
ATOM   1222  C   LEU A  79      16.512  -0.635  -2.538  1.00  2.600          C  
ATOM   1223  O   LEU A  79      16.979  -0.327  -3.634  1.00  3.090          O  
ATOM   1224  CB  LEU A  79      14.529   0.430  -1.417  1.00  3.380          C  
ATOM   1225  CG  LEU A  79      14.747   1.896  -1.831  1.00  3.380          C  
ATOM   1226  CD1 LEU A  79      13.994   2.229  -3.153  1.00  3.380          C  
ATOM   1227  CD2 LEU A  79      14.246   2.755  -0.672  1.00  3.380          C  
ATOM   1228  H   LEU A  79      14.716  -2.066  -0.707  1.00  2.700          H  
ATOM   1229  HA  LEU A  79      14.526  -0.627  -3.284  1.00  2.980          H  
ATOM   1230 1HB  LEU A  79      13.462   0.287  -1.242  1.00  4.060          H  
ATOM   1231 2HB  LEU A  79      15.034   0.307  -0.469  1.00  4.060          H  
ATOM   1232  HG  LEU A  79      15.810   2.085  -2.001  1.00  4.060          H  
ATOM   1233 1HD1 LEU A  79      14.163   3.281  -3.410  1.00  4.060          H  
ATOM   1234 2HD1 LEU A  79      14.376   1.609  -3.958  1.00  4.060          H  
ATOM   1235 3HD1 LEU A  79      12.924   2.054  -3.030  1.00  4.060          H  
ATOM   1236 1HD2 LEU A  79      14.383   3.814  -0.908  1.00  4.060          H  
ATOM   1237 2HD2 LEU A  79      13.198   2.549  -0.514  1.00  4.060          H  
ATOM   1238 3HD2 LEU A  79      14.793   2.512   0.235  1.00  4.060          H  
ATOM   1239  N   ASP A  80      17.263  -0.909  -1.477  1.00  2.550          N  
ATOM   1240  CA  ASP A  80      18.726  -0.882  -1.539  1.00  2.860          C  
ATOM   1241  C   ASP A  80      19.334  -1.592  -0.349  1.00  3.060          C  
ATOM   1242  O   ASP A  80      18.879  -1.403   0.775  1.00  2.970          O  
ATOM   1243  CB  ASP A  80      19.289   0.535  -1.627  1.00  3.880          C  
ATOM   1244  CG  ASP A  80      20.795   0.544  -2.045  1.00  3.880          C  
ATOM   1245  OD1 ASP A  80      21.637   0.430  -1.158  1.00  3.880          O  
ATOM   1246  OD2 ASP A  80      21.082   0.590  -3.229  1.00  3.880          O  
ATOM   1247  H   ASP A  80      16.785  -1.151  -0.603  1.00  3.060          H  
ATOM   1248  HA  ASP A  80      19.041  -1.410  -2.440  1.00  3.430          H  
ATOM   1249 1HB  ASP A  80      18.715   1.113  -2.349  1.00  4.660          H  
ATOM   1250 2HB  ASP A  80      19.188   1.029  -0.667  1.00  4.660          H  
ATOM   1251  N   ALA A  81      20.441  -2.296  -0.556  1.00  3.460          N  
ATOM   1252  CA  ALA A  81      21.125  -2.995   0.535  1.00  3.830          C  
ATOM   1253  C   ALA A  81      21.503  -2.058   1.689  1.00  3.990          C  
ATOM   1254  O   ALA A  81      21.574  -2.486   2.848  1.00  4.290          O  
ATOM   1255  CB  ALA A  81      22.375  -3.665   0.016  1.00  5.210          C  
ATOM   1256  H   ALA A  81      20.805  -2.368  -1.501  1.00  4.150          H  
ATOM   1257  HA  ALA A  81      20.444  -3.753   0.922  1.00  4.600          H  
ATOM   1258 1HB  ALA A  81      22.858  -4.208   0.827  1.00  6.260          H  
ATOM   1259 2HB  ALA A  81      22.116  -4.357  -0.781  1.00  6.260          H  
ATOM   1260 3HB  ALA A  81      23.057  -2.904  -0.368  1.00  6.260          H  
ATOM   1261  N   ASN A  82      21.800  -0.790   1.384  1.00  4.060          N  
ATOM   1262  CA  ASN A  82      22.186   0.149   2.417  1.00  4.230          C  
ATOM   1263  C   ASN A  82      20.969   0.604   3.214  1.00  3.870          C  
ATOM   1264  O   ASN A  82      21.079   0.925   4.404  1.00  4.080          O  
ATOM   1265  CB  ASN A  82      22.890   1.324   1.785  1.00  5.850          C  
ATOM   1266  CG  ASN A  82      24.253   0.956   1.266  1.00  5.850          C  
ATOM   1267  OD1 ASN A  82      25.234   0.872   2.019  1.00  5.850          O  
ATOM   1268  ND2 ASN A  82      24.328   0.709  -0.022  1.00  5.850          N  
ATOM   1269  H   ASN A  82      21.767  -0.449   0.412  1.00  4.870          H  
ATOM   1270  HA  ASN A  82      22.870  -0.350   3.106  1.00  5.080          H  
ATOM   1271 1HB  ASN A  82      22.286   1.705   0.958  1.00  7.020          H  
ATOM   1272 2HB  ASN A  82      22.992   2.125   2.515  1.00  7.020          H  
ATOM   1273 1HD2 ASN A  82      25.198   0.450  -0.437  1.00  7.020          H  
ATOM   1274 2HD2 ASN A  82      23.480   0.755  -0.598  1.00  7.020          H  
ATOM   1275  N   ASN A  83      19.803   0.650   2.561  1.00  3.400          N  
ATOM   1276  CA  ASN A  83      18.593   1.098   3.214  1.00  3.110          C  
ATOM   1277  C   ASN A  83      18.066  -0.066   4.025  1.00  2.790          C  
ATOM   1278  O   ASN A  83      17.492   0.123   5.098  1.00  2.700          O  
ATOM   1279  CB  ASN A  83      17.593   1.615   2.199  1.00  4.470          C  
ATOM   1280  CG  ASN A  83      18.034   2.922   1.593  1.00  4.470          C  
ATOM   1281  OD1 ASN A  83      18.841   3.663   2.166  1.00  4.470          O  
ATOM   1282  ND2 ASN A  83      17.516   3.233   0.444  1.00  4.470          N  
ATOM   1283  H   ASN A  83      19.734   0.331   1.598  1.00  4.080          H  
ATOM   1284  HA  ASN A  83      18.835   1.902   3.909  1.00  3.730          H  
ATOM   1285 1HB  ASN A  83      17.448   0.873   1.405  1.00  5.360          H  
ATOM   1286 2HB  ASN A  83      16.637   1.777   2.675  1.00  5.360          H  
ATOM   1287 1HD2 ASN A  83      17.764   4.096   0.006  1.00  5.360          H  
ATOM   1288 2HD2 ASN A  83      16.852   2.627   0.009  1.00  5.360          H  
ATOM   1289  N   ARG A  84      18.278  -1.273   3.500  1.00  2.730          N  
ATOM   1290  CA  ARG A  84      17.895  -2.515   4.134  1.00  2.630          C  
ATOM   1291  C   ARG A  84      18.627  -2.609   5.455  1.00  2.970          C  
ATOM   1292  O   ARG A  84      18.017  -2.898   6.486  1.00  2.830          O  
ATOM   1293  CB  ARG A  84      18.284  -3.684   3.251  1.00  3.720          C  
ATOM   1294  CG  ARG A  84      17.944  -5.094   3.741  1.00  3.720          C  
ATOM   1295  CD  ARG A  84      18.546  -6.106   2.821  1.00  3.720          C  
ATOM   1296  NE  ARG A  84      18.043  -5.974   1.446  1.00  3.720          N  
ATOM   1297  CZ  ARG A  84      18.714  -6.267   0.314  1.00  3.720          C  
ATOM   1298  NH1 ARG A  84      19.955  -6.724   0.329  1.00  3.720          N  
ATOM   1299  NH2 ARG A  84      18.076  -6.075  -0.824  1.00  3.720          N  
ATOM   1300  H   ARG A  84      18.718  -1.323   2.583  1.00  3.280          H  
ATOM   1301  HA  ARG A  84      16.818  -2.517   4.305  1.00  3.160          H  
ATOM   1302 1HB  ARG A  84      17.823  -3.545   2.270  1.00  4.470          H  
ATOM   1303 2HB  ARG A  84      19.350  -3.664   3.101  1.00  4.470          H  
ATOM   1304 1HG  ARG A  84      18.372  -5.248   4.732  1.00  4.470          H  
ATOM   1305 2HG  ARG A  84      16.882  -5.253   3.788  1.00  4.470          H  
ATOM   1306 1HD  ARG A  84      19.623  -5.962   2.814  1.00  4.470          H  
ATOM   1307 2HD  ARG A  84      18.309  -7.108   3.179  1.00  4.470          H  
ATOM   1308  HE  ARG A  84      17.083  -5.630   1.297  1.00  4.470          H  
ATOM   1309 1HH1 ARG A  84      20.433  -6.869   1.204  1.00  4.470          H  
ATOM   1310 2HH1 ARG A  84      20.425  -6.934  -0.539  1.00  4.470          H  
ATOM   1311 1HH2 ARG A  84      17.103  -5.710  -0.768  1.00  4.470          H  
ATOM   1312 2HH2 ARG A  84      18.515  -6.276  -1.709  1.00  4.470          H  
ATOM   1313  N   ALA A  85      19.949  -2.363   5.424  1.00  3.470          N  
ATOM   1314  CA  ALA A  85      20.746  -2.384   6.633  1.00  3.890          C  
ATOM   1315  C   ALA A  85      20.280  -1.333   7.632  1.00  3.790          C  
ATOM   1316  O   ALA A  85      20.171  -1.636   8.823  1.00  3.840          O  
ATOM   1317  CB  ALA A  85      22.200  -2.144   6.293  1.00  5.280          C  
ATOM   1318  H   ALA A  85      20.421  -2.196   4.530  1.00  4.160          H  
ATOM   1319  HA  ALA A  85      20.638  -3.365   7.093  1.00  4.670          H  
ATOM   1320 1HB  ALA A  85      22.799  -2.186   7.198  1.00  6.330          H  
ATOM   1321 2HB  ALA A  85      22.536  -2.910   5.592  1.00  6.330          H  
ATOM   1322 3HB  ALA A  85      22.303  -1.162   5.829  1.00  6.330          H  
ATOM   1323  N   LYS A  86      19.954  -0.115   7.163  1.00  3.710          N  
ATOM   1324  CA  LYS A  86      19.486   0.912   8.081  1.00  3.800          C  
ATOM   1325  C   LYS A  86      18.184   0.482   8.721  1.00  3.270          C  
ATOM   1326  O   LYS A  86      18.012   0.620   9.933  1.00  3.390          O  
ATOM   1327  CB  LYS A  86      19.290   2.256   7.377  1.00  5.280          C  
ATOM   1328  CG  LYS A  86      18.805   3.428   8.294  1.00  5.280          C  
ATOM   1329  CD  LYS A  86      19.852   3.812   9.356  1.00  5.280          C  
ATOM   1330  CE  LYS A  86      19.559   5.192  10.007  1.00  5.280          C  
ATOM   1331  NZ  LYS A  86      18.370   5.181  10.946  1.00  5.280          N  
ATOM   1332  H   LYS A  86      20.098   0.122   6.174  1.00  4.450          H  
ATOM   1333  HA  LYS A  86      20.227   1.028   8.871  1.00  4.560          H  
ATOM   1334 1HB  LYS A  86      20.225   2.554   6.901  1.00  6.340          H  
ATOM   1335 2HB  LYS A  86      18.553   2.134   6.584  1.00  6.340          H  
ATOM   1336 1HG  LYS A  86      18.594   4.297   7.675  1.00  6.340          H  
ATOM   1337 2HG  LYS A  86      17.881   3.140   8.806  1.00  6.340          H  
ATOM   1338 1HD  LYS A  86      19.837   3.061  10.153  1.00  6.340          H  
ATOM   1339 2HD  LYS A  86      20.844   3.829   8.911  1.00  6.340          H  
ATOM   1340 1HE  LYS A  86      20.438   5.511  10.562  1.00  6.340          H  
ATOM   1341 2HE  LYS A  86      19.364   5.911   9.214  1.00  6.340          H  
ATOM   1342 1HZ  LYS A  86      18.230   6.090  11.332  1.00  6.340          H  
ATOM   1343 2HZ  LYS A  86      17.493   4.881  10.507  1.00  6.340          H  
ATOM   1344 3HZ  LYS A  86      18.502   4.519  11.720  1.00  6.340          H  
ATOM   1345  N   LEU A  87      17.269  -0.067   7.915  1.00  2.750          N  
ATOM   1346  CA  LEU A  87      15.998  -0.502   8.438  1.00  2.350          C  
ATOM   1347  C   LEU A  87      16.213  -1.550   9.504  1.00  2.400          C  
ATOM   1348  O   LEU A  87      15.658  -1.435  10.595  1.00  2.380          O  
ATOM   1349  CB  LEU A  87      15.117  -1.104   7.328  1.00  3.450          C  
ATOM   1350  CG  LEU A  87      13.769  -1.722   7.792  1.00  3.450          C  
ATOM   1351  CD1 LEU A  87      12.846  -0.661   8.376  1.00  3.450          C  
ATOM   1352  CD2 LEU A  87      13.096  -2.451   6.657  1.00  3.450          C  
ATOM   1353  H   LEU A  87      17.450  -0.140   6.913  1.00  3.300          H  
ATOM   1354  HA  LEU A  87      15.502   0.357   8.878  1.00  2.820          H  
ATOM   1355 1HB  LEU A  87      14.901  -0.316   6.616  1.00  4.140          H  
ATOM   1356 2HB  LEU A  87      15.684  -1.877   6.815  1.00  4.140          H  
ATOM   1357  HG  LEU A  87      13.988  -2.428   8.551  1.00  4.140          H  
ATOM   1358 1HD1 LEU A  87      11.934  -1.143   8.709  1.00  4.140          H  
ATOM   1359 2HD1 LEU A  87      13.313  -0.164   9.221  1.00  4.140          H  
ATOM   1360 3HD1 LEU A  87      12.611   0.073   7.608  1.00  4.140          H  
ATOM   1361 1HD2 LEU A  87      12.186  -2.915   7.024  1.00  4.140          H  
ATOM   1362 2HD2 LEU A  87      12.848  -1.767   5.861  1.00  4.140          H  
ATOM   1363 3HD2 LEU A  87      13.772  -3.211   6.293  1.00  4.140          H  
ATOM   1364  N   ALA A  88      17.023  -2.568   9.213  1.00  2.650          N  
ATOM   1365  CA  ALA A  88      17.237  -3.633  10.174  1.00  3.000          C  
ATOM   1366  C   ALA A  88      17.800  -3.103  11.488  1.00  3.310          C  
ATOM   1367  O   ALA A  88      17.384  -3.545  12.568  1.00  3.380          O  
ATOM   1368  CB  ALA A  88      18.183  -4.658   9.587  1.00  4.060          C  
ATOM   1369  H   ALA A  88      17.470  -2.615   8.290  1.00  3.180          H  
ATOM   1370  HA  ALA A  88      16.278  -4.102  10.379  1.00  3.600          H  
ATOM   1371 1HB  ALA A  88      18.327  -5.471  10.294  1.00  4.870          H  
ATOM   1372 2HB  ALA A  88      17.765  -5.045   8.659  1.00  4.870          H  
ATOM   1373 3HB  ALA A  88      19.143  -4.178   9.379  1.00  4.870          H  
ATOM   1374  N   LYS A  89      18.725  -2.140  11.411  1.00  3.600          N  
ATOM   1375  CA  LYS A  89      19.296  -1.570  12.617  1.00  4.050          C  
ATOM   1376  C   LYS A  89      18.255  -0.786  13.414  1.00  3.770          C  
ATOM   1377  O   LYS A  89      18.164  -0.944  14.640  1.00  3.960          O  
ATOM   1378  CB  LYS A  89      20.487  -0.682  12.263  1.00  5.490          C  
ATOM   1379  CG  LYS A  89      21.715  -1.457  11.780  1.00  5.490          C  
ATOM   1380  CD  LYS A  89      22.852  -0.522  11.382  1.00  5.490          C  
ATOM   1381  CE  LYS A  89      24.060  -1.303  10.868  1.00  5.490          C  
ATOM   1382  NZ  LYS A  89      25.175  -0.401  10.450  1.00  5.490          N  
ATOM   1383  H   LYS A  89      19.072  -1.845  10.490  1.00  4.320          H  
ATOM   1384  HA  LYS A  89      19.650  -2.387  13.245  1.00  4.860          H  
ATOM   1385 1HB  LYS A  89      20.192   0.005  11.466  1.00  6.590          H  
ATOM   1386 2HB  LYS A  89      20.767  -0.083  13.127  1.00  6.590          H  
ATOM   1387 1HG  LYS A  89      22.058  -2.111  12.581  1.00  6.590          H  
ATOM   1388 2HG  LYS A  89      21.444  -2.076  10.930  1.00  6.590          H  
ATOM   1389 1HD  LYS A  89      22.502   0.148  10.592  1.00  6.590          H  
ATOM   1390 2HD  LYS A  89      23.152   0.078  12.239  1.00  6.590          H  
ATOM   1391 1HE  LYS A  89      24.416  -1.965  11.656  1.00  6.590          H  
ATOM   1392 2HE  LYS A  89      23.753  -1.905  10.011  1.00  6.590          H  
ATOM   1393 1HZ  LYS A  89      25.952  -0.957  10.117  1.00  6.590          H  
ATOM   1394 2HZ  LYS A  89      24.858   0.209   9.711  1.00  6.590          H  
ATOM   1395 3HZ  LYS A  89      25.476   0.155  11.239  1.00  6.590          H  
ATOM   1396  N   ASP A  90      17.440   0.030  12.726  1.00  3.410          N  
ATOM   1397  CA  ASP A  90      16.426   0.802  13.426  1.00  3.320          C  
ATOM   1398  C   ASP A  90      15.397  -0.117  14.056  1.00  2.890          C  
ATOM   1399  O   ASP A  90      15.021   0.081  15.212  1.00  3.010          O  
ATOM   1400  CB  ASP A  90      15.717   1.778  12.479  1.00  4.680          C  
ATOM   1401  CG  ASP A  90      16.568   2.985  12.048  1.00  4.680          C  
ATOM   1402  OD1 ASP A  90      17.600   3.251  12.634  1.00  4.680          O  
ATOM   1403  OD2 ASP A  90      16.187   3.678  11.118  1.00  4.680          O  
ATOM   1404  H   ASP A  90      17.571   0.147  11.716  1.00  4.090          H  
ATOM   1405  HA  ASP A  90      16.909   1.373  14.217  1.00  3.980          H  
ATOM   1406 1HB  ASP A  90      15.414   1.232  11.580  1.00  5.620          H  
ATOM   1407 2HB  ASP A  90      14.821   2.140  12.952  1.00  5.620          H  
ATOM   1408  N   LEU A  91      15.007  -1.174  13.343  1.00  2.520          N  
ATOM   1409  CA  LEU A  91      14.021  -2.099  13.866  1.00  2.360          C  
ATOM   1410  C   LEU A  91      14.564  -2.784  15.123  1.00  2.720          C  
ATOM   1411  O   LEU A  91      13.871  -2.891  16.143  1.00  2.720          O  
ATOM   1412  CB  LEU A  91      13.665  -3.133  12.789  1.00  3.370          C  
ATOM   1413  CG  LEU A  91      12.867  -2.635  11.519  1.00  3.370          C  
ATOM   1414  CD1 LEU A  91      12.831  -3.759  10.558  1.00  3.370          C  
ATOM   1415  CD2 LEU A  91      11.453  -2.204  11.838  1.00  3.370          C  
ATOM   1416  H   LEU A  91      15.364  -1.301  12.393  1.00  3.020          H  
ATOM   1417  HA  LEU A  91      13.136  -1.542  14.135  1.00  2.830          H  
ATOM   1418 1HB  LEU A  91      14.604  -3.541  12.418  1.00  4.040          H  
ATOM   1419 2HB  LEU A  91      13.121  -3.942  13.234  1.00  4.040          H  
ATOM   1420  HG  LEU A  91      13.377  -1.802  11.080  1.00  4.040          H  
ATOM   1421 1HD1 LEU A  91      12.299  -3.464   9.662  1.00  4.040          H  
ATOM   1422 2HD1 LEU A  91      13.841  -4.058  10.302  1.00  4.040          H  
ATOM   1423 3HD1 LEU A  91      12.325  -4.580  11.014  1.00  4.040          H  
ATOM   1424 1HD2 LEU A  91      10.965  -1.882  10.927  1.00  4.040          H  
ATOM   1425 2HD2 LEU A  91      10.913  -3.032  12.256  1.00  4.040          H  
ATOM   1426 3HD2 LEU A  91      11.476  -1.398  12.522  1.00  4.040          H  
ATOM   1427  N   GLY A  92      15.847  -3.155  15.112  1.00  3.160          N  
ATOM   1428  CA  GLY A  92      16.444  -3.772  16.288  1.00  3.690          C  
ATOM   1429  C   GLY A  92      16.341  -2.860  17.515  1.00  3.790          C  
ATOM   1430  O   GLY A  92      16.145  -3.339  18.635  1.00  4.060          O  
ATOM   1431  H   GLY A  92      16.401  -3.083  14.251  1.00  3.790          H  
ATOM   1432 1HA  GLY A  92      15.952  -4.722  16.489  1.00  4.430          H  
ATOM   1433 2HA  GLY A  92      17.493  -3.986  16.079  1.00  4.430          H  
ATOM   1434  N   GLN A  93      16.443  -1.539  17.301  1.00  3.720          N  
ATOM   1435  CA  GLN A  93      16.336  -0.564  18.384  1.00  4.000          C  
ATOM   1436  C   GLN A  93      14.881  -0.274  18.762  1.00  3.580          C  
ATOM   1437  O   GLN A  93      14.593   0.073  19.919  1.00  3.850          O  
ATOM   1438  CB  GLN A  93      17.056   0.731  18.005  1.00  5.490          C  
ATOM   1439  CG  GLN A  93      18.555   0.563  17.851  1.00  5.490          C  
ATOM   1440  CD  GLN A  93      19.197   0.109  19.136  1.00  5.490          C  
ATOM   1441  OE1 GLN A  93      18.984   0.711  20.189  1.00  5.490          O  
ATOM   1442  NE2 GLN A  93      19.975  -0.961  19.071  1.00  5.490          N  
ATOM   1443  H   GLN A  93      16.649  -1.218  16.347  1.00  4.460          H  
ATOM   1444  HA  GLN A  93      16.821  -0.982  19.265  1.00  4.800          H  
ATOM   1445 1HB  GLN A  93      16.660   1.094  17.053  1.00  6.590          H  
ATOM   1446 2HB  GLN A  93      16.865   1.493  18.757  1.00  6.590          H  
ATOM   1447 1HG  GLN A  93      18.750  -0.187  17.086  1.00  6.590          H  
ATOM   1448 2HG  GLN A  93      18.993   1.516  17.562  1.00  6.590          H  
ATOM   1449 1HE2 GLN A  93      20.422  -1.308  19.897  1.00  6.590          H  
ATOM   1450 2HE2 GLN A  93      20.113  -1.427  18.196  1.00  6.590          H  
ATOM   1451  N   PHE A  94      13.969  -0.413  17.791  1.00  3.020          N  
ATOM   1452  CA  PHE A  94      12.556  -0.167  18.022  1.00  2.800          C  
ATOM   1453  C   PHE A  94      11.998  -1.207  18.979  1.00  2.540          C  
ATOM   1454  O   PHE A  94      11.210  -0.872  19.854  1.00  2.580          O  
ATOM   1455  CB  PHE A  94      11.707  -0.239  16.749  1.00  4.010          C  
ATOM   1456  CG  PHE A  94      11.885   0.817  15.691  1.00  4.010          C  
ATOM   1457  CD1 PHE A  94      12.570   2.012  15.890  1.00  4.010          C  
ATOM   1458  CD2 PHE A  94      11.317   0.586  14.455  1.00  4.010          C  
ATOM   1459  CE1 PHE A  94      12.687   2.924  14.856  1.00  4.010          C  
ATOM   1460  CE2 PHE A  94      11.433   1.489  13.427  1.00  4.010          C  
ATOM   1461  CZ  PHE A  94      12.119   2.657  13.624  1.00  4.010          C  
ATOM   1462  H   PHE A  94      14.290  -0.645  16.846  1.00  3.620          H  
ATOM   1463  HA  PHE A  94      12.439   0.814  18.477  1.00  3.360          H  
ATOM   1464 1HB  PHE A  94      11.900  -1.179  16.282  1.00  4.810          H  
ATOM   1465 2HB  PHE A  94      10.660  -0.230  17.035  1.00  4.810          H  
ATOM   1466  HD1 PHE A  94      13.027   2.233  16.855  1.00  4.810          H  
ATOM   1467  HD2 PHE A  94      10.766  -0.340  14.305  1.00  4.810          H  
ATOM   1468  HE1 PHE A  94      13.232   3.855  15.015  1.00  4.810          H  
ATOM   1469  HE2 PHE A  94      10.983   1.281  12.460  1.00  4.810          H  
ATOM   1470  HZ  PHE A  94      12.214   3.377  12.812  1.00  4.810          H  
ATOM   1471  N   MET A  95      12.438  -2.466  18.886  1.00  2.460          N  
ATOM   1472  CA  MET A  95      11.836  -3.463  19.776  1.00  2.460          C  
ATOM   1473  C   MET A  95      11.907  -2.995  21.270  1.00  2.500          C  
ATOM   1474  O   MET A  95      10.863  -3.000  21.942  1.00  2.410          O  
ATOM   1475  CB  MET A  95      12.475  -4.856  19.528  1.00  3.440          C  
ATOM   1476  CG  MET A  95      12.122  -5.485  18.215  1.00  3.440          C  
ATOM   1477  SD  MET A  95      13.015  -7.014  17.823  1.00  3.440          S  
ATOM   1478  CE  MET A  95      12.291  -8.239  18.910  1.00  3.440          C  
ATOM   1479  H   MET A  95      13.096  -2.708  18.134  1.00  2.950          H  
ATOM   1480  HA  MET A  95      10.780  -3.545  19.517  1.00  2.950          H  
ATOM   1481 1HB  MET A  95      13.538  -4.770  19.408  1.00  4.130          H  
ATOM   1482 2HB  MET A  95      12.267  -5.532  20.344  1.00  4.130          H  
ATOM   1483 1HG  MET A  95      11.061  -5.666  18.144  1.00  4.130          H  
ATOM   1484 2HG  MET A  95      12.407  -4.779  17.481  1.00  4.130          H  
ATOM   1485 1HE  MET A  95      12.772  -9.203  18.736  1.00  4.130          H  
ATOM   1486 2HE  MET A  95      12.433  -7.945  19.943  1.00  4.130          H  
ATOM   1487 3HE  MET A  95      11.231  -8.326  18.692  1.00  4.130          H  
ATOM   1488  N   PRO A  96      13.088  -2.594  21.828  1.00  2.850          N  
ATOM   1489  CA  PRO A  96      13.246  -1.923  23.114  1.00  3.000          C  
ATOM   1490  C   PRO A  96      12.350  -0.697  23.267  1.00  2.970          C  
ATOM   1491  O   PRO A  96      11.615  -0.595  24.251  1.00  3.000          O  
ATOM   1492  CB  PRO A  96      14.726  -1.546  23.105  1.00  4.500          C  
ATOM   1493  CG  PRO A  96      15.366  -2.646  22.315  1.00  4.500          C  
ATOM   1494  CD  PRO A  96      14.395  -2.962  21.227  1.00  4.500          C  
ATOM   1495  HA  PRO A  96      13.038  -2.644  23.917  1.00  3.600          H  
ATOM   1496 1HB  PRO A  96      14.868  -0.559  22.634  1.00  5.400          H  
ATOM   1497 2HB  PRO A  96      15.106  -1.469  24.134  1.00  5.400          H  
ATOM   1498 1HG  PRO A  96      16.331  -2.304  21.901  1.00  5.400          H  
ATOM   1499 2HG  PRO A  96      15.581  -3.512  22.954  1.00  5.400          H  
ATOM   1500 1HD  PRO A  96      14.614  -2.416  20.341  1.00  5.400          H  
ATOM   1501 2HD  PRO A  96      14.490  -4.022  21.097  1.00  5.400          H  
ATOM   1502  N   GLU A  97      12.406   0.239  22.297  1.00  3.110          N  
ATOM   1503  CA  GLU A  97      11.606   1.460  22.402  1.00  3.490          C  
ATOM   1504  C   GLU A  97      10.148   1.162  22.645  1.00  3.310          C  
ATOM   1505  O   GLU A  97       9.527   1.787  23.506  1.00  3.650          O  
ATOM   1506  CB  GLU A  97      11.728   2.353  21.163  1.00  4.730          C  
ATOM   1507  CG  GLU A  97      10.905   3.674  21.262  1.00  4.730          C  
ATOM   1508  CD  GLU A  97      11.104   4.609  20.090  1.00  4.730          C  
ATOM   1509  OE1 GLU A  97      11.973   4.359  19.295  1.00  4.730          O  
ATOM   1510  OE2 GLU A  97      10.385   5.577  19.992  1.00  4.730          O  
ATOM   1511  H   GLU A  97      13.023   0.130  21.483  1.00  3.730          H  
ATOM   1512  HA  GLU A  97      11.976   2.031  23.255  1.00  4.190          H  
ATOM   1513 1HB  GLU A  97      12.777   2.596  20.986  1.00  5.680          H  
ATOM   1514 2HB  GLU A  97      11.365   1.810  20.299  1.00  5.680          H  
ATOM   1515 1HG  GLU A  97       9.843   3.428  21.317  1.00  5.680          H  
ATOM   1516 2HG  GLU A  97      11.174   4.186  22.188  1.00  5.680          H  
ATOM   1517  N   VAL A  98       9.587   0.230  21.885  1.00  2.970          N  
ATOM   1518  CA  VAL A  98       8.181  -0.076  22.028  1.00  3.140          C  
ATOM   1519  C   VAL A  98       7.868  -0.575  23.405  1.00  3.000          C  
ATOM   1520  O   VAL A  98       6.900  -0.123  24.012  1.00  3.340          O  
ATOM   1521  CB  VAL A  98       7.712  -1.131  21.023  1.00  4.330          C  
ATOM   1522  CG1 VAL A  98       6.269  -1.568  21.359  1.00  4.330          C  
ATOM   1523  CG2 VAL A  98       7.785  -0.560  19.670  1.00  4.330          C  
ATOM   1524  H   VAL A  98      10.173  -0.240  21.190  1.00  3.560          H  
ATOM   1525  HA  VAL A  98       7.618   0.845  21.856  1.00  3.770          H  
ATOM   1526  HB  VAL A  98       8.355  -2.018  21.079  1.00  5.190          H  
ATOM   1527 1HG1 VAL A  98       5.948  -2.299  20.648  1.00  5.190          H  
ATOM   1528 2HG1 VAL A  98       6.236  -2.001  22.332  1.00  5.190          H  
ATOM   1529 3HG1 VAL A  98       5.602  -0.723  21.332  1.00  5.190          H  
ATOM   1530 1HG2 VAL A  98       7.441  -1.290  18.974  1.00  5.190          H  
ATOM   1531 2HG2 VAL A  98       7.165   0.310  19.632  1.00  5.190          H  
ATOM   1532 3HG2 VAL A  98       8.805  -0.276  19.437  1.00  5.190          H  
ATOM   1533  N   ALA A  99       8.654  -1.522  23.911  1.00  2.660          N  
ATOM   1534  CA  ALA A  99       8.356  -2.010  25.242  1.00  2.700          C  
ATOM   1535  C   ALA A  99       8.424  -0.878  26.266  1.00  2.860          C  
ATOM   1536  O   ALA A  99       7.567  -0.781  27.145  1.00  3.040          O  
ATOM   1537  CB  ALA A  99       9.322  -3.110  25.616  1.00  3.760          C  
ATOM   1538  H   ALA A  99       9.433  -1.900  23.355  1.00  3.190          H  
ATOM   1539  HA  ALA A  99       7.345  -2.405  25.243  1.00  3.240          H  
ATOM   1540 1HB  ALA A  99       9.080  -3.484  26.606  1.00  4.520          H  
ATOM   1541 2HB  ALA A  99       9.248  -3.916  24.889  1.00  4.520          H  
ATOM   1542 3HB  ALA A  99      10.338  -2.706  25.611  1.00  4.520          H  
ATOM   1543  N   GLN A 100       9.407   0.018  26.121  1.00  3.030          N  
ATOM   1544  CA  GLN A 100       9.574   1.126  27.059  1.00  3.460          C  
ATOM   1545  C   GLN A 100       8.422   2.136  27.024  1.00  3.770          C  
ATOM   1546  O   GLN A 100       7.964   2.588  28.076  1.00  4.030          O  
ATOM   1547  CB  GLN A 100      10.885   1.851  26.755  1.00  4.670          C  
ATOM   1548  CG  GLN A 100      12.147   1.052  27.081  1.00  4.670          C  
ATOM   1549  CD  GLN A 100      13.379   1.741  26.556  1.00  4.670          C  
ATOM   1550  OE1 GLN A 100      13.256   2.684  25.768  1.00  4.670          O  
ATOM   1551  NE2 GLN A 100      14.555   1.291  26.976  1.00  4.670          N  
ATOM   1552  H   GLN A 100      10.095  -0.118  25.372  1.00  3.640          H  
ATOM   1553  HA  GLN A 100       9.626   0.712  28.062  1.00  4.150          H  
ATOM   1554 1HB  GLN A 100      10.912   2.100  25.696  1.00  5.610          H  
ATOM   1555 2HB  GLN A 100      10.919   2.785  27.311  1.00  5.610          H  
ATOM   1556 1HG  GLN A 100      12.237   0.963  28.161  1.00  5.610          H  
ATOM   1557 2HG  GLN A 100      12.078   0.067  26.630  1.00  5.610          H  
ATOM   1558 1HE2 GLN A 100      15.400   1.721  26.654  1.00  5.610          H  
ATOM   1559 2HE2 GLN A 100      14.601   0.524  27.618  1.00  5.610          H  
ATOM   1560  N   VAL A 101       7.930   2.466  25.828  1.00  3.890          N  
ATOM   1561  CA  VAL A 101       6.826   3.411  25.696  1.00  4.470          C  
ATOM   1562  C   VAL A 101       5.517   2.833  26.205  1.00  4.420          C  
ATOM   1563  O   VAL A 101       4.744   3.526  26.867  1.00  4.840          O  
ATOM   1564  CB  VAL A 101       6.615   3.862  24.227  1.00  6.030          C  
ATOM   1565  CG1 VAL A 101       5.316   4.733  24.107  1.00  6.030          C  
ATOM   1566  CG2 VAL A 101       7.815   4.666  23.760  1.00  6.030          C  
ATOM   1567  H   VAL A 101       8.388   2.084  24.993  1.00  4.670          H  
ATOM   1568  HA  VAL A 101       7.065   4.292  26.292  1.00  5.360          H  
ATOM   1569  HB  VAL A 101       6.500   2.976  23.593  1.00  7.230          H  
ATOM   1570 1HG1 VAL A 101       5.171   5.045  23.087  1.00  7.230          H  
ATOM   1571 2HG1 VAL A 101       4.444   4.175  24.419  1.00  7.230          H  
ATOM   1572 3HG1 VAL A 101       5.419   5.616  24.739  1.00  7.230          H  
ATOM   1573 1HG2 VAL A 101       7.672   4.970  22.722  1.00  7.230          H  
ATOM   1574 2HG2 VAL A 101       7.925   5.548  24.386  1.00  7.230          H  
ATOM   1575 3HG2 VAL A 101       8.714   4.066  23.834  1.00  7.230          H  
ATOM   1576  N   LEU A 102       5.231   1.598  25.804  1.00  4.040          N  
ATOM   1577  CA  LEU A 102       3.980   0.947  26.128  1.00  4.260          C  
ATOM   1578  C   LEU A 102       3.850   0.416  27.551  1.00  4.140          C  
ATOM   1579  O   LEU A 102       2.759   0.446  28.106  1.00  4.570          O  
ATOM   1580  CB  LEU A 102       3.775  -0.202  25.147  1.00  5.880          C  
ATOM   1581  CG  LEU A 102       3.002   0.043  23.833  1.00  5.880          C  
ATOM   1582  CD1 LEU A 102       1.546   0.270  24.183  1.00  5.880          C  
ATOM   1583  CD2 LEU A 102       3.609   1.230  23.032  1.00  5.880          C  
ATOM   1584  H   LEU A 102       5.913   1.091  25.233  1.00  4.850          H  
ATOM   1585  HA  LEU A 102       3.198   1.682  25.992  1.00  5.110          H  
ATOM   1586 1HB  LEU A 102       4.741  -0.563  24.883  1.00  7.050          H  
ATOM   1587 2HB  LEU A 102       3.271  -0.977  25.653  1.00  7.050          H  
ATOM   1588  HG  LEU A 102       3.062  -0.857  23.221  1.00  7.050          H  
ATOM   1589 1HD1 LEU A 102       0.983   0.392  23.296  1.00  7.050          H  
ATOM   1590 2HD1 LEU A 102       1.188  -0.580  24.707  1.00  7.050          H  
ATOM   1591 3HD1 LEU A 102       1.421   1.138  24.803  1.00  7.050          H  
ATOM   1592 1HD2 LEU A 102       3.053   1.367  22.102  1.00  7.050          H  
ATOM   1593 2HD2 LEU A 102       3.550   2.138  23.616  1.00  7.050          H  
ATOM   1594 3HD2 LEU A 102       4.657   1.017  22.799  1.00  7.050          H  
ATOM   1595  N   LYS A 103       4.929  -0.069  28.170  1.00  3.670          N  
ATOM   1596  CA  LYS A 103       4.828  -0.627  29.522  1.00  3.630          C  
ATOM   1597  C   LYS A 103       5.119   0.414  30.588  1.00  4.090          C  
ATOM   1598  O   LYS A 103       5.329   0.085  31.760  1.00  4.280          O  
ATOM   1599  CB  LYS A 103       5.751  -1.828  29.706  1.00  5.100          C  
ATOM   1600  CG  LYS A 103       5.386  -3.021  28.860  1.00  5.100          C  
ATOM   1601  CD  LYS A 103       6.290  -4.199  29.137  1.00  5.100          C  
ATOM   1602  CE  LYS A 103       5.866  -5.424  28.339  1.00  5.100          C  
ATOM   1603  NZ  LYS A 103       6.741  -6.601  28.623  1.00  5.100          N  
ATOM   1604  H   LYS A 103       5.842  -0.110  27.704  1.00  4.400          H  
ATOM   1605  HA  LYS A 103       3.806  -0.957  29.679  1.00  4.360          H  
ATOM   1606 1HB  LYS A 103       6.774  -1.539  29.466  1.00  6.120          H  
ATOM   1607 2HB  LYS A 103       5.734  -2.141  30.749  1.00  6.120          H  
ATOM   1608 1HG  LYS A 103       4.365  -3.311  29.064  1.00  6.120          H  
ATOM   1609 2HG  LYS A 103       5.469  -2.734  27.819  1.00  6.120          H  
ATOM   1610 1HD  LYS A 103       7.314  -3.934  28.865  1.00  6.120          H  
ATOM   1611 2HD  LYS A 103       6.262  -4.438  30.199  1.00  6.120          H  
ATOM   1612 1HE  LYS A 103       4.834  -5.678  28.590  1.00  6.120          H  
ATOM   1613 2HE  LYS A 103       5.919  -5.191  27.285  1.00  6.120          H  
ATOM   1614 1HZ  LYS A 103       6.432  -7.391  28.076  1.00  6.120          H  
ATOM   1615 2HZ  LYS A 103       7.698  -6.382  28.385  1.00  6.120          H  
ATOM   1616 3HZ  LYS A 103       6.685  -6.832  29.605  1.00  6.120          H  
ATOM   1617  N   ALA A 104       5.201   1.660  30.163  1.00  4.410          N  
ATOM   1618  CA  ALA A 104       5.466   2.781  31.027  1.00  5.040          C  
ATOM   1619  C   ALA A 104       4.368   2.904  32.080  1.00  5.660          C  
ATOM   1620  O   ALA A 104       3.209   2.613  31.795  1.00  6.210          O  
ATOM   1621  CB  ALA A 104       5.528   4.058  30.203  1.00  6.800          C  
ATOM   1622  H   ALA A 104       5.060   1.838  29.175  1.00  5.290          H  
ATOM   1623  HA  ALA A 104       6.423   2.596  31.504  1.00  6.050          H  
ATOM   1624 1HB  ALA A 104       5.745   4.916  30.827  1.00  8.160          H  
ATOM   1625 2HB  ALA A 104       6.307   3.960  29.447  1.00  8.160          H  
ATOM   1626 3HB  ALA A 104       4.572   4.213  29.707  1.00  8.160          H  
ATOM   1627  N   PRO A 105       4.688   3.362  33.306  1.00  5.940          N  
ATOM   1628  CA  PRO A 105       3.759   3.611  34.402  1.00  6.720          C  
ATOM   1629  C   PRO A 105       2.747   4.709  34.069  1.00  7.410          C  
ATOM   1630  O   PRO A 105       1.724   4.846  34.738  1.00  7.970          O  
ATOM   1631  CB  PRO A 105       4.687   4.023  35.554  1.00 10.080          C  
ATOM   1632  CG  PRO A 105       5.942   4.538  34.889  1.00 10.080          C  
ATOM   1633  CD  PRO A 105       6.101   3.686  33.646  1.00 10.080          C  
ATOM   1634  HA  PRO A 105       3.238   2.672  34.641  1.00  8.060          H  
ATOM   1635 1HB  PRO A 105       4.192   4.793  36.168  1.00 12.100          H  
ATOM   1636 2HB  PRO A 105       4.872   3.161  36.213  1.00 12.100          H  
ATOM   1637 1HG  PRO A 105       5.835   5.614  34.663  1.00 12.100          H  
ATOM   1638 2HG  PRO A 105       6.797   4.446  35.578  1.00 12.100          H  
ATOM   1639 1HD  PRO A 105       6.591   4.302  32.888  1.00 12.100          H  
ATOM   1640 2HD  PRO A 105       6.667   2.764  33.872  1.00 12.100          H  
ATOM   1641  N   GLU A 106       3.060   5.512  33.054  1.00  7.610          N  
ATOM   1642  CA  GLU A 106       2.225   6.615  32.628  1.00  8.410          C  
ATOM   1643  C   GLU A 106       1.921   6.538  31.130  1.00  8.710          C  
ATOM   1644  O   GLU A 106       2.466   7.303  30.334  1.00  9.330          O  
ATOM   1645  CB  GLU A 106       2.901   7.952  32.963  1.00 11.450          C  
ATOM   1646  CG  GLU A 106       3.116   8.195  34.468  1.00 11.450          C  
ATOM   1647  CD  GLU A 106       3.756   9.535  34.790  1.00 11.450          C  
ATOM   1648  OE1 GLU A 106       4.099  10.250  33.879  1.00 11.450          O  
ATOM   1649  OE2 GLU A 106       3.899   9.835  35.953  1.00 11.450          O  
ATOM   1650  H   GLU A 106       3.908   5.350  32.541  1.00  9.130          H  
ATOM   1651  HA  GLU A 106       1.278   6.562  33.165  1.00 10.090          H  
ATOM   1652 1HB  GLU A 106       3.876   7.996  32.477  1.00 13.740          H  
ATOM   1653 2HB  GLU A 106       2.301   8.773  32.572  1.00 13.740          H  
ATOM   1654 1HG  GLU A 106       2.154   8.130  34.972  1.00 13.740          H  
ATOM   1655 2HG  GLU A 106       3.749   7.403  34.861  1.00 13.740          H  
ATOM   1656  N   LYS A 107       1.060   5.593  30.751  1.00  8.490          N  
ATOM   1657  CA  LYS A 107       0.670   5.376  29.359  1.00  9.060          C  
ATOM   1658  C   LYS A 107      -0.845   5.258  29.252  1.00  9.250          C  
ATOM   1659  O   LYS A 107      -1.479   4.509  29.997  1.00  9.800          O  
ATOM   1660  CB  LYS A 107       1.333   4.111  28.765  1.00 12.460          C  
ATOM   1661  CG  LYS A 107       0.840   3.719  27.320  1.00 12.460          C  
ATOM   1662  CD  LYS A 107       1.344   4.681  26.237  1.00 12.460          C  
ATOM   1663  CE  LYS A 107       0.716   4.395  24.862  1.00 12.460          C  
ATOM   1664  NZ  LYS A 107       1.134   5.429  23.861  1.00 12.460          N  
ATOM   1665  H   LYS A 107       0.652   4.995  31.460  1.00 10.190          H  
ATOM   1666  HA  LYS A 107       0.984   6.242  28.779  1.00 10.870          H  
ATOM   1667 1HB  LYS A 107       2.412   4.254  28.713  1.00 14.950          H  
ATOM   1668 2HB  LYS A 107       1.153   3.256  29.424  1.00 14.950          H  
ATOM   1669 1HG  LYS A 107       1.229   2.721  27.101  1.00 14.950          H  
ATOM   1670 2HG  LYS A 107      -0.240   3.663  27.283  1.00 14.950          H  
ATOM   1671 1HD  LYS A 107       1.120   5.707  26.506  1.00 14.950          H  
ATOM   1672 2HD  LYS A 107       2.428   4.579  26.153  1.00 14.950          H  
ATOM   1673 1HE  LYS A 107       1.023   3.420  24.505  1.00 14.950          H  
ATOM   1674 2HE  LYS A 107      -0.372   4.415  24.958  1.00 14.950          H  
ATOM   1675 1HZ  LYS A 107       0.697   5.268  22.929  1.00 14.950          H  
ATOM   1676 2HZ  LYS A 107       0.854   6.346  24.177  1.00 14.950          H  
ATOM   1677 3HZ  LYS A 107       2.141   5.398  23.776  1.00 14.950          H  
ATOM   1678  N   GLY A 108      -1.437   5.955  28.283  1.00  9.050          N  
ATOM   1679  CA  GLY A 108      -2.880   5.896  28.050  1.00  9.460          C  
ATOM   1680  C   GLY A 108      -3.336   4.599  27.366  1.00  9.650          C  
ATOM   1681  O   GLY A 108      -3.815   4.619  26.231  1.00 10.050          O  
ATOM   1682  H   GLY A 108      -0.884   6.583  27.714  1.00 10.860          H  
ATOM   1683 1HA  GLY A 108      -3.398   6.001  29.003  1.00 11.350          H  
ATOM   1684 2HA  GLY A 108      -3.175   6.749  27.438  1.00 11.350          H  
ATOM   1685  N   ALA A 109      -3.165   3.475  28.058  1.00  9.570          N  
ATOM   1686  CA  ALA A 109      -3.552   2.153  27.550  1.00  9.950          C  
ATOM   1687  C   ALA A 109      -3.799   1.185  28.709  1.00  9.860          C  
ATOM   1688  O   ALA A 109      -3.179   1.305  29.769  1.00  9.750          O  
ATOM   1689  CB  ALA A 109      -2.468   1.607  26.624  1.00 13.780          C  
ATOM   1690  H   ALA A 109      -2.739   3.573  28.983  1.00 11.480          H  
ATOM   1691  HA  ALA A 109      -4.484   2.251  26.991  1.00 11.940          H  
ATOM   1692 1HB  ALA A 109      -2.778   0.631  26.245  1.00 16.530          H  
ATOM   1693 2HB  ALA A 109      -2.321   2.292  25.792  1.00 16.530          H  
ATOM   1694 3HB  ALA A 109      -1.543   1.506  27.178  1.00 16.530          H  
ATOM   1695  N   SER A 110      -4.682   0.206  28.505  1.00 10.070          N  
ATOM   1696  CA  SER A 110      -4.912  -0.814  29.529  1.00 10.210          C  
ATOM   1697  C   SER A 110      -3.775  -1.804  29.492  1.00  9.610          C  
ATOM   1698  O   SER A 110      -3.020  -1.835  28.524  1.00  9.470          O  
ATOM   1699  CB  SER A 110      -6.218  -1.550  29.305  1.00 14.240          C  
ATOM   1700  OG  SER A 110      -6.156  -2.377  28.169  1.00 14.240          O  
ATOM   1701  H   SER A 110      -5.195   0.151  27.612  1.00 12.080          H  
ATOM   1702  HA  SER A 110      -4.930  -0.337  30.510  1.00 12.250          H  
ATOM   1703 1HB  SER A 110      -6.451  -2.155  30.181  1.00 17.090          H  
ATOM   1704 2HB  SER A 110      -7.020  -0.827  29.183  1.00 17.090          H  
ATOM   1705  HG  SER A 110      -7.033  -2.783  28.101  1.00 17.090          H  
ATOM   1706  N   TRP A 111      -3.653  -2.655  30.507  1.00  9.440          N  
ATOM   1707  CA  TRP A 111      -2.569  -3.623  30.468  1.00  9.130          C  
ATOM   1708  C   TRP A 111      -2.774  -4.697  29.415  1.00  9.810          C  
ATOM   1709  O   TRP A 111      -1.799  -5.225  28.874  1.00  9.610          O  
ATOM   1710  CB  TRP A 111      -2.305  -4.188  31.852  1.00 12.910          C  
ATOM   1711  CG  TRP A 111      -1.564  -3.174  32.658  1.00 12.910          C  
ATOM   1712  CD1 TRP A 111      -2.036  -2.416  33.685  1.00 12.910          C  
ATOM   1713  CD2 TRP A 111      -0.179  -2.784  32.473  1.00 12.910          C  
ATOM   1714  NE1 TRP A 111      -1.050  -1.575  34.140  1.00 12.910          N  
ATOM   1715  CE2 TRP A 111       0.090  -1.785  33.403  1.00 12.910          C  
ATOM   1716  CE3 TRP A 111       0.840  -3.197  31.594  1.00 12.910          C  
ATOM   1717  CZ2 TRP A 111       1.331  -1.174  33.483  1.00 12.910          C  
ATOM   1718  CZ3 TRP A 111       2.080  -2.587  31.687  1.00 12.910          C  
ATOM   1719  CH2 TRP A 111       2.314  -1.600  32.600  1.00 12.910          C  
ATOM   1720  H   TRP A 111      -4.294  -2.622  31.287  1.00 11.330          H  
ATOM   1721  HA  TRP A 111      -1.672  -3.083  30.199  1.00 10.960          H  
ATOM   1722 1HB  TRP A 111      -3.246  -4.432  32.346  1.00 15.490          H  
ATOM   1723 2HB  TRP A 111      -1.711  -5.098  31.782  1.00 15.490          H  
ATOM   1724  HD1 TRP A 111      -3.048  -2.459  34.083  1.00 15.490          H  
ATOM   1725  HE1 TRP A 111      -1.147  -0.906  34.893  1.00 15.490          H  
ATOM   1726  HE3 TRP A 111       0.658  -3.980  30.856  1.00 15.490          H  
ATOM   1727  HZ2 TRP A 111       1.544  -0.386  34.205  1.00 15.490          H  
ATOM   1728  HZ3 TRP A 111       2.865  -2.910  31.011  1.00 15.490          H  
ATOM   1729  HH2 TRP A 111       3.302  -1.137  32.639  1.00 15.490          H  
ATOM   1730  N   GLU A 112      -4.027  -4.994  29.079  1.00 10.710          N  
ATOM   1731  CA  GLU A 112      -4.288  -5.965  28.035  1.00 11.490          C  
ATOM   1732  C   GLU A 112      -3.823  -5.375  26.701  1.00 11.240          C  
ATOM   1733  O   GLU A 112      -3.169  -6.068  25.905  1.00 11.400          O  
ATOM   1734  CB  GLU A 112      -5.780  -6.299  28.004  1.00 15.770          C  
ATOM   1735  CG  GLU A 112      -6.276  -7.031  29.263  1.00 15.770          C  
ATOM   1736  CD  GLU A 112      -6.469  -6.096  30.439  1.00 15.770          C  
ATOM   1737  OE1 GLU A 112      -6.417  -4.900  30.225  1.00 15.770          O  
ATOM   1738  OE2 GLU A 112      -6.654  -6.563  31.533  1.00 15.770          O  
ATOM   1739  H   GLU A 112      -4.811  -4.568  29.581  1.00 12.850          H  
ATOM   1740  HA  GLU A 112      -3.720  -6.870  28.237  1.00 13.790          H  
ATOM   1741 1HB  GLU A 112      -6.358  -5.382  27.886  1.00 18.930          H  
ATOM   1742 2HB  GLU A 112      -5.991  -6.931  27.141  1.00 18.930          H  
ATOM   1743 1HG  GLU A 112      -7.224  -7.520  29.039  1.00 18.930          H  
ATOM   1744 2HG  GLU A 112      -5.554  -7.801  29.530  1.00 18.930          H  
ATOM   1745  N   GLU A 113      -4.130  -4.082  26.478  1.00 10.950          N  
ATOM   1746  CA  GLU A 113      -3.711  -3.376  25.268  1.00 10.840          C  
ATOM   1747  C   GLU A 113      -2.199  -3.279  25.194  1.00  9.800          C  
ATOM   1748  O   GLU A 113      -1.613  -3.417  24.120  1.00  9.730          O  
ATOM   1749  CB  GLU A 113      -4.303  -1.963  25.208  1.00 15.220          C  
ATOM   1750  CG  GLU A 113      -5.796  -1.890  24.933  1.00 15.220          C  
ATOM   1751  CD  GLU A 113      -6.346  -0.468  24.975  1.00 15.220          C  
ATOM   1752  OE1 GLU A 113      -6.124   0.256  25.941  1.00 15.220          O  
ATOM   1753  OE2 GLU A 113      -6.992  -0.094  24.010  1.00 15.220          O  
ATOM   1754  H   GLU A 113      -4.704  -3.589  27.165  1.00 13.140          H  
ATOM   1755  HA  GLU A 113      -4.060  -3.939  24.402  1.00 13.010          H  
ATOM   1756 1HB  GLU A 113      -4.122  -1.468  26.159  1.00 18.260          H  
ATOM   1757 2HB  GLU A 113      -3.788  -1.386  24.441  1.00 18.260          H  
ATOM   1758 1HG  GLU A 113      -5.981  -2.304  23.943  1.00 18.260          H  
ATOM   1759 2HG  GLU A 113      -6.322  -2.508  25.650  1.00 18.260          H  
ATOM   1760  N   ILE A 114      -1.561  -3.039  26.334  1.00  9.040          N  
ATOM   1761  CA  ILE A 114      -0.121  -2.930  26.381  1.00  8.120          C  
ATOM   1762  C   ILE A 114       0.550  -4.217  26.021  1.00  8.180          C  
ATOM   1763  O   ILE A 114       1.471  -4.234  25.206  1.00  7.820          O  
ATOM   1764  CB  ILE A 114       0.344  -2.448  27.757  1.00 11.740          C  
ATOM   1765  CG1 ILE A 114      -0.099  -0.976  27.928  1.00 11.740          C  
ATOM   1766  CG2 ILE A 114       1.847  -2.649  27.929  1.00 11.740          C  
ATOM   1767  CD1 ILE A 114      -0.025  -0.427  29.345  1.00 11.740          C  
ATOM   1768  H   ILE A 114      -2.110  -2.886  27.185  1.00 10.850          H  
ATOM   1769  HA  ILE A 114       0.172  -2.193  25.652  1.00  9.740          H  
ATOM   1770  HB  ILE A 114      -0.163  -3.016  28.516  1.00 14.080          H  
ATOM   1771 1HG1 ILE A 114       0.536  -0.357  27.299  1.00 14.080          H  
ATOM   1772 2HG1 ILE A 114      -1.104  -0.878  27.574  1.00 14.080          H  
ATOM   1773 1HG2 ILE A 114       2.133  -2.307  28.889  1.00 14.080          H  
ATOM   1774 2HG2 ILE A 114       2.120  -3.697  27.838  1.00 14.080          H  
ATOM   1775 3HG2 ILE A 114       2.363  -2.096  27.195  1.00 14.080          H  
ATOM   1776 1HD1 ILE A 114      -0.355   0.613  29.344  1.00 14.080          H  
ATOM   1777 2HD1 ILE A 114      -0.677  -0.997  29.993  1.00 14.080          H  
ATOM   1778 3HD1 ILE A 114       0.989  -0.471  29.724  1.00 14.080          H  
ATOM   1779  N   ASN A 115       0.128  -5.315  26.622  1.00  8.800          N  
ATOM   1780  CA  ASN A 115       0.804  -6.542  26.296  1.00  9.180          C  
ATOM   1781  C   ASN A 115       0.586  -6.911  24.841  1.00  9.660          C  
ATOM   1782  O   ASN A 115       1.530  -7.326  24.162  1.00  9.570          O  
ATOM   1783  CB  ASN A 115       0.354  -7.633  27.229  1.00 12.700          C  
ATOM   1784  CG  ASN A 115       0.925  -7.449  28.605  1.00 12.700          C  
ATOM   1785  OD1 ASN A 115       1.958  -6.787  28.798  1.00 12.700          O  
ATOM   1786  ND2 ASN A 115       0.269  -8.018  29.578  1.00 12.700          N  
ATOM   1787  H   ASN A 115      -0.631  -5.284  27.309  1.00 10.560          H  
ATOM   1788  HA  ASN A 115       1.875  -6.391  26.430  1.00 11.020          H  
ATOM   1789 1HB  ASN A 115      -0.739  -7.621  27.294  1.00 15.240          H  
ATOM   1790 2HB  ASN A 115       0.653  -8.600  26.837  1.00 15.240          H  
ATOM   1791 1HD2 ASN A 115       0.595  -7.929  30.519  1.00 15.240          H  
ATOM   1792 2HD2 ASN A 115      -0.565  -8.534  29.387  1.00 15.240          H  
ATOM   1793  N   ALA A 116      -0.635  -6.714  24.320  1.00 10.260          N  
ATOM   1794  CA  ALA A 116      -0.883  -7.050  22.932  1.00 10.850          C  
ATOM   1795  C   ALA A 116      -0.039  -6.211  21.983  1.00 10.090          C  
ATOM   1796  O   ALA A 116       0.551  -6.748  21.048  1.00 10.220          O  
ATOM   1797  CB  ALA A 116      -2.348  -6.856  22.606  1.00 14.950          C  
ATOM   1798  H   ALA A 116      -1.410  -6.375  24.902  1.00 12.310          H  
ATOM   1799  HA  ALA A 116      -0.617  -8.096  22.786  1.00 13.020          H  
ATOM   1800 1HB  ALA A 116      -2.530  -7.137  21.565  1.00 17.940          H  
ATOM   1801 2HB  ALA A 116      -2.952  -7.477  23.266  1.00 17.940          H  
ATOM   1802 3HB  ALA A 116      -2.611  -5.808  22.755  1.00 17.940          H  
ATOM   1803  N   VAL A 117       0.070  -4.902  22.233  1.00  9.350          N  
ATOM   1804  CA  VAL A 117       0.839  -4.061  21.332  1.00  8.710          C  
ATOM   1805  C   VAL A 117       2.311  -4.350  21.387  1.00  7.950          C  
ATOM   1806  O   VAL A 117       2.956  -4.404  20.340  1.00  7.810          O  
ATOM   1807  CB  VAL A 117       0.599  -2.563  21.574  1.00 12.450          C  
ATOM   1808  CG1 VAL A 117       1.608  -1.699  20.705  1.00 12.450          C  
ATOM   1809  CG2 VAL A 117      -0.846  -2.243  21.185  1.00 12.450          C  
ATOM   1810  H   VAL A 117      -0.428  -4.479  23.023  1.00 11.220          H  
ATOM   1811  HA  VAL A 117       0.498  -4.275  20.319  1.00 10.450          H  
ATOM   1812  HB  VAL A 117       0.759  -2.335  22.631  1.00 14.940          H  
ATOM   1813 1HG1 VAL A 117       1.434  -0.649  20.871  1.00 14.940          H  
ATOM   1814 2HG1 VAL A 117       2.639  -1.921  20.978  1.00 14.940          H  
ATOM   1815 3HG1 VAL A 117       1.462  -1.923  19.647  1.00 14.940          H  
ATOM   1816 1HG2 VAL A 117      -1.057  -1.205  21.358  1.00 14.940          H  
ATOM   1817 2HG2 VAL A 117      -0.995  -2.475  20.133  1.00 14.940          H  
ATOM   1818 3HG2 VAL A 117      -1.525  -2.841  21.776  1.00 14.940          H  
ATOM   1819  N   VAL A 118       2.876  -4.498  22.583  1.00  7.600          N  
ATOM   1820  CA  VAL A 118       4.302  -4.723  22.633  1.00  7.160          C  
ATOM   1821  C   VAL A 118       4.631  -6.039  21.954  1.00  7.850          C  
ATOM   1822  O   VAL A 118       5.579  -6.112  21.173  1.00  7.630          O  
ATOM   1823  CB  VAL A 118       4.829  -4.738  24.082  1.00 10.200          C  
ATOM   1824  CG1 VAL A 118       6.315  -5.147  24.095  1.00 10.200          C  
ATOM   1825  CG2 VAL A 118       4.647  -3.381  24.693  1.00 10.200          C  
ATOM   1826  H   VAL A 118       2.314  -4.448  23.440  1.00  9.120          H  
ATOM   1827  HA  VAL A 118       4.796  -3.923  22.095  1.00  8.590          H  
ATOM   1828  HB  VAL A 118       4.264  -5.473  24.665  1.00 12.240          H  
ATOM   1829 1HG1 VAL A 118       6.686  -5.157  25.108  1.00 12.240          H  
ATOM   1830 2HG1 VAL A 118       6.435  -6.136  23.668  1.00 12.240          H  
ATOM   1831 3HG1 VAL A 118       6.893  -4.427  23.507  1.00 12.240          H  
ATOM   1832 1HG2 VAL A 118       4.999  -3.388  25.708  1.00 12.240          H  
ATOM   1833 2HG2 VAL A 118       5.197  -2.661  24.129  1.00 12.240          H  
ATOM   1834 3HG2 VAL A 118       3.598  -3.124  24.680  1.00 12.240          H  
ATOM   1835  N   ARG A 119       3.874  -7.095  22.254  1.00  8.790          N  
ATOM   1836  CA  ARG A 119       4.144  -8.390  21.657  1.00  9.620          C  
ATOM   1837  C   ARG A 119       3.983  -8.392  20.135  1.00  9.610          C  
ATOM   1838  O   ARG A 119       4.849  -8.918  19.419  1.00  9.730          O  
ATOM   1839  CB  ARG A 119       3.198  -9.415  22.256  1.00 13.140          C  
ATOM   1840  CG  ARG A 119       3.470  -9.764  23.713  1.00 13.140          C  
ATOM   1841  CD  ARG A 119       2.394 -10.618  24.277  1.00 13.140          C  
ATOM   1842  NE  ARG A 119       2.621 -10.916  25.687  1.00 13.140          N  
ATOM   1843  CZ  ARG A 119       1.706 -11.446  26.530  1.00 13.140          C  
ATOM   1844  NH1 ARG A 119       0.491 -11.736  26.105  1.00 13.140          N  
ATOM   1845  NH2 ARG A 119       2.034 -11.674  27.792  1.00 13.140          N  
ATOM   1846  H   ARG A 119       3.103  -7.002  22.922  1.00 10.550          H  
ATOM   1847  HA  ARG A 119       5.169  -8.668  21.899  1.00 11.540          H  
ATOM   1848 1HB  ARG A 119       2.176  -9.033  22.193  1.00 15.760          H  
ATOM   1849 2HB  ARG A 119       3.239 -10.333  21.673  1.00 15.760          H  
ATOM   1850 1HG  ARG A 119       4.409 -10.311  23.782  1.00 15.760          H  
ATOM   1851 2HG  ARG A 119       3.539  -8.854  24.307  1.00 15.760          H  
ATOM   1852 1HD  ARG A 119       1.446 -10.087  24.183  1.00 15.760          H  
ATOM   1853 2HD  ARG A 119       2.348 -11.558  23.727  1.00 15.760          H  
ATOM   1854  HE  ARG A 119       3.540 -10.715  26.061  1.00 15.760          H  
ATOM   1855 1HH1 ARG A 119       0.234 -11.567  25.144  1.00 15.760          H  
ATOM   1856 2HH1 ARG A 119      -0.187 -12.133  26.741  1.00 15.760          H  
ATOM   1857 1HH2 ARG A 119       2.964 -11.452  28.121  1.00 15.760          H  
ATOM   1858 2HH2 ARG A 119       1.358 -12.071  28.429  1.00 15.760          H  
ATOM   1859  N   GLU A 120       2.882  -7.809  19.630  1.00  9.590          N  
ATOM   1860  CA  GLU A 120       2.642  -7.803  18.196  1.00  9.730          C  
ATOM   1861  C   GLU A 120       3.645  -6.934  17.471  1.00  8.740          C  
ATOM   1862  O   GLU A 120       4.123  -7.302  16.390  1.00  8.790          O  
ATOM   1863  CB  GLU A 120       1.221  -7.318  17.890  1.00 13.570          C  
ATOM   1864  CG  GLU A 120       0.107  -8.289  18.328  1.00 13.570          C  
ATOM   1865  CD  GLU A 120      -1.296  -7.751  18.089  1.00 13.570          C  
ATOM   1866  OE1 GLU A 120      -1.441  -6.800  17.339  1.00 13.570          O  
ATOM   1867  OE2 GLU A 120      -2.220  -8.294  18.649  1.00 13.570          O  
ATOM   1868  H   GLU A 120       2.179  -7.384  20.243  1.00 11.510          H  
ATOM   1869  HA  GLU A 120       2.747  -8.822  17.827  1.00 11.680          H  
ATOM   1870 1HB  GLU A 120       1.051  -6.367  18.401  1.00 16.280          H  
ATOM   1871 2HB  GLU A 120       1.121  -7.139  16.823  1.00 16.280          H  
ATOM   1872 1HG  GLU A 120       0.223  -9.212  17.762  1.00 16.280          H  
ATOM   1873 2HG  GLU A 120       0.231  -8.535  19.378  1.00 16.280          H  
ATOM   1874  N   ALA A 121       3.962  -5.764  18.045  1.00  7.910          N  
ATOM   1875  CA  ALA A 121       4.913  -4.891  17.416  1.00  7.100          C  
ATOM   1876  C   ALA A 121       6.275  -5.528  17.435  1.00  7.030          C  
ATOM   1877  O   ALA A 121       6.914  -5.612  16.403  1.00  6.800          O  
ATOM   1878  CB  ALA A 121       4.960  -3.555  18.111  1.00 10.260          C  
ATOM   1879  H   ALA A 121       3.532  -5.466  18.924  1.00  9.490          H  
ATOM   1880  HA  ALA A 121       4.614  -4.744  16.380  1.00  8.520          H  
ATOM   1881 1HB  ALA A 121       5.679  -2.915  17.617  1.00 12.320          H  
ATOM   1882 2HB  ALA A 121       3.975  -3.093  18.087  1.00 12.320          H  
ATOM   1883 3HB  ALA A 121       5.255  -3.724  19.135  1.00 12.320          H  
ATOM   1884  N   LYS A 122       6.719  -6.092  18.560  1.00  7.480          N  
ATOM   1885  CA  LYS A 122       8.062  -6.650  18.550  1.00  7.820          C  
ATOM   1886  C   LYS A 122       8.234  -7.719  17.486  1.00  8.270          C  
ATOM   1887  O   LYS A 122       9.251  -7.725  16.784  1.00  8.230          O  
ATOM   1888  CB  LYS A 122       8.459  -7.190  19.919  1.00 10.810          C  
ATOM   1889  CG  LYS A 122       8.831  -6.105  20.954  1.00 10.810          C  
ATOM   1890  CD  LYS A 122       9.105  -6.698  22.354  1.00 10.810          C  
ATOM   1891  CE  LYS A 122      10.399  -7.525  22.408  1.00 10.810          C  
ATOM   1892  NZ  LYS A 122      10.686  -8.034  23.784  1.00 10.810          N  
ATOM   1893  H   LYS A 122       6.175  -6.087  19.427  1.00  8.980          H  
ATOM   1894  HA  LYS A 122       8.749  -5.844  18.314  1.00  9.380          H  
ATOM   1895 1HB  LYS A 122       7.618  -7.758  20.329  1.00 12.970          H  
ATOM   1896 2HB  LYS A 122       9.280  -7.869  19.801  1.00 12.970          H  
ATOM   1897 1HG  LYS A 122       9.717  -5.578  20.618  1.00 12.970          H  
ATOM   1898 2HG  LYS A 122       8.018  -5.382  21.029  1.00 12.970          H  
ATOM   1899 1HD  LYS A 122       9.183  -5.880  23.072  1.00 12.970          H  
ATOM   1900 2HD  LYS A 122       8.268  -7.333  22.642  1.00 12.970          H  
ATOM   1901 1HE  LYS A 122      10.315  -8.377  21.744  1.00 12.970          H  
ATOM   1902 2HE  LYS A 122      11.231  -6.902  22.084  1.00 12.970          H  
ATOM   1903 1HZ  LYS A 122      11.543  -8.571  23.772  1.00 12.970          H  
ATOM   1904 2HZ  LYS A 122      10.789  -7.259  24.424  1.00 12.970          H  
ATOM   1905 3HZ  LYS A 122       9.927  -8.626  24.093  1.00 12.970          H  
ATOM   1906  N   LYS A 123       7.232  -8.585  17.295  1.00  8.820          N  
ATOM   1907  CA  LYS A 123       7.375  -9.598  16.264  1.00  9.340          C  
ATOM   1908  C   LYS A 123       7.413  -8.949  14.878  1.00  8.590          C  
ATOM   1909  O   LYS A 123       8.263  -9.307  14.055  1.00  8.660          O  
ATOM   1910  CB  LYS A 123       6.248 -10.630  16.360  1.00 12.870          C  
ATOM   1911  CG  LYS A 123       6.313 -11.803  15.336  1.00 12.870          C  
ATOM   1912  CD  LYS A 123       7.592 -12.645  15.519  1.00 12.870          C  
ATOM   1913  CE  LYS A 123       7.470 -14.074  14.931  1.00 12.870          C  
ATOM   1914  NZ  LYS A 123       7.172 -14.090  13.464  1.00 12.870          N  
ATOM   1915  H   LYS A 123       6.400  -8.567  17.898  1.00 10.580          H  
ATOM   1916  HA  LYS A 123       8.325 -10.106  16.420  1.00 11.210          H  
ATOM   1917 1HB  LYS A 123       6.242 -11.058  17.363  1.00 15.440          H  
ATOM   1918 2HB  LYS A 123       5.290 -10.118  16.227  1.00 15.440          H  
ATOM   1919 1HG  LYS A 123       5.441 -12.442  15.467  1.00 15.440          H  
ATOM   1920 2HG  LYS A 123       6.301 -11.400  14.321  1.00 15.440          H  
ATOM   1921 1HD  LYS A 123       8.421 -12.146  14.997  1.00 15.440          H  
ATOM   1922 2HD  LYS A 123       7.842 -12.716  16.576  1.00 15.440          H  
ATOM   1923 1HE  LYS A 123       8.415 -14.591  15.099  1.00 15.440          H  
ATOM   1924 2HE  LYS A 123       6.677 -14.607  15.456  1.00 15.440          H  
ATOM   1925 1HZ  LYS A 123       7.120 -15.037  13.137  1.00 15.440          H  
ATOM   1926 2HZ  LYS A 123       6.301 -13.629  13.280  1.00 15.440          H  
ATOM   1927 3HZ  LYS A 123       7.902 -13.602  12.934  1.00 15.440          H  
ATOM   1928  N   ALA A 124       6.498  -7.998  14.615  1.00  7.990          N  
ATOM   1929  CA  ALA A 124       6.445  -7.300  13.331  1.00  7.450          C  
ATOM   1930  C   ALA A 124       7.740  -6.516  13.062  1.00  6.800          C  
ATOM   1931  O   ALA A 124       8.182  -6.402  11.925  1.00  6.570          O  
ATOM   1932  CB  ALA A 124       5.236  -6.383  13.294  1.00 10.650          C  
ATOM   1933  H   ALA A 124       5.802  -7.751  15.330  1.00  9.590          H  
ATOM   1934  HA  ALA A 124       6.341  -8.051  12.552  1.00  8.940          H  
ATOM   1935 1HB  ALA A 124       5.181  -5.901  12.330  1.00 12.780          H  
ATOM   1936 2HB  ALA A 124       4.338  -6.970  13.463  1.00 12.780          H  
ATOM   1937 3HB  ALA A 124       5.331  -5.641  14.079  1.00 12.780          H  
ATOM   1938  N   ILE A 125       8.333  -5.963  14.117  1.00  6.700          N  
ATOM   1939  CA  ILE A 125       9.571  -5.210  14.034  1.00  6.480          C  
ATOM   1940  C   ILE A 125      10.724  -6.141  13.685  1.00  6.990          C  
ATOM   1941  O   ILE A 125      11.520  -5.842  12.805  1.00  7.120          O  
ATOM   1942  CB  ILE A 125       9.858  -4.461  15.362  1.00  9.160          C  
ATOM   1943  CG1 ILE A 125       8.831  -3.357  15.605  1.00  9.160          C  
ATOM   1944  CG2 ILE A 125      11.184  -3.839  15.299  1.00  9.160          C  
ATOM   1945  CD1 ILE A 125       8.790  -2.775  16.986  1.00  9.160          C  
ATOM   1946  H   ILE A 125       7.872  -6.052  15.015  1.00  8.040          H  
ATOM   1947  HA  ILE A 125       9.479  -4.486  13.238  1.00  7.780          H  
ATOM   1948  HB  ILE A 125       9.812  -5.159  16.184  1.00 10.990          H  
ATOM   1949 1HG1 ILE A 125       9.048  -2.552  14.917  1.00 10.990          H  
ATOM   1950 2HG1 ILE A 125       7.872  -3.735  15.396  1.00 10.990          H  
ATOM   1951 1HG2 ILE A 125      11.380  -3.331  16.204  1.00 10.990          H  
ATOM   1952 2HG2 ILE A 125      11.953  -4.591  15.149  1.00 10.990          H  
ATOM   1953 3HG2 ILE A 125      11.207  -3.139  14.497  1.00 10.990          H  
ATOM   1954 1HD1 ILE A 125       8.025  -2.012  16.984  1.00 10.990          H  
ATOM   1955 2HD1 ILE A 125       8.536  -3.549  17.705  1.00 10.990          H  
ATOM   1956 3HD1 ILE A 125       9.724  -2.339  17.263  1.00 10.990          H  
ATOM   1957  N   HIS A 126      10.830  -7.268  14.381  1.00  7.490          N  
ATOM   1958  CA  HIS A 126      11.897  -8.227  14.125  1.00  8.180          C  
ATOM   1959  C   HIS A 126      11.887  -8.680  12.667  1.00  8.230          C  
ATOM   1960  O   HIS A 126      12.897  -8.624  11.947  1.00  8.640          O  
ATOM   1961  CB  HIS A 126      11.718  -9.459  15.021  1.00 11.180          C  
ATOM   1962  CG  HIS A 126      12.784 -10.491  14.874  1.00 11.180          C  
ATOM   1963  ND1 HIS A 126      12.740 -11.512  13.923  1.00 11.180          N  
ATOM   1964  CD2 HIS A 126      13.934 -10.664  15.560  1.00 11.180          C  
ATOM   1965  CE1 HIS A 126      13.822 -12.254  14.043  1.00 11.180          C  
ATOM   1966  NE2 HIS A 126      14.563 -11.763  15.031  1.00 11.180          N  
ATOM   1967  H   HIS A 126      10.158  -7.446  15.130  1.00  8.990          H  
ATOM   1968  HA  HIS A 126      12.863  -7.772  14.340  1.00  9.820          H  
ATOM   1969 1HB  HIS A 126      11.676  -9.149  16.059  1.00 13.410          H  
ATOM   1970 2HB  HIS A 126      10.761  -9.929  14.793  1.00 13.410          H  
ATOM   1971  HD1 HIS A 126      11.956 -11.777  13.287  1.00 13.410          H  
ATOM   1972  HD2 HIS A 126      14.389 -10.116  16.386  1.00 13.410          H  
ATOM   1973  HE1 HIS A 126      13.975 -13.108  13.384  1.00 13.410          H  
ATOM   1974  N   ASP A 127      10.728  -9.117  12.204  1.00  7.960          N  
ATOM   1975  CA  ASP A 127      10.615  -9.610  10.850  1.00  8.180          C  
ATOM   1976  C   ASP A 127      10.415  -8.432   9.912  1.00  7.400          C  
ATOM   1977  O   ASP A 127       9.291  -8.136   9.539  1.00  6.630          O  
ATOM   1978  CB  ASP A 127       9.432 -10.569  10.755  1.00 11.360          C  
ATOM   1979  CG  ASP A 127       9.604 -11.900  11.556  1.00 11.360          C  
ATOM   1980  OD1 ASP A 127      10.702 -12.296  11.927  1.00 11.360          O  
ATOM   1981  OD2 ASP A 127       8.581 -12.517  11.785  1.00 11.360          O  
ATOM   1982  H   ASP A 127       9.909  -9.130  12.823  1.00  9.550          H  
ATOM   1983  HA  ASP A 127      11.533 -10.129  10.578  1.00  9.820          H  
ATOM   1984 1HB  ASP A 127       8.542 -10.056  11.141  1.00 13.640          H  
ATOM   1985 2HB  ASP A 127       9.238 -10.805   9.709  1.00 13.640          H  
ATOM   1986  N   ALA A 128      11.511  -7.831   9.442  1.00  7.810          N  
ATOM   1987  CA  ALA A 128      11.481  -6.538   8.721  1.00  7.420          C  
ATOM   1988  C   ALA A 128      10.392  -6.359   7.660  1.00  6.980          C  
ATOM   1989  O   ALA A 128       9.858  -5.260   7.525  1.00  6.480          O  
ATOM   1990  CB  ALA A 128      12.817  -6.299   8.041  1.00 10.540          C  
ATOM   1991  H   ALA A 128      12.400  -8.207   9.780  1.00  9.370          H  
ATOM   1992  HA  ALA A 128      11.310  -5.777   9.470  1.00  8.900          H  
ATOM   1993 1HB  ALA A 128      12.814  -5.320   7.570  1.00 12.650          H  
ATOM   1994 2HB  ALA A 128      13.614  -6.345   8.782  1.00 12.650          H  
ATOM   1995 3HB  ALA A 128      12.978  -7.067   7.281  1.00 12.650          H  
ATOM   1996  N   GLU A 129      10.017  -7.374   6.901  1.00  7.320          N  
ATOM   1997  CA  GLU A 129       8.973  -7.164   5.895  1.00  7.050          C  
ATOM   1998  C   GLU A 129       7.640  -6.703   6.556  1.00  6.070          C  
ATOM   1999  O   GLU A 129       6.851  -5.923   5.994  1.00  5.740          O  
ATOM   2000  CB  GLU A 129       8.790  -8.441   5.080  1.00  9.980          C  
ATOM   2001  CG  GLU A 129      10.015  -8.787   4.201  1.00  9.980          C  
ATOM   2002  CD  GLU A 129      11.125  -9.508   4.949  1.00  9.980          C  
ATOM   2003  OE1 GLU A 129      10.996  -9.680   6.145  1.00  9.980          O  
ATOM   2004  OE2 GLU A 129      12.079  -9.900   4.325  1.00  9.980          O  
ATOM   2005  H   GLU A 129      10.454  -8.295   6.993  1.00  8.780          H  
ATOM   2006  HA  GLU A 129       9.318  -6.394   5.214  1.00  8.460          H  
ATOM   2007 1HB  GLU A 129       8.598  -9.278   5.753  1.00 11.970          H  
ATOM   2008 2HB  GLU A 129       7.922  -8.337   4.430  1.00 11.970          H  
ATOM   2009 1HG  GLU A 129       9.686  -9.414   3.373  1.00 11.970          H  
ATOM   2010 2HG  GLU A 129      10.415  -7.861   3.781  1.00 11.970          H  
ATOM   2011  N   GLU A 130       7.437  -7.119   7.802  1.00  5.870          N  
ATOM   2012  CA  GLU A 130       6.242  -6.877   8.595  1.00  5.260          C  
ATOM   2013  C   GLU A 130       6.306  -5.505   9.242  1.00  4.770          C  
ATOM   2014  O   GLU A 130       5.361  -5.074   9.919  1.00  4.440          O  
ATOM   2015  CB  GLU A 130       6.073  -7.974   9.648  1.00  7.610          C  
ATOM   2016  CG  GLU A 130       5.885  -9.396   9.085  1.00  7.610          C  
ATOM   2017  CD  GLU A 130       4.602  -9.595   8.331  1.00  7.610          C  
ATOM   2018  OE1 GLU A 130       3.579  -9.235   8.855  1.00  7.610          O  
ATOM   2019  OE2 GLU A 130       4.644 -10.085   7.209  1.00  7.610          O  
ATOM   2020  H   GLU A 130       8.158  -7.688   8.237  1.00  7.040          H  
ATOM   2021  HA  GLU A 130       5.374  -6.903   7.949  1.00  6.310          H  
ATOM   2022 1HB  GLU A 130       6.946  -7.992  10.286  1.00  9.130          H  
ATOM   2023 2HB  GLU A 130       5.215  -7.744  10.275  1.00  9.130          H  
ATOM   2024 1HG  GLU A 130       6.722  -9.617   8.421  1.00  9.130          H  
ATOM   2025 2HG  GLU A 130       5.927 -10.101   9.915  1.00  9.130          H  
ATOM   2026  N   ALA A 131       7.372  -4.755   8.935  1.00  5.020          N  
ATOM   2027  CA  ALA A 131       7.550  -3.407   9.418  1.00  4.830          C  
ATOM   2028  C   ALA A 131       6.388  -2.553   8.903  1.00  4.730          C  
ATOM   2029  O   ALA A 131       6.155  -1.459   9.411  1.00  4.740          O  
ATOM   2030  CB  ALA A 131       8.896  -2.843   9.013  1.00  6.840          C  
ATOM   2031  H   ALA A 131       8.119  -5.152   8.363  1.00  6.020          H  
ATOM   2032  HA  ALA A 131       7.520  -3.432  10.498  1.00  5.800          H  
ATOM   2033 1HB  ALA A 131       8.992  -1.868   9.418  1.00  8.210          H  
ATOM   2034 2HB  ALA A 131       9.683  -3.483   9.411  1.00  8.210          H  
ATOM   2035 3HB  ALA A 131       8.983  -2.802   7.954  1.00  8.210          H  
ATOM   2036  N   ARG A 132       5.693  -3.013   7.842  1.00  5.060          N  
ATOM   2037  CA  ARG A 132       4.523  -2.310   7.322  1.00  5.440          C  
ATOM   2038  C   ARG A 132       3.398  -2.245   8.394  1.00  5.180          C  
ATOM   2039  O   ARG A 132       2.633  -1.278   8.451  1.00  5.580          O  
ATOM   2040  CB  ARG A 132       4.046  -2.998   6.045  1.00  7.460          C  
ATOM   2041  CG  ARG A 132       3.473  -4.409   6.202  1.00  7.460          C  
ATOM   2042  CD  ARG A 132       3.318  -5.113   4.866  1.00  7.460          C  
ATOM   2043  NE  ARG A 132       2.674  -6.419   5.028  1.00  7.460          N  
ATOM   2044  CZ  ARG A 132       3.291  -7.580   5.370  1.00  7.460          C  
ATOM   2045  NH1 ARG A 132       4.580  -7.660   5.560  1.00  7.460          N  
ATOM   2046  NH2 ARG A 132       2.587  -8.680   5.545  1.00  7.460          N  
ATOM   2047  H   ARG A 132       5.968  -3.911   7.423  1.00  6.070          H  
ATOM   2048  HA  ARG A 132       4.817  -1.291   7.065  1.00  6.530          H  
ATOM   2049 1HB  ARG A 132       3.274  -2.389   5.591  1.00  8.960          H  
ATOM   2050 2HB  ARG A 132       4.872  -3.054   5.339  1.00  8.960          H  
ATOM   2051 1HG  ARG A 132       4.134  -5.005   6.827  1.00  8.960          H  
ATOM   2052 2HG  ARG A 132       2.490  -4.354   6.668  1.00  8.960          H  
ATOM   2053 1HD  ARG A 132       2.717  -4.514   4.193  1.00  8.960          H  
ATOM   2054 2HD  ARG A 132       4.302  -5.263   4.422  1.00  8.960          H  
ATOM   2055  HE  ARG A 132       1.675  -6.452   4.906  1.00  8.960          H  
ATOM   2056 1HH1 ARG A 132       5.193  -6.841   5.463  1.00  8.960          H  
ATOM   2057 2HH1 ARG A 132       4.958  -8.566   5.866  1.00  8.960          H  
ATOM   2058 1HH2 ARG A 132       1.588  -8.684   5.426  1.00  8.960          H  
ATOM   2059 2HH2 ARG A 132       3.090  -9.521   5.871  1.00  8.960          H  
ATOM   2060  N   ARG A 133       3.348  -3.251   9.291  1.00  4.800          N  
ATOM   2061  CA  ARG A 133       2.366  -3.344  10.375  1.00  4.820          C  
ATOM   2062  C   ARG A 133       2.819  -2.460  11.514  1.00  4.850          C  
ATOM   2063  O   ARG A 133       2.013  -1.842  12.234  1.00  5.460          O  
ATOM   2064  CB  ARG A 133       2.241  -4.780  10.859  1.00  6.740          C  
ATOM   2065  CG  ARG A 133       1.247  -5.032  11.981  1.00  6.740          C  
ATOM   2066  CD  ARG A 133       1.100  -6.485  12.226  1.00  6.740          C  
ATOM   2067  NE  ARG A 133       0.273  -6.779  13.394  1.00  6.740          N  
ATOM   2068  CZ  ARG A 133      -0.153  -8.014  13.742  1.00  6.740          C  
ATOM   2069  NH1 ARG A 133       0.157  -9.058  12.994  1.00  6.740          N  
ATOM   2070  NH2 ARG A 133      -0.884  -8.186  14.831  1.00  6.740          N  
ATOM   2071  H   ARG A 133       4.016  -4.021   9.227  1.00  5.760          H  
ATOM   2072  HA  ARG A 133       1.398  -2.999  10.011  1.00  5.780          H  
ATOM   2073 1HB  ARG A 133       1.966  -5.418  10.021  1.00  8.090          H  
ATOM   2074 2HB  ARG A 133       3.206  -5.120  11.213  1.00  8.090          H  
ATOM   2075 1HG  ARG A 133       1.607  -4.568  12.902  1.00  8.090          H  
ATOM   2076 2HG  ARG A 133       0.275  -4.615  11.719  1.00  8.090          H  
ATOM   2077 1HD  ARG A 133       0.639  -6.942  11.352  1.00  8.090          H  
ATOM   2078 2HD  ARG A 133       2.086  -6.921  12.386  1.00  8.090          H  
ATOM   2079  HE  ARG A 133       0.025  -6.011  14.007  1.00  8.090          H  
ATOM   2080 1HH1 ARG A 133       0.714  -8.942  12.158  1.00  8.090          H  
ATOM   2081 2HH1 ARG A 133      -0.165  -9.980  13.255  1.00  8.090          H  
ATOM   2082 1HH2 ARG A 133      -1.133  -7.394  15.446  1.00  8.090          H  
ATOM   2083 2HH2 ARG A 133      -1.200  -9.106  15.090  1.00  8.090          H  
ATOM   2084  N   VAL A 134       4.129  -2.425  11.683  1.00  4.550          N  
ATOM   2085  CA  VAL A 134       4.686  -1.608  12.729  1.00  5.010          C  
ATOM   2086  C   VAL A 134       4.334  -0.177  12.377  1.00  5.580          C  
ATOM   2087  O   VAL A 134       3.704   0.535  13.164  1.00  6.340          O  
ATOM   2088  CB  VAL A 134       6.217  -1.743  12.774  1.00  6.830          C  
ATOM   2089  CG1 VAL A 134       6.842  -0.761  13.772  1.00  6.830          C  
ATOM   2090  CG2 VAL A 134       6.549  -3.132  13.080  1.00  6.830          C  
ATOM   2091  H   VAL A 134       4.696  -3.019  11.070  1.00  5.460          H  
ATOM   2092  HA  VAL A 134       4.249  -1.885  13.687  1.00  6.010          H  
ATOM   2093  HB  VAL A 134       6.618  -1.487  11.809  1.00  8.200          H  
ATOM   2094 1HG1 VAL A 134       7.923  -0.869  13.754  1.00  8.200          H  
ATOM   2095 2HG1 VAL A 134       6.588   0.264  13.506  1.00  8.200          H  
ATOM   2096 3HG1 VAL A 134       6.474  -0.979  14.771  1.00  8.200          H  
ATOM   2097 1HG2 VAL A 134       7.611  -3.239  13.070  1.00  8.200          H  
ATOM   2098 2HG2 VAL A 134       6.145  -3.390  14.055  1.00  8.200          H  
ATOM   2099 3HG2 VAL A 134       6.122  -3.781  12.334  1.00  8.200          H  
ATOM   2100  N   ALA A 135       4.622   0.216  11.142  1.00  5.520          N  
ATOM   2101  CA  ALA A 135       4.302   1.565  10.772  1.00  6.340          C  
ATOM   2102  C   ALA A 135       2.811   1.854  10.926  1.00  6.990          C  
ATOM   2103  O   ALA A 135       2.446   2.847  11.540  1.00  7.840          O  
ATOM   2104  CB  ALA A 135       4.717   1.815   9.337  1.00  8.550          C  
ATOM   2105  H   ALA A 135       5.122  -0.405  10.499  1.00  6.620          H  
ATOM   2106  HA  ALA A 135       4.854   2.230  11.424  1.00  7.610          H  
ATOM   2107 1HB  ALA A 135       4.494   2.838   9.074  1.00 10.260          H  
ATOM   2108 2HB  ALA A 135       5.779   1.630   9.230  1.00 10.260          H  
ATOM   2109 3HB  ALA A 135       4.166   1.138   8.682  1.00 10.260          H  
ATOM   2110  N   LEU A 136       1.936   0.958  10.472  1.00  6.780          N  
ATOM   2111  CA  LEU A 136       0.507   1.238  10.546  1.00  7.630          C  
ATOM   2112  C   LEU A 136      -0.070   1.332  11.964  1.00  8.030          C  
ATOM   2113  O   LEU A 136      -0.663   2.363  12.337  1.00  9.010          O  
ATOM   2114  CB  LEU A 136      -0.215   0.150   9.723  1.00 10.340          C  
ATOM   2115  CG  LEU A 136      -1.727   0.299   9.475  1.00 10.340          C  
ATOM   2116  CD1 LEU A 136      -2.049  -0.329   8.136  1.00 10.340          C  
ATOM   2117  CD2 LEU A 136      -2.529  -0.439  10.535  1.00 10.340          C  
ATOM   2118  H   LEU A 136       2.252   0.119   9.976  1.00  8.140          H  
ATOM   2119  HA  LEU A 136       0.330   2.191  10.064  1.00  9.160          H  
ATOM   2120 1HB  LEU A 136       0.276   0.072   8.758  1.00 12.410          H  
ATOM   2121 2HB  LEU A 136      -0.064  -0.800  10.236  1.00 12.410          H  
ATOM   2122  HG  LEU A 136      -1.990   1.355   9.466  1.00 12.410          H  
ATOM   2123 1HD1 LEU A 136      -3.098  -0.232   7.922  1.00 12.410          H  
ATOM   2124 2HD1 LEU A 136      -1.480   0.159   7.353  1.00 12.410          H  
ATOM   2125 3HD1 LEU A 136      -1.786  -1.373   8.174  1.00 12.410          H  
ATOM   2126 1HD2 LEU A 136      -3.583  -0.339  10.334  1.00 12.410          H  
ATOM   2127 2HD2 LEU A 136      -2.261  -1.493  10.525  1.00 12.410          H  
ATOM   2128 3HD2 LEU A 136      -2.329  -0.050  11.498  1.00 12.410          H  
ATOM   2129  N   SER A 137       0.133   0.279  12.767  1.00  7.470          N  
ATOM   2130  CA  SER A 137      -0.451   0.213  14.099  1.00  8.110          C  
ATOM   2131  C   SER A 137       0.458   0.683  15.217  1.00  8.800          C  
ATOM   2132  O   SER A 137      -0.016   1.300  16.179  1.00  9.770          O  
ATOM   2133  CB  SER A 137      -0.863  -1.217  14.412  1.00 11.100          C  
ATOM   2134  OG  SER A 137      -1.888  -1.663  13.568  1.00 11.100          O  
ATOM   2135  H   SER A 137       0.678  -0.517  12.431  1.00  8.960          H  
ATOM   2136  HA  SER A 137      -1.338   0.839  14.107  1.00  9.730          H  
ATOM   2137 1HB  SER A 137       0.007  -1.869  14.303  1.00 13.320          H  
ATOM   2138 2HB  SER A 137      -1.189  -1.279  15.448  1.00 13.320          H  
ATOM   2139  HG  SER A 137      -2.103  -2.551  13.863  1.00 13.320          H  
ATOM   2140  N   LEU A 138       1.755   0.379  15.142  1.00  8.430          N  
ATOM   2141  CA  LEU A 138       2.614   0.747  16.259  1.00  9.170          C  
ATOM   2142  C   LEU A 138       2.706   2.259  16.337  1.00 10.060          C  
ATOM   2143  O   LEU A 138       2.556   2.843  17.417  1.00 11.000          O  
ATOM   2144  CB  LEU A 138       4.001   0.070  16.173  1.00 12.540          C  
ATOM   2145  CG  LEU A 138       5.018   0.251  17.346  1.00 12.540          C  
ATOM   2146  CD1 LEU A 138       5.832   1.552  17.131  1.00 12.540          C  
ATOM   2147  CD2 LEU A 138       4.269   0.248  18.713  1.00 12.540          C  
ATOM   2148  H   LEU A 138       2.137  -0.099  14.309  1.00 10.120          H  
ATOM   2149  HA  LEU A 138       2.131   0.391  17.167  1.00 11.000          H  
ATOM   2150 1HB  LEU A 138       3.860  -0.994  16.005  1.00 15.050          H  
ATOM   2151 2HB  LEU A 138       4.506   0.477  15.328  1.00 15.050          H  
ATOM   2152  HG  LEU A 138       5.721  -0.568  17.331  1.00 15.050          H  
ATOM   2153 1HD1 LEU A 138       6.560   1.668  17.923  1.00 15.050          H  
ATOM   2154 2HD1 LEU A 138       6.353   1.494  16.177  1.00 15.050          H  
ATOM   2155 3HD1 LEU A 138       5.210   2.418  17.126  1.00 15.050          H  
ATOM   2156 1HD2 LEU A 138       4.966   0.363  19.505  1.00 15.050          H  
ATOM   2157 2HD2 LEU A 138       3.564   1.054  18.784  1.00 15.050          H  
ATOM   2158 3HD2 LEU A 138       3.742  -0.693  18.834  1.00 15.050          H  
ATOM   2159  N   ARG A 139       2.957   2.921  15.205  1.00  9.920          N  
ATOM   2160  CA  ARG A 139       3.103   4.380  15.271  1.00 10.910          C  
ATOM   2161  C   ARG A 139       1.899   5.063  15.918  1.00 11.780          C  
ATOM   2162  O   ARG A 139       2.075   5.939  16.771  1.00 12.770          O  
ATOM   2163  CB  ARG A 139       3.276   5.010  13.896  1.00 14.880          C  
ATOM   2164  CG  ARG A 139       4.595   4.774  13.212  1.00 14.880          C  
ATOM   2165  CD  ARG A 139       4.604   5.372  11.829  1.00 14.880          C  
ATOM   2166  NE  ARG A 139       5.850   5.107  11.148  1.00 14.880          N  
ATOM   2167  CZ  ARG A 139       6.075   5.242   9.824  1.00 14.880          C  
ATOM   2168  NH1 ARG A 139       5.124   5.654   8.995  1.00 14.880          N  
ATOM   2169  NH2 ARG A 139       7.282   4.947   9.363  1.00 14.880          N  
ATOM   2170  H   ARG A 139       3.077   2.377  14.340  1.00 11.900          H  
ATOM   2171  HA  ARG A 139       3.989   4.604  15.863  1.00 13.090          H  
ATOM   2172 1HB  ARG A 139       2.490   4.653  13.236  1.00 17.850          H  
ATOM   2173 2HB  ARG A 139       3.149   6.089  13.982  1.00 17.850          H  
ATOM   2174 1HG  ARG A 139       5.388   5.240  13.790  1.00 17.850          H  
ATOM   2175 2HG  ARG A 139       4.774   3.707  13.147  1.00 17.850          H  
ATOM   2176 1HD  ARG A 139       3.796   4.948  11.246  1.00 17.850          H  
ATOM   2177 2HD  ARG A 139       4.471   6.453  11.896  1.00 17.850          H  
ATOM   2178  HE  ARG A 139       6.621   4.789  11.719  1.00 17.850          H  
ATOM   2179 1HH1 ARG A 139       4.174   5.907   9.337  1.00 17.850          H  
ATOM   2180 2HH1 ARG A 139       5.321   5.744   8.013  1.00 17.850          H  
ATOM   2181 1HH2 ARG A 139       7.996   4.650  10.013  1.00 17.850          H  
ATOM   2182 2HH2 ARG A 139       7.494   5.034   8.379  1.00 17.850          H  
ATOM   2183  N   SER A 140       0.681   4.655  15.559  1.00 11.480          N  
ATOM   2184  CA  SER A 140      -0.506   5.281  16.117  1.00 12.340          C  
ATOM   2185  C   SER A 140      -0.626   5.040  17.606  1.00 12.920          C  
ATOM   2186  O   SER A 140      -0.943   5.956  18.370  1.00 13.940          O  
ATOM   2187  CB  SER A 140      -1.736   4.769  15.422  1.00 16.930          C  
ATOM   2188  OG  SER A 140      -1.746   5.170  14.081  1.00 16.930          O  
ATOM   2189  H   SER A 140       0.572   3.933  14.856  1.00 13.780          H  
ATOM   2190  HA  SER A 140      -0.435   6.355  15.948  1.00 14.810          H  
ATOM   2191 1HB  SER A 140      -1.751   3.680  15.484  1.00 20.320          H  
ATOM   2192 2HB  SER A 140      -2.620   5.141  15.931  1.00 20.320          H  
ATOM   2193  HG  SER A 140      -1.999   6.110  14.095  1.00 20.320          H  
ATOM   2194  N   VAL A 141      -0.341   3.823  18.059  1.00 12.390          N  
ATOM   2195  CA  VAL A 141      -0.440   3.586  19.488  1.00 13.080          C  
ATOM   2196  C   VAL A 141       0.626   4.401  20.230  1.00 13.850          C  
ATOM   2197  O   VAL A 141       0.344   5.066  21.238  1.00 14.890          O  
ATOM   2198  CB  VAL A 141      -0.314   2.086  19.800  1.00 18.040          C  
ATOM   2199  CG1 VAL A 141      -0.241   1.867  21.298  1.00 18.040          C  
ATOM   2200  CG2 VAL A 141      -1.520   1.353  19.217  1.00 18.040          C  
ATOM   2201  H   VAL A 141      -0.105   3.061  17.408  1.00 14.870          H  
ATOM   2202  HA  VAL A 141      -1.423   3.917  19.820  1.00 15.700          H  
ATOM   2203  HB  VAL A 141       0.604   1.694  19.348  1.00 21.640          H  
ATOM   2204 1HG1 VAL A 141      -0.167   0.827  21.482  1.00 21.640          H  
ATOM   2205 2HG1 VAL A 141       0.625   2.369  21.720  1.00 21.640          H  
ATOM   2206 3HG1 VAL A 141      -1.146   2.252  21.768  1.00 21.640          H  
ATOM   2207 1HG2 VAL A 141      -1.434   0.289  19.422  1.00 21.640          H  
ATOM   2208 2HG2 VAL A 141      -2.434   1.738  19.668  1.00 21.640          H  
ATOM   2209 3HG2 VAL A 141      -1.560   1.506  18.143  1.00 21.640          H  
ATOM   2210  N   THR A 142       1.848   4.378  19.715  1.00 13.400          N  
ATOM   2211  CA  THR A 142       2.998   5.046  20.309  1.00 14.110          C  
ATOM   2212  C   THR A 142       2.732   6.533  20.516  1.00 15.090          C  
ATOM   2213  O   THR A 142       3.025   7.084  21.582  1.00 16.040          O  
ATOM   2214  CB  THR A 142       4.232   4.866  19.396  1.00 19.470          C  
ATOM   2215  OG1 THR A 142       4.492   3.479  19.251  1.00 19.470          O  
ATOM   2216  CG2 THR A 142       5.463   5.532  19.979  1.00 19.470          C  
ATOM   2217  H   THR A 142       2.003   3.836  18.866  1.00 16.080          H  
ATOM   2218  HA  THR A 142       3.206   4.588  21.274  1.00 16.930          H  
ATOM   2219  HB  THR A 142       4.020   5.293  18.420  1.00 23.360          H  
ATOM   2220  HG1 THR A 142       3.780   3.103  18.690  1.00 23.360          H  
ATOM   2221 1HG2 THR A 142       6.302   5.373  19.306  1.00 23.360          H  
ATOM   2222 2HG2 THR A 142       5.294   6.599  20.095  1.00 23.360          H  
ATOM   2223 3HG2 THR A 142       5.690   5.098  20.935  1.00 23.360          H  
ATOM   2224  N   LYS A 143       2.159   7.177  19.499  1.00 14.950          N  
ATOM   2225  CA  LYS A 143       1.884   8.608  19.499  1.00 15.960          C  
ATOM   2226  C   LYS A 143       0.439   8.979  19.883  1.00 16.820          C  
ATOM   2227  O   LYS A 143       0.031  10.113  19.686  1.00 17.840          O  
ATOM   2228  CB  LYS A 143       2.205   9.172  18.115  1.00 21.940          C  
ATOM   2229  CG  LYS A 143       3.653   8.887  17.625  1.00 21.940          C  
ATOM   2230  CD  LYS A 143       4.752   9.515  18.480  1.00 21.940          C  
ATOM   2231  CE  LYS A 143       6.130   9.209  17.872  1.00 21.940          C  
ATOM   2232  NZ  LYS A 143       7.266   9.715  18.711  1.00 21.940          N  
ATOM   2233  H   LYS A 143       1.977   6.644  18.643  1.00 17.940          H  
ATOM   2234  HA  LYS A 143       2.532   9.078  20.233  1.00 19.150          H  
ATOM   2235 1HB  LYS A 143       1.516   8.744  17.382  1.00 26.330          H  
ATOM   2236 2HB  LYS A 143       2.058  10.257  18.112  1.00 26.330          H  
ATOM   2237 1HG  LYS A 143       3.808   7.810  17.588  1.00 26.330          H  
ATOM   2238 2HG  LYS A 143       3.748   9.274  16.608  1.00 26.330          H  
ATOM   2239 1HD  LYS A 143       4.600  10.588  18.498  1.00 26.330          H  
ATOM   2240 2HD  LYS A 143       4.718   9.132  19.497  1.00 26.330          H  
ATOM   2241 1HE  LYS A 143       6.227   8.129  17.762  1.00 26.330          H  
ATOM   2242 2HE  LYS A 143       6.187   9.672  16.885  1.00 26.330          H  
ATOM   2243 1HZ  LYS A 143       8.145   9.480  18.264  1.00 26.330          H  
ATOM   2244 2HZ  LYS A 143       7.198  10.717  18.808  1.00 26.330          H  
ATOM   2245 3HZ  LYS A 143       7.234   9.283  19.626  1.00 26.330          H  
ATOM   2246  N   GLU A 144      -0.354   8.033  20.388  1.00 16.460          N  
ATOM   2247  CA  GLU A 144      -1.756   8.266  20.780  1.00 17.270          C  
ATOM   2248  C   GLU A 144      -2.688   8.811  19.675  1.00 17.880          C  
ATOM   2249  O   GLU A 144      -3.522   9.684  19.935  1.00 18.810          O  
ATOM   2250  CB  GLU A 144      -1.839   9.221  21.995  1.00 23.850          C  
ATOM   2251  CG  GLU A 144      -1.136   8.718  23.264  1.00 23.850          C  
ATOM   2252  CD  GLU A 144      -1.363   9.602  24.484  1.00 23.850          C  
ATOM   2253  OE1 GLU A 144      -2.476   9.661  24.956  1.00 23.850          O  
ATOM   2254  OE2 GLU A 144      -0.431  10.223  24.935  1.00 23.850          O  
ATOM   2255  H   GLU A 144       0.012   7.088  20.526  1.00 19.750          H  
ATOM   2256  HA  GLU A 144      -2.161   7.301  21.087  1.00 20.720          H  
ATOM   2257 1HB  GLU A 144      -1.417  10.193  21.738  1.00 28.620          H  
ATOM   2258 2HB  GLU A 144      -2.885   9.387  22.250  1.00 28.620          H  
ATOM   2259 1HG  GLU A 144      -1.494   7.713  23.485  1.00 28.620          H  
ATOM   2260 2HG  GLU A 144      -0.067   8.656  23.061  1.00 28.620          H  
ATOM   2261  N   GLY A 145      -2.561   8.286  18.456  1.00 17.440          N  
ATOM   2262  CA  GLY A 145      -3.435   8.667  17.347  1.00 18.100          C  
ATOM   2263  C   GLY A 145      -4.584   7.659  17.301  1.00 18.400          C  
ATOM   2264  O   GLY A 145      -4.772   6.900  18.250  1.00 18.750          O  
ATOM   2265  H   GLY A 145      -1.849   7.566  18.330  1.00 20.930          H  
ATOM   2266 1HA  GLY A 145      -3.816   9.678  17.496  1.00 21.720          H  
ATOM   2267 2HA  GLY A 145      -2.879   8.650  16.409  1.00 21.720          H  
ATOM   2268  N   ASN A 146      -5.358   7.625  16.214  1.00 18.390          N  
ATOM   2269  CA  ASN A 146      -6.462   6.663  16.156  1.00 18.810          C  
ATOM   2270  C   ASN A 146      -5.976   5.216  16.221  1.00 19.100          C  
ATOM   2271  O   ASN A 146      -5.044   4.830  15.503  1.00 19.490          O  
ATOM   2272  CB  ASN A 146      -7.346   6.890  14.939  1.00 26.170          C  
ATOM   2273  CG  ASN A 146      -8.256   8.052  15.122  1.00 26.170          C  
ATOM   2274  OD1 ASN A 146      -8.751   8.240  16.238  1.00 26.170          O  
ATOM   2275  ND2 ASN A 146      -8.494   8.823  14.094  1.00 26.170          N  
ATOM   2276  H   ASN A 146      -5.181   8.262  15.451  1.00 22.070          H  
ATOM   2277  HA  ASN A 146      -7.081   6.811  17.041  1.00 22.570          H  
ATOM   2278 1HB  ASN A 146      -6.726   7.062  14.065  1.00 31.400          H  
ATOM   2279 2HB  ASN A 146      -7.941   5.994  14.750  1.00 31.400          H  
ATOM   2280 1HD2 ASN A 146      -9.099   9.646  14.204  1.00 31.400          H  
ATOM   2281 2HD2 ASN A 146      -8.079   8.631  13.209  1.00 31.400          H  
ATOM   2282  N   LYS A 147      -6.623   4.446  17.098  1.00 19.040          N  
ATOM   2283  CA  LYS A 147      -6.307   3.043  17.345  1.00 19.490          C  
ATOM   2284  C   LYS A 147      -6.612   2.166  16.142  1.00 19.660          C  
ATOM   2285  O   LYS A 147      -7.362   2.577  15.256  1.00 19.790          O  
ATOM   2286  OXT LYS A 147      -5.785   1.304  15.849  1.00 29.230          O  
ATOM   2287  CB  LYS A 147      -7.067   2.530  18.569  1.00 26.040          C  
ATOM   2288  CG  LYS A 147      -6.624   3.158  19.890  1.00 26.040          C  
ATOM   2289  CD  LYS A 147      -7.396   2.567  21.078  1.00 26.040          C  
ATOM   2290  CE  LYS A 147      -6.992   3.217  22.402  1.00 26.040          C  
ATOM   2291  NZ  LYS A 147      -7.741   2.638  23.557  1.00 26.040          N  
ATOM   2292  H   LYS A 147      -7.359   4.889  17.629  1.00 22.850          H  
ATOM   2293  HA  LYS A 147      -5.238   2.968  17.548  1.00 23.390          H  
ATOM   2294 1HB  LYS A 147      -8.130   2.724  18.443  1.00 31.250          H  
ATOM   2295 2HB  LYS A 147      -6.937   1.450  18.649  1.00 31.250          H  
ATOM   2296 1HG  LYS A 147      -5.557   2.976  20.027  1.00 31.250          H  
ATOM   2297 2HG  LYS A 147      -6.783   4.234  19.849  1.00 31.250          H  
ATOM   2298 1HD  LYS A 147      -8.465   2.711  20.924  1.00 31.250          H  
ATOM   2299 2HD  LYS A 147      -7.198   1.495  21.147  1.00 31.250          H  
ATOM   2300 1HE  LYS A 147      -5.926   3.069  22.566  1.00 31.250          H  
ATOM   2301 2HE  LYS A 147      -7.197   4.286  22.350  1.00 31.250          H  
ATOM   2302 1HZ  LYS A 147      -7.447   3.087  24.410  1.00 31.250          H  
ATOM   2303 2HZ  LYS A 147      -8.729   2.769  23.434  1.00 31.250          H  
ATOM   2304 3HZ  LYS A 147      -7.538   1.625  23.631  1.00 31.250          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 -826.05 81.4149 668.798 -46.849 15.4474 32.8351 338.542 -362.482 -1.03842 -6.61331 -310.156 -32.7006 -114.61 -9.93542 -21.5373 -14.53 0 1.55186 8.21894 82.0095 112.027 -21.2827 14.5986 -37.6147 -1.49062 78.3707 -373.075
GLY:NtermProteinFull_1 -3.88343 0.6066 3.78893 -0.00116 0 0 2.22173 -2.12499 -0 -0 -5.72851 0.21811 0 0 0 0 0 0.10215 0 0 0 0 0 0.83697 0 0.09047 -3.87312
THR_2 -5.20549 0.42122 4.68085 -0.12074 0.07808 0.07032 2.54393 -2.34292 -0.00603 -0.08762 -2.11241 -1.34485 0 0 -1.30806 -0.47095 0 -0.06399 0.03259 0.1587 0 -0.65422 2.28275 -1.0874 -0.13037 0.51302 -4.15358
GLY_3 -4.72065 0.87762 3.35294 -5e-05 0 0 1.77241 -2.00986 -0.00297 -0.01252 -1.9121 -0.39858 0 0 -0.70651 0 0 -0.10642 0 0 0 -1.40526 0 0.83697 -0.64291 0.65809 -4.41981
GLU_4 -6.28253 0.54297 6.36214 -0.22049 0.07138 0.36145 2.16483 -2.50416 -0.02082 -0.19669 -2.6228 -0.41459 0 0 -0.557 -0.47095 0 0.10499 0.43315 0 3.73197 0.01209 0 -2.7348 -0.79836 0.79558 -2.24264
LYS_5 -2.70007 0.01976 2.25522 -0.32968 0.06257 0.19998 0.37738 -0.95146 -0.03072 -0.16657 0.14829 -0.23396 0 0 0 0 0 0.12581 0.14608 1.74397 0 0.06949 0 -1.5107 -0.36397 0.85203 -0.28652
LEU_6 -6.67305 0.63138 3.19442 -0.48499 0.22301 0.08465 1.2744 -1.87762 -0 -0 -0.99648 0.38989 0 0 0 0 0 -0.00191 0.02299 0.32181 0 -0.18404 0 0.18072 -0.28874 0.56012 -3.62345
SER_7 -4.75047 0.49071 6.23425 -0.03245 0 0.07506 3.4364 -2.72365 -0.00576 -0.03752 -3.10162 -0.37129 0 0 -1.4024 0 0 -0.02611 0.10674 0.18033 0 -0.40858 0.66015 -0.77834 -0.46 1.34474 -1.56982
PRO_8 -4.67518 0.6108 3.45854 -0.06642 0 0.0411 1.51284 -1.5753 -0.00479 -0.01977 -0.73876 0.6204 0 0 0 0 0 -0.15828 9e-05 0.1856 0 -0.21904 0 -2.4119 -0.20008 1.44647 -2.19367
ASP_9 -3.27065 0.22477 4.09512 -0.10712 0.00851 0.32562 1.63692 -1.87824 -0 -0 -1.4148 -0.20931 0 0 0 0 0 0.03128 0.00387 0 1.99569 0.06107 0 -2.3716 0.08615 0.43182 -0.35089
GLU_10 -6.4263 0.46819 6.6696 -0.22035 0.04618 0.33032 3.40447 -3.07349 -0.00056 -0.00982 -3.45223 -0.5975 0 0 -1.4024 0 0 -0.03374 0.12212 0 3.11707 -0.30551 0 -2.7348 -0.26139 0.21522 -4.14494
ALA_11 -6.4947 0.42283 4.49978 -0.02173 0 0 2.66295 -3.128 -0.00425 -0.06281 -3.10362 -0.32955 0 0 0 0 0 0.05988 0 0 0 -0.08398 0 1.8394 -0.37579 0.30413 -3.81546
LYS_12 -5.30316 0.26013 6.56651 -0.29423 0.02325 0.12412 2.43374 -2.89959 -0.00609 -0.03834 -2.799 -0.02434 0 0 0 0 0 0.0547 0.03604 1.80596 0 0.00221 0 -1.5107 -0.20031 0.25198 -1.51711
PHE_13 -5.05814 0.57232 4.01029 -0.82057 0.03108 0.21875 2.1115 -2.33551 -0 -0 -1.04663 -0.12883 0 0 0 0 0 -0.00159 0.09669 0 1.83952 -0.4643 0 1.0402 -0.07024 0.27658 0.27112
ARG_14 -8.48817 0.79401 7.00545 -1.3285 0.30101 0.951 2.53436 -3.36818 -0.01218 -0.0578 -2.33914 0.11562 0 0 0 0 0 -0.05165 0.08314 3.49087 0 -0.14311 0 -1.2888 -0.20294 0.36705 -1.63795
ALA_15 -4.40957 0.43905 3.51924 -0.0226 0 0 2.24991 -2.34769 -0.01143 -0.0623 -1.49303 -0.37486 0 0 -0.939 0 0 -0.0693 0 0 0 -0.40656 0 1.8394 -0.56759 0.30393 -2.3524
GLY_16 -1.81391 0.17429 2.38176 -5e-05 0 0 0.92928 -1.19165 -0 -0 -1.14152 -0.38426 0 0 0 0 0 -0.10397 0 0 0 0.22642 0 0.83697 -0.31406 0.28833 -0.11237
LEU_17 -5.93941 0.81192 3.16784 -0.4462 0.21014 0.06168 1.73762 -2.0683 -0.01175 -0.06332 -1.34723 0.38495 0 0 -0.28067 0 0 -0.0235 0.01499 0.36049 0 0.25486 0 0.18072 0.42867 0.52106 -2.04543
PHE_18 -3.3013 0.28314 3.48413 -0.60133 0.03462 0.2847 1.57369 -1.70799 -0 -0 -1.15939 0.31591 0 0 0 0 0 0.03024 0.00081 0 2.08695 -0.15539 0 1.0402 0.32091 0.42831 2.95821
ALA_19 -4.271 0.46342 3.65728 -0.02276 0 0 2.01332 -2.10458 -0 -0 -1.37118 -0.37186 0 0 0 0 0 -0.0889 0 0 0 -0.39789 0 1.8394 -0.40248 0.25042 -0.80682
ASP_20 -2.9678 0.25803 3.24917 -0.11827 0.0113 0.36533 0.71324 -1.55828 -0.02052 -0.15878 -0.24997 -0.54397 0 0 0 0 0 -0.111 0.0211 0 1.7657 -0.01037 0 -2.3716 -0.39953 0.28616 -1.84005
VAL_21 -6.74928 0.76236 4.88441 -0.29766 0.20817 0.06728 2.60095 -2.7157 -0 -0 -1.90835 -0.32726 0 0 0 0 0 0.01028 0.03124 0.32721 0 -0.3763 0 1.9342 -0.06618 0.24521 -1.36942
ARG_22 -8.67961 0.44253 8.20659 -0.80476 0.13774 0.56105 3.40048 -3.99925 -0.00032 -0.00102 -2.97378 0.25767 0 0 -0.28067 0 0 0.1659 0.05447 1.61502 0 -0.18713 0 -1.2888 -0.22596 0.52356 -3.07628
ASP_23 -5.61582 0.46756 6.51465 -0.2286 0.00166 0.74837 2.96289 -3.15578 -0.02052 -0.15878 -3.92649 0.02532 0 0 0 -0.64022 0 -0.09412 0.00671 0 3.35148 -3e-05 0 -2.3716 -0.48483 0.72552 -1.89262
ARG_24 -5.68153 0.39396 5.78964 -0.45176 0.07062 0.22972 2.90011 -2.89847 -0 -0 -2.08399 0.37389 0 0 0 0 0 0.0852 0.33341 2.09367 0 -0.00068 0 -1.2888 -0.2651 0.56332 0.16319
PHE_25 -8.59542 0.78599 4.47968 -0.88211 0.03184 0.30546 2.55874 -2.92981 -0 -0 -1.68429 -0.08989 0 0 0 0 0 -0.00941 0.14814 0 1.95961 -0.43578 0 1.0402 -0.03358 0.39149 -2.95914
LEU_26 -9.34514 0.99469 3.59985 -0.54181 0.32409 0.13375 2.58361 -2.89163 -0 -0 -1.98953 0.2755 0 0 0 0 0 0.0743 0.22822 0.29476 0 -0.29786 0 0.18072 -0.16738 0.5468 -5.99707
ALA_27 -4.72539 0.31563 4.96892 -0.02186 0 0 2.86926 -2.69365 -0 -0 -2.60125 -0.36691 0 0 0 0 0 0.02896 0 0 0 -0.25968 0 1.8394 -0.40578 0.51639 -0.53595
LEU_28 -5.33492 0.33681 5.69984 -0.47307 0.20889 0.11052 2.68847 -2.80488 -0.01389 -0.12655 -2.00418 0.21645 0 0 0 0 0 0.01962 0.03031 0.34057 0 -0.28065 0 0.18072 -0.38335 0.29983 -1.28947
LEU_29 -8.67643 1.02395 4.19635 -0.48353 0.14517 0.10793 2.72971 -3.07565 -8e-05 -0.00038 -2.45634 0.22634 0 0 0 0 0 0.05784 0.03366 0.36512 0 -0.27383 0 0.18072 -0.30574 0.52347 -5.6817
LYS_30 -6.73603 0.34348 6.16156 -0.3947 0.04099 0.20247 2.74882 -2.70626 -0.04492 -0.20013 -2.19302 -0.12614 0 0 0 0 0 0.02546 0.01208 2.05514 0 0.03224 0 -1.5107 -0.30303 0.46091 -2.13177
GLN_31 -4.97373 0.29376 5.58798 -0.2669 0.05709 0.2176 2.53494 -2.69863 -0.01389 -0.12655 -2.47408 -0.48774 0 0 0 0 0 0.06415 0.12189 0 2.73369 -0.05415 0 -0.18838 -0.25758 0.28289 0.35236
ASP_32 -5.47696 0.46517 5.97236 -0.10406 0.00492 0.31235 2.86756 -2.95808 -0.03016 -0.15675 -2.81233 -0.37539 0 0 0 0 0 -0.03153 0.00683 0 1.72518 0.19834 0 -2.3716 -0.24713 0.42937 -2.5819
LEU_33 -9.90099 1.3222 5.30015 -0.64987 0.36369 0.25201 3.50871 -3.62544 -0 -0 -2.76476 -0.11487 0 0 0 0 0 -0.00452 0.22244 1.21352 0 -0.19604 0 0.18072 -0.13019 0.55883 -4.46441
GLN_34 -5.88882 0.37126 4.95259 -0.871 0.12637 0.94833 2.33874 -2.73486 -0 -0 -1.9243 -0.99196 0 0 0 0 0 0.08163 0.00597 0 2.99641 -0.17737 0 -0.18838 -0.15052 0.46631 -0.6396
SER_35 -4.26288 0.27793 4.91445 -0.02761 0 0.06437 2.71955 -2.45848 -0 -0 -2.57134 -0.56918 0 0 0 0 0 0.03161 0.00158 0.76274 0 0.3277 0.60054 -0.77834 -0.09882 0.2525 -0.81368
TYR_36 -9.11033 0.87754 5.45747 -0.55587 0.33366 0.2463 3.14701 -3.31524 -0.00139 -0.03107 -2.55182 -0.31756 0 0 0 0 0 0.07609 0.06411 0 4.25521 0.23789 0.00214 1.2797 -0.08768 0.40282 0.40899
ILE_37 -8.86681 0.82373 5.77714 -0.49321 0.42467 0.09799 3.37069 -3.42954 -0 -0 -2.08181 0.01466 0 0 0 0 0 -0.02842 0.00798 0.48523 0 -0.41163 0 0.73287 -0.08126 0.61074 -3.04699
ALA_38 -4.37241 0.27046 4.58394 -0.02187 0 0 2.47685 -2.44057 -0 -0 -2.01225 -0.37149 0 0 0 0 0 -0.05203 0 0 0 -0.31847 0 1.8394 -0.208 0.43698 -0.18948
ASP_39 -5.92605 0.36533 7.50959 -0.18563 0.00136 0.61126 3.79856 -3.34367 -0 -0 -4.87254 -0.16878 0 0 0 -1.1403 0 0.08605 0.24219 0 3.19684 0.23754 0 -2.3716 -0.3393 0.32278 -1.97637
GLN_40 -10.0065 0.67952 9.14815 -0.28324 0.02299 0.19654 4.73159 -4.48653 -0.00414 -0.05458 -4.64 -0.30007 0 0 -0.51022 -0.41327 0 -0.04507 0.10807 0 3.02943 -0.08851 0 -0.18838 -0.18045 0.5286 -2.75608
LEU_41 -4.71716 0.2237 4.53258 -0.63597 0.18362 0.20333 2.14225 -2.42118 -0 -0 -1.82581 0.09983 0 0 0 0 0 0.04313 0.04372 0.8905 0 -0.23751 0 0.18072 -0.20041 0.59383 -0.90084
LYS_42 -3.44292 0.26087 3.93707 -0.30609 0.02765 0.13924 1.60365 -1.79682 -0 -0 -0.95465 -0.00452 0 0 0 0 0 -0.038 0.03544 1.73721 0 -0.06913 0 -1.5107 -0.3819 0.39942 -0.36417
ARG_43 -6.35048 0.40847 7.86282 -0.58512 0.07216 0.34814 2.99343 -3.19573 -0.00988 -0.08395 -5.10447 0.07404 0 0 0 -1.36961 0 -0.07264 0.20612 2.24554 0 -0.01786 0 -1.2888 -0.49307 0.73321 -3.62766
GLY_44 -1.87804 0.18609 2.36466 -5e-05 0 0 0.95553 -1.20198 -0 -0 -1.26487 -0.37798 0 0 0 0 0 -0.17413 0 0 0 -1.42624 0 0.83697 -0.52211 0.75603 -1.74613
HIS_D_45 -5.7648 0.22724 5.60165 -0.36356 0.10034 0.36784 2.07822 -2.75274 -0.00414 -0.05458 -1.69947 -0.45436 0 0 -0.55039 0 0 0.04114 0.01335 0 3.17872 -0.09164 0 -0.45461 -0.30236 0.32087 -0.56329
ALA_46 -1.50883 0.08461 1.2779 -0.02469 4e-05 0 0.48356 -0.75422 -0.00018 -0.00425 0.31 -0.24294 0 0 0 0 0 -0.00626 0 0 0 -0.07138 0 1.8394 -0.38348 0.21786 1.21713
VAL_47 -4.92374 0.42824 1.23659 -0.31245 0.15728 0.07172 0.97391 -1.37712 -0.02066 -0.13462 -0.72903 -0.49892 0 0 0 0 0 -0.04588 0.00681 0.12659 0 0.13161 0 1.9342 -0.33294 0.2511 -3.05732
GLY_48 -1.83653 0.29103 2.19915 -0.0003 0 0 0.78142 -1.0812 -0 -0 0.02776 -0.24752 0 0 0 0 0 -0.09707 0 0 0 0.61609 0 0.83697 0.11253 0.33864 1.94097
ASP_49 -1.81424 0.14416 1.70481 -0.12734 0.03411 0.40787 0.2486 -0.87065 -0 -0 -0.48778 -0.75331 0 0 0 0 0 0.0581 0.04311 0 2.15688 -0.21315 0 -2.3716 0.13555 0.47291 -1.23198
ILE_50 -5.56665 0.59012 2.89687 -0.63485 0.39551 0.13214 0.94284 -1.77946 -0.02066 -0.13462 -0.47176 0.25668 0 0 0 0 0 -0.01888 0.03265 0.88674 0 -0.50327 0 0.73287 -0.06883 0.58752 -1.74506
LYS_51 -3.67413 0.12056 2.28323 -0.48559 0.14905 0.27307 0.36925 -1.31137 -0 -0 -0.00493 0.0309 0 0 0 0 0 0.00263 0.0221 1.80523 0 0.01327 0 -1.5107 -0.20589 0.35297 -1.77034
LEU_52 -5.24928 0.91744 1.11627 -0.49416 0.30268 0.11057 0.28126 -1.02038 -0 -0 0.34273 0.15034 0 0 0 0 0 0.09476 0.02125 2.30733 0 -0.36855 0 0.18072 -0.17404 0.72431 -0.75673
PRO_53 -5.95466 0.93645 2.56113 -0.19482 0.03057 0.14567 0.50935 -1.07326 -0.0447 -0.23742 0.02999 -0.01769 0 0 0 0 0 0.38817 0.0709 0.36607 0 -0.82094 0 -2.4119 -0.3156 1.10866 -4.92404
ASP_54 -4.38549 0.29475 5.53654 -0.24008 0.08214 0.78579 3.16346 -2.61457 -0 -0 -4.44701 -1.04612 0 0 -1.17756 0 0 -0.01772 0.03245 0 2.17289 -0.76229 0 -2.3716 -0.36888 0.68456 -4.67874
THR_55 -6.06629 0.36107 3.96099 -0.12185 0.05591 0.06407 1.37669 -2.29705 -0.01535 -0.19349 -0.09855 -1.15712 0 0 0 0 0 0.02842 0.00704 0.06783 0 -0.06762 2.27003 -1.0874 -0.38647 0.48555 -2.81358
GLN_56 -4.35869 0.3949 6.54901 -0.69997 0.11809 0.86 3.4624 -2.87645 -0.01557 -0.06283 -4.54307 -0.63899 0 0 -0.59742 -0.64022 0 0.06403 0.3437 0 2.72663 -0.04197 0 -0.18838 -0.07228 0.84237 0.62529
ALA_57 -5.79459 0.30001 5.81682 -0.02129 0 0 3.08189 -3.20191 -0 -0 -3.85359 -0.3686 0 0 -0.58014 0 0 -0.03073 0 0 0 -0.38077 0 1.8394 -0.20702 0.83519 -2.56532
ILE_58 -9.60734 1.14629 3.40084 -0.50722 0.49817 0.10746 1.69957 -2.88519 -0 -0 -0.87042 -0.15181 0 0 0 0 0 -0.00742 0.00456 0.88662 0 -0.15746 0 0.73287 -0.35113 0.65071 -5.41091
LEU_59 -6.30463 0.58337 2.36901 -0.50395 0.3108 0.12752 1.63513 -2.01287 -0 -0 -0.30999 0.16112 0 0 0 0 0 -0.05431 0.08624 0.30238 0 -0.28495 0 0.18072 -0.00095 0.64341 -3.07194
SER_60 -2.22828 0.05317 2.79458 -0.02541 0.00101 0.02482 1.21485 -1.27067 -0 -0 -0.85993 -0.03365 0 0 0 0 0 -0.05367 0.0074 0.5561 0 0.01654 0.6001 -0.77834 0.04087 0.39337 0.45285
GLU_61 -3.2651 0.26546 3.19143 -0.23078 0.04661 0.38598 1.37446 -1.60918 -0.05845 -0.22145 -0.76808 -0.52172 0 0 0 0 0 0.10976 0.03247 0 2.91713 0.18419 0 -2.7348 0.16673 0.27757 -0.45779
ALA_62 -2.71318 0.3407 2.82609 -0.02767 0.01013 0 1.56614 -1.51911 -0 -0 -1.42887 -0.61688 0 0 0 0 0 -0.09685 0 0 0 0.25685 0 1.8394 0.24833 0.22728 0.91234
GLY_63 -4.25861 0.45831 4.17063 -9e-05 0 0 2.46312 -2.12667 -0.04288 -0.15863 -1.73398 -0.41964 0 0 0 0 0 0.00953 0 0 0 0.32534 0 0.83697 0.9457 0.29071 0.75983
LEU_64 -5.93119 1.19668 3.79687 -0.49815 0.2878 0.12499 2.96544 -2.28271 -0 -0 -2.37851 0.26634 0 0 0 0 0 0.15291 0.12398 0.27853 0 -0.28171 0 0.18072 1.93788 1.54022 1.48009
PRO_65 -3.5988 0.8365 2.35623 -0.07453 0 0.04528 0.55822 -1.10764 -0 -0 -0.3202 0.5882 0 0 0 0 0 -0.10734 0.01517 0.42129 0 -0.54287 0 -2.4119 0.92432 1.78831 -0.62976
THR_66 -6.65328 0.79737 5.99601 -0.11399 0.06482 0.05514 3.58316 -2.98556 -0 -0 -1.9343 -1.49199 0 0 0 0 0 0.40297 0.00077 0.42 0 -0.14378 2.2748 -1.0874 -0.12869 0.7586 -0.18535
LEU_67 -10.2363 1.56265 3.07534 -0.69169 0.20396 0.26633 3.13783 -3.04049 -0 -0 -1.4099 0.07644 0 0 0 0 0 0.06672 0.14308 1.12189 0 -0.27196 0 0.18072 -0.13461 0.6551 -5.29488
LYS_68 -6.93355 0.55191 5.19211 -0.31738 0.03344 0.15934 1.5317 -2.31444 -0.00023 -0.00098 -0.63171 -0.02153 0 0 0 0 0 -0.10483 0.04339 1.80598 0 -0.02972 0 -1.5107 -0.44383 0.54382 -2.4472
GLN_69 -6.07184 0.55643 5.27989 -0.24595 0.04258 0.17562 2.15879 -2.68416 -0 -0 -0.68428 -0.50465 0 0 0 0 0 -0.0335 0.08385 0 2.86255 0.01645 0 -0.18838 -0.15644 0.62749 1.23447
ALA_70 -5.78615 0.77972 2.34593 -0.02167 0 0 1.94088 -2.12626 -8e-05 -0.00038 -1.11427 -0.34193 0 0 0 0 0 -0.0618 0 0 0 -0.33417 0 1.8394 -0.1979 0.68894 -2.38975
LEU_71 -8.62361 1.40608 2.44404 -0.55366 0.44821 0.14885 2.19563 -2.60893 -0.00436 -0.06564 -2.08617 0.13028 0 0 0 0 0 0.05839 0.11096 0.81401 0 -0.01943 0 0.18072 -0.08681 0.75099 -5.36046
LEU_72 -6.37025 0.82647 1.68456 -0.56785 0.23689 0.18206 1.24022 -1.62342 -0.00139 -0.03107 0.08934 0.21069 0 0 0 0 0 0.09929 0.20628 0.33554 0 0.09469 0 0.18072 0.66876 0.811 -1.72748
LEU_73 -6.02433 0.80737 2.0052 -0.58093 0.16088 0.16451 1.94364 -1.95135 -0.01226 -0.10964 -1.08825 0.16365 0 0 0 0 0 0.04782 0.01289 0.60077 0 -0.20173 0 0.18072 0.80419 0.75348 -2.32337
SER_74 -5.05361 0.6105 4.30645 -0.03121 0.00026 0.05195 1.96557 -2.31087 -0.03095 -0.26034 -0.69544 -1.15802 0 0 0 0 0 -0.03754 0.00033 0.17126 0 -0.23934 0.61914 -0.77834 0.00915 0.753 -2.10805
ARG_75 -9.22312 1.23545 7.87807 -1.04964 0.38345 0.78899 3.69999 -3.76501 -0 -0 -1.34085 -0.10211 0 0 0 -0.41327 0 -0.08215 0.10897 3.89968 0 -0.18415 0 -1.2888 -0.59148 0.51937 0.47339
ALA_76 -5.56446 0.70326 3.65675 -0.02376 0 0 2.21012 -2.5309 -0 -0 -2.08945 -0.37344 0 0 0 0 0 -0.07567 0 0 0 -0.37654 0 1.8394 -0.45756 0.44891 -2.63334
VAL_77 -5.78575 0.60213 4.18148 -0.31769 0.27869 0.07372 2.56926 -2.41516 -0 -0 -2.36186 -0.17769 0 0 -1.20541 0 0 -0.01781 0.01072 0.22994 0 -0.08398 0 1.9342 -0.30812 0.40502 -2.38831
ASP_78 -3.56014 0.15694 4.29935 -0.12141 0.02005 0.37785 1.64584 -1.98473 -0.01474 -0.09028 -2.3149 -0.17828 0 0 -1.06061 0 0 0.00256 0.01542 0 2.38465 -0.33301 0 -2.3716 -0.44638 0.23367 -3.33975
LEU_79 -7.53101 0.60697 4.31483 -0.62197 0.12306 0.19338 2.32816 -2.50454 -0.02261 -0.15735 -0.84986 0.17263 0 0 0 0 0 0.04414 0.01479 0.6496 0 -0.22423 0 0.18072 -0.08085 0.32335 -3.04077
ASP_80 -6.51473 0.41754 9.41 -0.16034 0.0044 0.48696 4.49931 -3.97501 -0.01273 -0.0734 -6.34388 -1.00352 0 0 -0.90015 -0.94352 0 -0.00229 0.00082 0 2.74178 0.09571 0 -2.3716 0.78027 0.49276 -3.37164
ALA_81 -3.57845 0.18381 3.63057 -0.02394 0 0 1.2726 -1.98084 -0 -0 -1.0741 -0.38033 0 0 0 0 0 -0.10395 0 0 0 -0.40251 0 1.8394 0.22607 0.36495 -0.02672
ASN_82 -3.78862 0.25498 4.68134 -0.21647 0.01304 0.29278 2.36215 -2.29345 -0 -0 -3.30582 -0.28198 0 0 -0.90015 -0.71422 0 -0.03731 0.01026 0 2.75696 0.12012 0 -0.93687 -0.24838 0.24913 -1.98252
ASN_83 -6.06231 0.403 5.70757 -0.17429 0.02699 0.26034 2.84043 -2.93431 -0 -0 -1.76299 -0.28895 0 0 0 0 0 0.17105 0.00597 0 1.60243 0.1668 0 -0.93687 0.12032 0.3251 -0.52973
ARG_84 -8.12103 0.42034 7.5141 -0.80193 0.14791 0.5293 3.76866 -3.91024 -0 -0 -3.85015 0.37981 0 0 -1.20541 0 0 0.08411 0.17149 2.7153 0 -0.01308 0 -1.2888 0.07153 0.61882 -2.76927
ALA_85 -4.29844 0.22059 4.40392 -0.02185 0 0 2.35757 -2.44876 -0 -0 -1.88577 -0.34452 0 0 0 0 0 0.01892 0 0 0 -0.21087 0 1.8394 -0.19271 0.60333 0.04081
LYS_86 -5.21532 0.48822 7.85825 -0.77614 0.1258 0.78118 3.94108 -3.36339 -0 -0 -5.98699 -0.06059 0 0 0 -0.77094 0 -0.00906 0.1742 2.97206 0 0.03224 0 -1.5107 -0.32837 0.4906 -1.15787
LEU_87 -8.90983 1.15462 4.24993 -0.69304 0.24104 0.25271 2.96532 -3.25168 -0 -0 -2.58472 0.1352 0 0 0 0 0 -0.01082 0.10309 0.80418 0 -0.19169 0 0.18072 -0.10967 0.52862 -5.13603
ALA_88 -4.11472 0.15222 4.1789 -0.02193 0 0 2.14578 -2.32591 -0 -0 -2.21956 -0.36352 0 0 0 0 0 0.00479 0 0 0 -0.31247 0 1.8394 -0.19082 0.32459 -0.90326
LYS_89 -4.43793 0.25818 5.38595 -0.30239 0.03005 0.13515 2.36571 -2.49722 -0.01695 -0.14618 -1.99175 -0.01024 0 0 0 0 0 0.0058 0.01849 1.80624 0 0.01078 0 -1.5107 -0.35349 0.21971 -1.03083
ASP_90 -6.20485 0.58234 8.31551 -0.10485 0.0076 0.31638 4.43246 -3.71823 -0 -0 -6.84486 -0.27939 0 0 0 -0.77094 0 -0.02254 0.00881 0 1.73357 0.22335 0 -2.3716 -0.23829 0.30233 -4.63321
LEU_91 -10.1327 1.92069 4.02923 -0.45584 0.12784 0.0953 3.63227 -3.36399 -0 -0 -2.76217 0.2248 0 0 0 0 0 0.08684 0.00717 0.36454 0 -0.27117 0 0.18072 -0.27031 0.61432 -5.97242
GLY_92 -3.17525 0.22608 3.84149 -4e-05 0 0 1.47636 -1.85211 -0 -0 -1.41017 -0.42626 0 0 0 0 0 -0.06923 0 0 0 0.42044 0 0.83697 -0.00054 0.48854 0.35628
GLN_93 -4.35252 0.41347 4.79942 -0.68276 0.10347 0.73859 2.25872 -2.26009 -0.01695 -0.14618 -1.90529 -0.44565 0 0 0 0 0 0.01885 0.00264 0 2.55858 -0.15933 0 -0.18838 0.04127 0.18186 0.95975
PHE_94 -8.51918 0.84829 4.56314 -0.51813 0.15281 0.22389 3.16707 -2.99525 -0.01601 -0.11444 -2.46667 -0.211 0 0 0 0 0 -0.04948 0.1058 0 3.01542 0.12955 0 1.0402 -0.21031 0.68243 -1.17188
MET_95 -8.45767 1.26715 5.60393 -0.27919 0.05576 0.03596 2.22444 -2.62648 -0 -0 -1.75451 -0.00208 0 0 0 0 0 1.18292 0.05224 1.09422 0 0.11485 0 0.60916 5.67818 1.99731 6.79618
PRO_96 -5.15567 1.08676 4.41981 -0.06469 0 0.04212 1.95903 -2.02473 -7e-05 -0.00068 -1.84475 0.63285 0 0 0 0 0 -0.00526 0.10159 0.08617 0 0.75513 0 -2.4119 6.4047 1.70579 5.68621
GLU_97 -5.17 0.30935 5.40575 -0.34243 0.08098 0.39548 2.66505 -2.68605 -0.01524 -0.14302 -2.47862 -0.59655 0 0 0 0 0 -0.02385 0.03341 0 3.03176 -0.07053 0 -2.7348 0.59249 0.41584 -1.33097
VAL_98 -7.8615 1.21158 3.00314 -0.32573 0.33691 0.0744 2.6049 -2.69878 -0 -0 -2.69438 -0.13204 0 0 0 0 0 -0.04255 0 0.03273 0 -0.2905 0 1.9342 -0.02382 0.4376 -4.43385
ALA_99 -4.97324 0.22965 3.77549 -0.02143 0 0 2.37667 -2.37973 -0.01601 -0.11444 -1.89502 -0.37364 0 0 0 0 0 -0.04982 0 0 0 -0.2983 0 1.8394 -0.23467 0.42601 -1.70907
GLN_100 -4.27979 0.2468 4.60743 -0.27395 0.06434 0.22111 1.7967 -2.33004 -0.01258 -0.12304 -1.60018 -0.48661 0 0 0 0 0 0.01399 0.09463 0 2.72545 -0.07386 0 -0.18838 -0.3472 0.25914 0.31395
VAL_101 -5.24894 0.25506 3.21128 -0.31655 0.27835 0.07368 2.15803 -2.15019 -7e-05 -0.00068 -1.47112 -0.23985 0 0 0 0 0 0.03679 0.00019 0.11069 0 -0.3836 0 1.9342 -0.10941 0.29361 -1.56852
LEU_102 -8.96473 1.29367 2.22003 -0.74825 0.34394 0.21561 2.23667 -2.32828 -0.00266 -0.01994 -0.62781 0.34132 0 0 0 0 0 -0.04413 0.09367 2.60493 0 -0.2826 0 0.18072 -0.09689 0.68261 -2.90211
LYS_103 -5.01633 0.36356 2.89893 -0.33712 0.05889 0.19437 1.35485 -1.63788 -0 -0 -1.72717 -0.22459 0 0 0 0 0 -0.07539 0.0417 1.69974 0 0.00884 0 -1.5107 -0.20476 0.6458 -3.46725
ALA_104 -3.515 0.70153 3.00326 -0.02449 0 0 1.3917 -1.87662 -0.00012 -0.00031 0.19139 -0.19202 0 0 0 0 0 -0.02354 0 0 0 -0.16356 0 1.8394 -0.50664 0.72247 1.54745
PRO_105 -1.73916 0.36739 0.88043 -0.09004 0.0005 0.05622 0.18502 -0.37319 -0 -0 0.34475 0.68082 0 0 0 0 0 -0.13835 0.00308 0.54661 0 -0.43164 0 -2.4119 -0.59794 0.71789 -1.99952
GLU_106 -1.85574 0.26495 1.3515 -0.23348 0.03921 0.40762 0.4129 -0.67806 -0 -0 0.21961 -0.46932 0 0 0 0 0 0.07732 0.00541 0 2.96003 0.21909 0 -2.7348 1.28469 0.16178 1.4327
LYS_107 -5.98601 0.32378 6.13222 -0.57542 0.15653 0.22794 2.70048 -2.71717 -0.05054 -0.15333 -2.87262 0.29167 0 0 0 0 0 -0.00807 0.40083 2.36577 0 0.10362 0 -1.5107 1.5277 0.25708 0.61376
GLY_108 -1.10184 0.06477 1.23141 -0.0001 0 0 0.0447 -0.54376 -0 -0 -0.14338 -0.39427 0 0 0 0 0 0.02463 0 0 0 0.34574 0 0.83697 0.86645 0.28456 1.51588
ALA_109 -3.30072 0.25688 1.62289 -0.02178 0 0 1.08184 -1.26887 -0 -0 -1.48174 -0.41411 0 0 0 0 0 -0.00967 0 0 0 -0.50943 0 1.8394 0.83072 0.1344 -1.2402
SER_110 -4.60399 0.39387 6.02961 -0.02868 0 0.0674 3.59756 -2.66649 -0 -0 -3.19563 -0.49103 0 0 -1.78825 0 0 -0.01254 0.02616 0.16063 0 -0.45994 0.60089 -0.77834 -0.28175 0.24454 -3.18598
TRP_111 -5.92447 0.37198 3.46219 -1.06557 0.12901 0.39675 1.56326 -2.18614 -0 -0 -1.11192 -0.434 0 0 0 0 0 0.16696 0.07848 0 1.57858 -0.03997 0 1.6906 -0.48293 0.56119 -1.24599
GLU_112 -3.60223 0.17039 4.89637 -0.46549 0.2675 1.47443 1.82909 -2.2209 -0.02962 -0.1521 -1.71487 -2.89977 0 0 0 0 0 0.11091 0.02493 0 3.88966 -0.18403 0 -2.7348 -0.34494 0.51435 -1.17112
GLU_113 -5.88615 0.2985 7.6175 -0.20019 0.01452 0.2608 4.42666 -3.46005 -0.02962 -0.1521 -5.29555 -0.46117 0 0 -1.78825 -0.87121 0 -0.01017 0.02773 0 3.69916 -0.26359 0 -2.7348 -0.42551 0.23745 -4.99605
ILE_114 -10.389 1.36 4.66188 -0.50845 0.36142 0.10294 3.18281 -3.50877 -0.00727 -0.04701 -2.14409 0.05315 0 0 0 0 0 -0.06513 0.09985 0.47164 0 -0.47008 0 0.73287 -0.21292 0.46405 -5.86213
ASN_115 -5.47677 0.26573 5.94162 -0.18276 0.04582 0.27136 2.37917 -2.86813 -0 -0 -2.66426 -0.31167 0 0 0 0 0 -0.00353 0.00015 0 1.43475 0.46434 0 -0.93687 0.14227 0.53917 -0.95961
ALA_116 -4.32847 0.24183 4.76003 -0.02154 0 0 2.29767 -2.52974 -0 -0 -2.12062 -0.34191 0 0 0 0 0 -0.03549 0 0 0 -0.12158 0 1.8394 -0.0227 0.30738 -0.07575
VAL_117 -6.48502 0.52303 3.0801 -0.32149 0.27038 0.07491 2.50268 -2.51976 -0 -0 -2.52398 -0.27659 0 0 0 0 0 -0.04996 0.00686 0.13289 0 -0.35367 0 1.9342 -0.13235 0.43203 -3.70575
VAL_118 -8.07344 0.86704 3.70153 -0.31225 0.23994 0.07131 2.40476 -2.85582 -0 -0 -2.30569 -0.16809 0 0 0 0 0 -0.0659 0.02031 0.05667 0 -0.31626 0 1.9342 -0.07468 0.44534 -4.43104
ARG_119 -5.09815 0.23033 5.57173 -0.44708 0.06279 0.2242 2.03656 -2.5719 -0.00727 -0.04701 -2.1086 0.39024 0 0 0 0 0 -0.02483 0.14234 2.1162 0 -0.01383 0 -1.2888 -0.11729 0.25784 -0.69252
GLU_120 -4.9238 0.24558 6.29945 -0.20772 0.02183 0.28227 2.53491 -2.88834 -0.01084 -0.0953 -3.00894 -0.60826 0 0 0 -0.28092 0 0.01375 0.00166 0 3.4877 -0.22618 0 -2.7348 -0.25651 0.2089 -2.14553
ALA_121 -5.95987 0.69766 3.54276 -0.02102 0 0 2.82246 -2.74281 -0.0115 -0.06974 -2.48799 -0.33819 0 0 0 0 0 -0.02941 0 0 0 0.04451 0 1.8394 -0.1224 0.48573 -2.3504
LYS_122 -7.57466 0.46057 5.94933 -0.43168 0.15659 0.1485 2.89511 -2.85829 -0 -0 -2.65627 0.04472 0 0 0 0 0 0.01632 0.06952 2.58145 0 -0.02558 0 -1.5107 -0.15979 0.62344 -2.27142
LYS_123 -4.47338 0.25145 6.60376 -0.77532 0.09739 0.70235 3.10868 -2.86392 -0 -0 -4.1766 0.09752 0 0 0 -0.47249 0 0.02819 0.16533 2.92281 0 0.02789 0 -1.5107 -0.30119 0.41007 -0.15817
ALA_124 -6.12393 0.38599 4.10504 -0.0228 0 0 2.22365 -2.82381 -0 -0 -0.75184 -0.36355 0 0 0 0 0 0.00653 0 0 0 -0.31952 0 1.8394 -0.41671 0.30093 -1.96062
ILE_125 -10.624 2.27184 3.36293 -0.50498 0.46316 0.09834 2.36739 -3.05897 -0 -0 -1.21887 0.08119 0 0 0 0 0 -0.05496 0.06516 0.54023 0 -0.49747 0 0.73287 -0.29212 0.41569 -5.8526
HIS_D_126 -4.59133 0.15675 4.86938 -0.67252 0.03339 0.72367 2.23281 -2.25492 -0.0115 -0.06974 -3.00721 -0.40153 0 0 0 -0.50743 0 -0.00447 0.01717 0 2.3954 -0.29463 0 -0.45461 0.21497 0.45906 -1.16729
ASP_127 -5.13635 0.33119 8.10556 -0.12155 0.01429 0.37005 4.18836 -3.4161 -0.00384 -0.01137 -5.78601 -0.35182 0 0 0 -0.97992 0 0.29883 0.018 0 3.83005 -0.81099 0 -2.3716 0.06983 0.75064 -1.01273
ALA_128 -4.35972 0.69339 2.93238 -0.02318 0 0 1.87764 -2.12602 -0 -0 -1.85071 -0.35691 0 0 0 0 0 -0.05095 0 0 0 -0.17714 0 1.8394 0.09765 1.14816 -0.35603
GLU_129 -4.17033 0.53947 4.81237 -0.44488 0.23288 1.40967 2.13242 -2.27644 -0.02117 -0.13583 -1.79314 -3.00912 0 0 0 0 0 -0.06372 0.01415 0 3.79964 -0.33707 0 -2.7348 -0.15556 0.87962 -1.32184
GLU_130 -6.81064 1.1504 7.83659 -0.41916 0.05363 0.83031 4.21895 -3.60025 -0.02117 -0.13583 -5.53403 -0.37045 0 0 0 -0.75376 0 0.02642 0.03246 0 2.93694 -0.06396 0 -2.7348 -0.50557 0.47685 -3.38709
ALA_131 -6.90203 1.15634 3.61623 -0.02522 0.00029 0 2.9142 -2.98187 -0.00384 -0.01137 -2.41871 -0.45241 0 0 0 0 0 0.07965 0 0 0 -0.13291 0 1.8394 -0.42788 0.40361 -3.34653
ARG_132 -7.92956 0.84818 8.88169 -0.68697 0.09613 0.4541 3.53124 -3.78229 -0 -0 -3.53548 0.51888 0 0 0 -0.75376 0 -0.02835 0.15632 2.17731 0 -0.1826 0 -1.2888 -0.55787 0.69608 -1.38575
ARG_133 -5.86244 0.41688 6.32951 -0.55347 0.07175 0.33848 2.94257 -2.94609 -0.01516 -0.12462 -3.59769 0.24387 0 0 0 -0.28092 0 0.05812 0.19914 2.69021 0 -0.14312 0 -1.2888 -0.32956 0.72612 -1.12522
VAL_134 -8.37984 1.35178 3.92024 -0.28927 0.20001 0.05841 3.03061 -3.09071 -0 -0 -1.40044 0.06592 0 0 0 0 0 -0.05446 0.03174 0.01943 0 -0.33361 0 1.9342 0.01905 0.80608 -2.11085
ALA_135 -6.50234 0.80169 3.85539 -0.02064 0 0 2.16732 -2.80279 -0.00226 -0.00628 -1.67518 -0.34905 0 0 0 0 0 -0.01967 0 0 0 -0.11737 0 1.8394 0.00618 0.81305 -2.01255
LEU_136 -9.47426 1.0893 4.69863 -0.61667 0.29612 0.18637 2.68362 -3.27623 -0 -0 -1.83707 -0.00449 0 0 0 0 0 0.05309 0.20124 1.17334 0 -0.14156 0 0.18072 0.17164 0.6778 -3.93843
SER_137 -4.17506 0.2264 4.54114 -0.02453 4e-05 0.02359 2.15344 -2.326 -0.00433 -0.02938 -2.52311 -0.00142 0 0 0 0 0 -0.04562 0.00032 0.368 0 0.30717 0.60328 -0.77834 0.58099 0.60334 -0.50008
LEU_138 -7.58335 1.00814 4.14227 -0.93215 0.80714 0.4228 3.14997 -2.7458 -0.00732 -0.05126 -2.9307 0.04676 0 0 0 0 0 -0.02348 0.1572 1.81933 0 -0.20107 0 0.18072 0.36355 0.69369 -1.68354
ARG_139 -8.63093 0.48891 8.37621 -0.43132 0.04646 0.2079 3.44814 -3.93187 -0 -0 -3.25619 0.36347 0 0 -0.70651 0 0 -0.0349 0.05795 2.11556 0 -0.13654 0 -1.2888 -0.07931 0.80169 -2.59008
SER_140 -5.76748 0.27649 7.38956 -0.02723 0 0.02226 3.28243 -3.45187 -0.00239 -0.04658 -2.92907 -0.548 0 0 -0.75106 0 0 0.01701 3e-05 0.47986 0 0.30864 1.78751 -0.77834 -0.08571 0.48469 -0.33925
VAL_141 -5.43858 0.55909 4.14054 -0.30476 0.18969 0.06751 2.68045 -2.50622 -0 -0 -2.81189 -0.10667 0 0 0 0 0 -0.04847 0.00101 0.08983 0 -0.34054 0 1.9342 -0.0284 0.32885 -1.59436
THR_142 -5.6585 0.34065 4.84737 -0.19969 0.08985 0.07138 2.23395 -2.49749 -1e-05 -6e-05 -2.6203 0.07739 0 0 0 0 0 -0.02361 0.02203 0.08255 0 0.05966 2.29732 -1.0874 0.02547 0.34048 -1.59896
LYS_143 -6.47009 0.58392 5.39312 -0.54153 0.17129 0.3863 2.25705 -2.46895 -0.01234 -0.07338 -1.51248 -0.05974 0 0 0 0 0 -0.06884 0.20565 1.84099 0 0.02096 0 -1.5107 -0.08099 0.46691 -1.47285
GLU_144 -4.14393 0.16538 5.60197 -0.22696 0.05396 0.3556 1.735 -2.31123 -0.05076 -0.15384 -2.47208 -0.55042 0 0 0 0 0 -0.04932 0.02983 0 3.31483 0.06119 0 -2.7348 -0.17834 0.54205 -1.01188
GLY_145 -2.85788 0.09546 2.57499 -0.00041 0 0 1.03219 -1.48642 -0 -0 -1.07664 -0.16167 0 0 0 0 0 -0.09523 0 0 0 -0.96001 0 0.83697 0.01122 0.41576 -1.67167
ASN_146 -3.49984 0.31683 3.5593 -0.17141 0.07041 0.23284 1.74078 -1.92148 -0.02452 -0.22965 -1.99586 -0.39382 0 0 -0.939 0 0 -0.05258 0.22449 0 2.35042 0.06946 0 -0.93687 -0.08353 0.34522 -1.33882
LYS:CtermProteinFull_147 -1.93464 0.35478 4.50861 -0.31621 0.0283 0.17056 2.13987 -1.74699 -0.01555 -0.10399 -5.41044 0.48318 0 0 0 -0.87121 0 0 0.00662 2.24004 0 0 0 -1.5107 -0.12611 0.37075 -1.73312
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 555623 DOMAINID 550413 MODEL 2 2023-10-07_00000091_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 99.360
ATOM      1  N   GLY A   1     -10.333  22.290  -5.638  1.00 13.830          N  
ATOM      2  CA  GLY A   1      -9.469  22.781  -6.704  1.00 13.440          C  
ATOM      3  C   GLY A   1      -8.388  21.767  -7.036  1.00 12.840          C  
ATOM      4  O   GLY A   1      -7.796  21.159  -6.144  1.00 12.650          O  
ATOM      5 1H   GLY A   1     -10.588  23.076  -5.048  1.00 16.600          H  
ATOM      6 2H   GLY A   1     -11.169  21.890  -6.036  1.00 16.600          H  
ATOM      7 3H   GLY A   1      -9.847  21.597  -5.089  1.00 16.600          H  
ATOM      8 1HA  GLY A   1     -10.064  22.994  -7.593  1.00 16.130          H  
ATOM      9 2HA  GLY A   1      -9.013  23.720  -6.393  1.00 16.130          H  
ATOM     10  N   THR A   2      -8.153  21.577  -8.326  1.00 12.700          N  
ATOM     11  CA  THR A   2      -7.140  20.641  -8.828  1.00 12.310          C  
ATOM     12  C   THR A   2      -6.243  21.352  -9.841  1.00 12.230          C  
ATOM     13  O   THR A   2      -6.670  22.311 -10.474  1.00 12.480          O  
ATOM     14  CB  THR A   2      -7.822  19.363  -9.400  1.00 17.390          C  
ATOM     15  OG1 THR A   2      -8.464  18.667  -8.334  1.00 17.390          O  
ATOM     16  CG2 THR A   2      -6.849  18.428 -10.105  1.00 17.390          C  
ATOM     17  H   THR A   2      -8.691  22.123  -9.013  1.00 15.240          H  
ATOM     18  HA  THR A   2      -6.511  20.327  -7.995  1.00 14.770          H  
ATOM     19  HB  THR A   2      -8.577  19.652 -10.092  1.00 20.870          H  
ATOM     20  HG1 THR A   2      -9.165  19.215  -7.985  1.00 20.870          H  
ATOM     21 1HG2 THR A   2      -7.395  17.562 -10.468  1.00 20.870          H  
ATOM     22 2HG2 THR A   2      -6.387  18.926 -10.953  1.00 20.870          H  
ATOM     23 3HG2 THR A   2      -6.083  18.103  -9.404  1.00 20.870          H  
ATOM     24  N   GLY A   3      -4.991  20.926  -9.988  1.00 12.040          N  
ATOM     25  CA  GLY A   3      -4.136  21.593 -10.962  1.00 12.120          C  
ATOM     26  C   GLY A   3      -4.809  21.605 -12.330  1.00 11.800          C  
ATOM     27  O   GLY A   3      -5.385  20.608 -12.763  1.00 11.910          O  
ATOM     28  H   GLY A   3      -4.645  20.148  -9.442  1.00 14.450          H  
ATOM     29 1HA  GLY A   3      -3.935  22.613 -10.634  1.00 14.540          H  
ATOM     30 2HA  GLY A   3      -3.178  21.075 -11.025  1.00 14.540          H  
ATOM     31  N   GLU A   4      -4.739  22.770 -12.988  1.00 11.600          N  
ATOM     32  CA  GLU A   4      -5.369  23.076 -14.288  1.00 11.510          C  
ATOM     33  C   GLU A   4      -6.913  23.034 -14.226  1.00 11.470          C  
ATOM     34  O   GLU A   4      -7.591  23.126 -15.251  1.00 11.860          O  
ATOM     35  CB  GLU A   4      -4.886  22.106 -15.379  1.00 16.150          C  
ATOM     36  CG  GLU A   4      -3.380  22.117 -15.645  1.00 16.150          C  
ATOM     37  CD  GLU A   4      -2.989  21.178 -16.768  1.00 16.150          C  
ATOM     38  OE1 GLU A   4      -3.795  20.347 -17.112  1.00 16.150          O  
ATOM     39  OE2 GLU A   4      -1.897  21.296 -17.276  1.00 16.150          O  
ATOM     40  H   GLU A   4      -4.214  23.512 -12.545  1.00 13.920          H  
ATOM     41  HA  GLU A   4      -5.075  24.084 -14.577  1.00 13.810          H  
ATOM     42 1HB  GLU A   4      -5.188  21.090 -15.145  1.00 19.380          H  
ATOM     43 2HB  GLU A   4      -5.373  22.367 -16.318  1.00 19.380          H  
ATOM     44 1HG  GLU A   4      -3.072  23.128 -15.901  1.00 19.380          H  
ATOM     45 2HG  GLU A   4      -2.859  21.824 -14.735  1.00 19.380          H  
ATOM     46  N   LYS A   5      -7.447  22.981 -13.008  1.00 11.210          N  
ATOM     47  CA  LYS A   5      -8.862  22.978 -12.670  1.00 11.360          C  
ATOM     48  C   LYS A   5      -9.100  23.925 -11.493  1.00 10.780          C  
ATOM     49  O   LYS A   5      -9.732  23.551 -10.489  1.00 10.850          O  
ATOM     50  CB  LYS A   5      -9.346  21.574 -12.336  1.00 15.840          C  
ATOM     51  CG  LYS A   5      -9.251  20.581 -13.477  1.00 15.840          C  
ATOM     52  CD  LYS A   5      -9.806  19.216 -13.082  1.00 15.840          C  
ATOM     53  CE  LYS A   5      -9.698  18.221 -14.231  1.00 15.840          C  
ATOM     54  NZ  LYS A   5     -10.215  16.869 -13.854  1.00 15.840          N  
ATOM     55  H   LYS A   5      -6.814  22.888 -12.216  1.00 13.450          H  
ATOM     56  HA  LYS A   5      -9.429  23.353 -13.522  1.00 13.630          H  
ATOM     57 1HB  LYS A   5      -8.747  21.208 -11.546  1.00 19.010          H  
ATOM     58 2HB  LYS A   5     -10.376  21.610 -11.989  1.00 19.010          H  
ATOM     59 1HG  LYS A   5      -9.789  20.969 -14.341  1.00 19.010          H  
ATOM     60 2HG  LYS A   5      -8.201  20.461 -13.750  1.00 19.010          H  
ATOM     61 1HD  LYS A   5      -9.246  18.831 -12.234  1.00 19.010          H  
ATOM     62 2HD  LYS A   5     -10.850  19.317 -12.793  1.00 19.010          H  
ATOM     63 1HE  LYS A   5     -10.270  18.594 -15.079  1.00 19.010          H  
ATOM     64 2HE  LYS A   5      -8.651  18.131 -14.523  1.00 19.010          H  
ATOM     65 1HZ  LYS A   5     -10.125  16.241 -14.641  1.00 19.010          H  
ATOM     66 2HZ  LYS A   5      -9.683  16.507 -13.074  1.00 19.010          H  
ATOM     67 3HZ  LYS A   5     -11.189  16.939 -13.591  1.00 19.010          H  
ATOM     68  N   LEU A   6      -8.443  25.082 -11.544  1.00 10.360          N  
ATOM     69  CA  LEU A   6      -8.535  26.105 -10.507  1.00  9.900          C  
ATOM     70  C   LEU A   6      -9.370  27.281 -10.989  1.00 10.140          C  
ATOM     71  O   LEU A   6      -9.610  27.439 -12.187  1.00 10.620          O  
ATOM     72  CB  LEU A   6      -7.143  26.583 -10.073  1.00 14.040          C  
ATOM     73  CG  LEU A   6      -6.165  25.489  -9.565  1.00 14.040          C  
ATOM     74  CD1 LEU A   6      -4.842  26.131  -9.222  1.00 14.040          C  
ATOM     75  CD2 LEU A   6      -6.755  24.755  -8.362  1.00 14.040          C  
ATOM     76  H   LEU A   6      -7.925  25.287 -12.387  1.00 12.430          H  
ATOM     77  HA  LEU A   6      -9.053  25.689  -9.648  1.00 11.880          H  
ATOM     78 1HB  LEU A   6      -6.675  27.078 -10.920  1.00 16.850          H  
ATOM     79 2HB  LEU A   6      -7.266  27.315  -9.278  1.00 16.850          H  
ATOM     80  HG  LEU A   6      -5.988  24.769 -10.362  1.00 16.850          H  
ATOM     81 1HD1 LEU A   6      -4.144  25.363  -8.888  1.00 16.850          H  
ATOM     82 2HD1 LEU A   6      -4.437  26.626 -10.104  1.00 16.850          H  
ATOM     83 3HD1 LEU A   6      -4.979  26.860  -8.430  1.00 16.850          H  
ATOM     84 1HD2 LEU A   6      -6.055  23.986  -8.031  1.00 16.850          H  
ATOM     85 2HD2 LEU A   6      -6.941  25.438  -7.558  1.00 16.850          H  
ATOM     86 3HD2 LEU A   6      -7.676  24.287  -8.654  1.00 16.850          H  
ATOM     87  N   SER A   7      -9.802  28.112 -10.049  1.00 10.020          N  
ATOM     88  CA  SER A   7     -10.611  29.285 -10.344  1.00 10.440          C  
ATOM     89  C   SER A   7     -10.367  30.355  -9.265  1.00 10.010          C  
ATOM     90  O   SER A   7      -9.684  30.071  -8.271  1.00  9.380          O  
ATOM     91  CB  SER A   7     -12.084  28.892 -10.322  1.00 14.450          C  
ATOM     92  OG  SER A   7     -12.527  28.651  -9.002  1.00 14.450          O  
ATOM     93  H   SER A   7      -9.577  27.908  -9.090  1.00 12.020          H  
ATOM     94  HA  SER A   7     -10.324  29.649 -11.327  1.00 12.530          H  
ATOM     95 1HB  SER A   7     -12.707  29.625 -10.788  1.00 17.340          H  
ATOM     96 2HB  SER A   7     -12.202  27.978 -10.905  1.00 17.340          H  
ATOM     97  HG  SER A   7     -13.474  28.457  -9.087  1.00 17.340          H  
ATOM     98  N   PRO A   8     -10.835  31.613  -9.457  1.00 10.480          N  
ATOM     99  CA  PRO A   8     -10.773  32.693  -8.483  1.00 10.300          C  
ATOM    100  C   PRO A   8     -11.469  32.371  -7.164  1.00  9.880          C  
ATOM    101  O   PRO A   8     -11.130  32.963  -6.143  1.00  9.420          O  
ATOM    102  CB  PRO A   8     -11.477  33.845  -9.210  1.00 15.450          C  
ATOM    103  CG  PRO A   8     -11.292  33.548 -10.679  1.00 15.450          C  
ATOM    104  CD  PRO A   8     -11.371  32.048 -10.782  1.00 15.450          C  
ATOM    105  HA  PRO A   8      -9.717  32.943  -8.302  1.00 12.360          H  
ATOM    106 1HB  PRO A   8     -12.538  33.879  -8.909  1.00 18.540          H  
ATOM    107 2HB  PRO A   8     -11.029  34.804  -8.908  1.00 18.540          H  
ATOM    108 1HG  PRO A   8     -12.072  34.060 -11.268  1.00 18.540          H  
ATOM    109 2HG  PRO A   8     -10.325  33.946 -11.025  1.00 18.540          H  
ATOM    110 1HD  PRO A   8     -12.420  31.772 -10.910  1.00 18.540          H  
ATOM    111 2HD  PRO A   8     -10.740  31.732 -11.618  1.00 18.540          H  
ATOM    112  N   ASP A   9     -12.414  31.420  -7.156  1.00 10.190          N  
ATOM    113  CA  ASP A   9     -13.066  31.099  -5.898  1.00  9.990          C  
ATOM    114  C   ASP A   9     -12.241  30.055  -5.166  1.00  9.390          C  
ATOM    115  O   ASP A   9     -12.076  30.134  -3.947  1.00  9.030          O  
ATOM    116  CB  ASP A   9     -14.483  30.594  -6.117  1.00 14.070          C  
ATOM    117  CG  ASP A   9     -15.405  31.648  -6.728  1.00 14.070          C  
ATOM    118  OD1 ASP A   9     -15.627  32.722  -6.143  1.00 14.070          O  
ATOM    119  OD2 ASP A   9     -15.881  31.366  -7.799  1.00 14.070          O  
ATOM    120  H   ASP A   9     -12.723  30.951  -7.999  1.00 12.230          H  
ATOM    121  HA  ASP A   9     -13.110  31.996  -5.288  1.00 11.990          H  
ATOM    122 1HB  ASP A   9     -14.460  29.720  -6.771  1.00 16.880          H  
ATOM    123 2HB  ASP A   9     -14.904  30.275  -5.163  1.00 16.880          H  
ATOM    124  N   GLU A  10     -11.615  29.141  -5.909  1.00  9.440          N  
ATOM    125  CA  GLU A  10     -10.778  28.128  -5.261  1.00  9.130          C  
ATOM    126  C   GLU A  10      -9.637  28.830  -4.538  1.00  8.300          C  
ATOM    127  O   GLU A  10      -9.194  28.385  -3.476  1.00  7.940          O  
ATOM    128  CB  GLU A  10     -10.218  27.126  -6.268  1.00 12.910          C  
ATOM    129  CG  GLU A  10     -11.243  26.183  -6.856  1.00 12.910          C  
ATOM    130  CD  GLU A  10     -11.829  25.270  -5.816  1.00 12.910          C  
ATOM    131  OE1 GLU A  10     -11.076  24.803  -4.977  1.00 12.910          O  
ATOM    132  OE2 GLU A  10     -13.003  25.023  -5.855  1.00 12.910          O  
ATOM    133  H   GLU A  10     -11.791  29.110  -6.913  1.00 11.330          H  
ATOM    134  HA  GLU A  10     -11.378  27.590  -4.525  1.00 10.960          H  
ATOM    135 1HB  GLU A  10      -9.748  27.664  -7.085  1.00 15.490          H  
ATOM    136 2HB  GLU A  10      -9.445  26.528  -5.788  1.00 15.490          H  
ATOM    137 1HG  GLU A  10     -12.045  26.768  -7.293  1.00 15.490          H  
ATOM    138 2HG  GLU A  10     -10.781  25.597  -7.651  1.00 15.490          H  
ATOM    139  N   ALA A  11      -9.173  29.939  -5.121  1.00  8.200          N  
ATOM    140  CA  ALA A  11      -8.127  30.754  -4.531  1.00  7.670          C  
ATOM    141  C   ALA A  11      -8.526  31.312  -3.153  1.00  7.170          C  
ATOM    142  O   ALA A  11      -7.655  31.496  -2.292  1.00  6.680          O  
ATOM    143  CB  ALA A  11      -7.791  31.895  -5.467  1.00 10.950          C  
ATOM    144  H   ALA A  11      -9.548  30.196  -6.043  1.00  9.840          H  
ATOM    145  HA  ALA A  11      -7.253  30.130  -4.394  1.00  9.200          H  
ATOM    146 1HB  ALA A  11      -6.984  32.488  -5.046  1.00 13.140          H  
ATOM    147 2HB  ALA A  11      -7.486  31.493  -6.431  1.00 13.140          H  
ATOM    148 3HB  ALA A  11      -8.671  32.520  -5.600  1.00 13.140          H  
ATOM    149  N   LYS A  12      -9.823  31.625  -2.954  1.00  7.530          N  
ATOM    150  CA  LYS A  12     -10.319  32.190  -1.706  1.00  7.420          C  
ATOM    151  C   LYS A  12     -10.251  31.100  -0.665  1.00  7.210          C  
ATOM    152  O   LYS A  12      -9.802  31.315   0.468  1.00  6.870          O  
ATOM    153  CB  LYS A  12     -11.774  32.633  -1.876  1.00 10.430          C  
ATOM    154  CG  LYS A  12     -11.982  33.812  -2.797  1.00 10.430          C  
ATOM    155  CD  LYS A  12     -13.478  34.031  -3.054  1.00 10.430          C  
ATOM    156  CE  LYS A  12     -13.720  35.118  -4.097  1.00 10.430          C  
ATOM    157  NZ  LYS A  12     -15.153  35.156  -4.543  1.00 10.430          N  
ATOM    158  H   LYS A  12     -10.516  31.429  -3.674  1.00  9.040          H  
ATOM    159  HA  LYS A  12      -9.687  33.024  -1.399  1.00  8.900          H  
ATOM    160 1HB  LYS A  12     -12.373  31.811  -2.239  1.00 12.520          H  
ATOM    161 2HB  LYS A  12     -12.174  32.909  -0.902  1.00 12.520          H  
ATOM    162 1HG  LYS A  12     -11.554  34.706  -2.347  1.00 12.520          H  
ATOM    163 2HG  LYS A  12     -11.476  33.625  -3.740  1.00 12.520          H  
ATOM    164 1HD  LYS A  12     -13.934  33.103  -3.401  1.00 12.520          H  
ATOM    165 2HD  LYS A  12     -13.964  34.323  -2.127  1.00 12.520          H  
ATOM    166 1HE  LYS A  12     -13.461  36.081  -3.664  1.00 12.520          H  
ATOM    167 2HE  LYS A  12     -13.085  34.935  -4.967  1.00 12.520          H  
ATOM    168 1HZ  LYS A  12     -15.272  35.884  -5.226  1.00 12.520          H  
ATOM    169 2HZ  LYS A  12     -15.401  34.235  -4.992  1.00 12.520          H  
ATOM    170 3HZ  LYS A  12     -15.762  35.327  -3.760  1.00 12.520          H  
ATOM    171  N   PHE A  13     -10.685  29.904  -1.080  1.00  7.660          N  
ATOM    172  CA  PHE A  13     -10.651  28.746  -0.210  1.00  7.870          C  
ATOM    173  C   PHE A  13      -9.250  28.467   0.257  1.00  7.400          C  
ATOM    174  O   PHE A  13      -9.033  28.278   1.457  1.00  7.480          O  
ATOM    175  CB  PHE A  13     -11.206  27.490  -0.867  1.00 10.930          C  
ATOM    176  CG  PHE A  13     -10.929  26.280  -0.023  1.00 10.930          C  
ATOM    177  CD1 PHE A  13     -11.663  26.008   1.120  1.00 10.930          C  
ATOM    178  CD2 PHE A  13      -9.897  25.417  -0.370  1.00 10.930          C  
ATOM    179  CE1 PHE A  13     -11.363  24.907   1.896  1.00 10.930          C  
ATOM    180  CE2 PHE A  13      -9.604  24.326   0.398  1.00 10.930          C  
ATOM    181  CZ  PHE A  13     -10.334  24.069   1.535  1.00 10.930          C  
ATOM    182  H   PHE A  13     -11.069  29.833  -2.029  1.00  9.190          H  
ATOM    183  HA  PHE A  13     -11.261  28.963   0.666  1.00  9.440          H  
ATOM    184 1HB  PHE A  13     -12.279  27.583  -1.005  1.00 13.120          H  
ATOM    185 2HB  PHE A  13     -10.757  27.342  -1.844  1.00 13.120          H  
ATOM    186  HD1 PHE A  13     -12.475  26.676   1.409  1.00 13.120          H  
ATOM    187  HD2 PHE A  13      -9.311  25.620  -1.269  1.00 13.120          H  
ATOM    188  HE1 PHE A  13     -11.941  24.702   2.798  1.00 13.120          H  
ATOM    189  HE2 PHE A  13      -8.791  23.662   0.110  1.00 13.120          H  
ATOM    190  HZ  PHE A  13     -10.097  23.202   2.149  1.00 13.120          H  
ATOM    191  N   ARG A  14      -8.301  28.411  -0.686  1.00  7.190          N  
ATOM    192  CA  ARG A  14      -6.936  28.123  -0.313  1.00  7.120          C  
ATOM    193  C   ARG A  14      -6.397  29.176   0.633  1.00  6.330          C  
ATOM    194  O   ARG A  14      -5.818  28.835   1.660  1.00  6.270          O  
ATOM    195  CB  ARG A  14      -6.020  28.059  -1.520  1.00 10.000          C  
ATOM    196  CG  ARG A  14      -6.218  26.868  -2.420  1.00 10.000          C  
ATOM    197  CD  ARG A  14      -5.074  26.682  -3.373  1.00 10.000          C  
ATOM    198  NE  ARG A  14      -4.825  27.859  -4.224  1.00 10.000          N  
ATOM    199  CZ  ARG A  14      -5.452  28.148  -5.381  1.00 10.000          C  
ATOM    200  NH1 ARG A  14      -6.412  27.386  -5.821  1.00 10.000          N  
ATOM    201  NH2 ARG A  14      -5.093  29.222  -6.071  1.00 10.000          N  
ATOM    202  H   ARG A  14      -8.555  28.551  -1.669  1.00  8.630          H  
ATOM    203  HA  ARG A  14      -6.917  27.156   0.185  1.00  8.540          H  
ATOM    204 1HB  ARG A  14      -6.185  28.950  -2.127  1.00 12.000          H  
ATOM    205 2HB  ARG A  14      -4.996  28.076  -1.197  1.00 12.000          H  
ATOM    206 1HG  ARG A  14      -6.302  25.970  -1.808  1.00 12.000          H  
ATOM    207 2HG  ARG A  14      -7.132  26.997  -2.992  1.00 12.000          H  
ATOM    208 1HD  ARG A  14      -4.168  26.489  -2.799  1.00 12.000          H  
ATOM    209 2HD  ARG A  14      -5.269  25.826  -4.014  1.00 12.000          H  
ATOM    210  HE  ARG A  14      -4.086  28.487  -3.934  1.00 12.000          H  
ATOM    211 1HH1 ARG A  14      -6.696  26.572  -5.297  1.00 12.000          H  
ATOM    212 2HH1 ARG A  14      -6.877  27.622  -6.681  1.00 12.000          H  
ATOM    213 1HH2 ARG A  14      -4.349  29.816  -5.730  1.00 12.000          H  
ATOM    214 2HH2 ARG A  14      -5.557  29.446  -6.941  1.00 12.000          H  
ATOM    215  N   ALA A  15      -6.652  30.466   0.379  1.00  5.990          N  
ATOM    216  CA  ALA A  15      -6.121  31.469   1.291  1.00  5.510          C  
ATOM    217  C   ALA A  15      -6.632  31.224   2.710  1.00  4.990          C  
ATOM    218  O   ALA A  15      -5.864  31.316   3.681  1.00  4.580          O  
ATOM    219  CB  ALA A  15      -6.522  32.855   0.824  1.00  7.910          C  
ATOM    220  H   ALA A  15      -7.148  30.755  -0.473  1.00  7.190          H  
ATOM    221  HA  ALA A  15      -5.036  31.388   1.298  1.00  6.610          H  
ATOM    222 1HB  ALA A  15      -6.112  33.603   1.497  1.00  9.490          H  
ATOM    223 2HB  ALA A  15      -6.142  33.018  -0.185  1.00  9.490          H  
ATOM    224 3HB  ALA A  15      -7.611  32.928   0.814  1.00  9.490          H  
ATOM    225  N   GLY A  16      -7.917  30.870   2.816  1.00  5.380          N  
ATOM    226  CA  GLY A  16      -8.559  30.556   4.079  1.00  5.390          C  
ATOM    227  C   GLY A  16      -7.896  29.355   4.743  1.00  4.660          C  
ATOM    228  O   GLY A  16      -7.513  29.413   5.918  1.00  4.530          O  
ATOM    229  H   GLY A  16      -8.496  30.867   1.967  1.00  6.460          H  
ATOM    230 1HA  GLY A  16      -8.511  31.421   4.738  1.00  6.470          H  
ATOM    231 2HA  GLY A  16      -9.611  30.339   3.895  1.00  6.470          H  
ATOM    232  N   LEU A  17      -7.763  28.264   3.984  1.00  4.550          N  
ATOM    233  CA  LEU A  17      -7.178  27.026   4.464  1.00  4.320          C  
ATOM    234  C   LEU A  17      -5.775  27.243   4.974  1.00  3.360          C  
ATOM    235  O   LEU A  17      -5.421  26.774   6.055  1.00  3.570          O  
ATOM    236  CB  LEU A  17      -7.100  26.001   3.327  1.00  6.140          C  
ATOM    237  CG  LEU A  17      -6.436  24.630   3.648  1.00  6.140          C  
ATOM    238  CD1 LEU A  17      -7.263  23.870   4.689  1.00  6.140          C  
ATOM    239  CD2 LEU A  17      -6.288  23.853   2.359  1.00  6.140          C  
ATOM    240  H   LEU A  17      -8.111  28.299   3.023  1.00  5.460          H  
ATOM    241  HA  LEU A  17      -7.800  26.651   5.273  1.00  5.180          H  
ATOM    242 1HB  LEU A  17      -8.111  25.817   2.962  1.00  7.370          H  
ATOM    243 2HB  LEU A  17      -6.534  26.449   2.515  1.00  7.370          H  
ATOM    244  HG  LEU A  17      -5.442  24.795   4.072  1.00  7.370          H  
ATOM    245 1HD1 LEU A  17      -6.780  22.917   4.904  1.00  7.370          H  
ATOM    246 2HD1 LEU A  17      -7.335  24.444   5.610  1.00  7.370          H  
ATOM    247 3HD1 LEU A  17      -8.263  23.689   4.296  1.00  7.370          H  
ATOM    248 1HD2 LEU A  17      -5.806  22.896   2.562  1.00  7.370          H  
ATOM    249 2HD2 LEU A  17      -7.263  23.679   1.931  1.00  7.370          H  
ATOM    250 3HD2 LEU A  17      -5.678  24.427   1.658  1.00  7.370          H  
ATOM    251  N   PHE A  18      -4.942  27.924   4.200  1.00  2.670          N  
ATOM    252  CA  PHE A  18      -3.577  28.104   4.629  1.00  2.200          C  
ATOM    253  C   PHE A  18      -3.511  28.915   5.905  1.00  1.680          C  
ATOM    254  O   PHE A  18      -2.724  28.592   6.797  1.00  1.580          O  
ATOM    255  CB  PHE A  18      -2.737  28.767   3.539  1.00  3.270          C  
ATOM    256  CG  PHE A  18      -2.372  27.841   2.413  1.00  3.270          C  
ATOM    257  CD1 PHE A  18      -2.833  28.063   1.124  1.00  3.270          C  
ATOM    258  CD2 PHE A  18      -1.568  26.728   2.646  1.00  3.270          C  
ATOM    259  CE1 PHE A  18      -2.494  27.201   0.099  1.00  3.270          C  
ATOM    260  CE2 PHE A  18      -1.237  25.870   1.623  1.00  3.270          C  
ATOM    261  CZ  PHE A  18      -1.701  26.108   0.349  1.00  3.270          C  
ATOM    262  H   PHE A  18      -5.262  28.292   3.304  1.00  3.200          H  
ATOM    263  HA  PHE A  18      -3.159  27.121   4.835  1.00  2.640          H  
ATOM    264 1HB  PHE A  18      -3.304  29.604   3.120  1.00  3.920          H  
ATOM    265 2HB  PHE A  18      -1.824  29.167   3.966  1.00  3.920          H  
ATOM    266  HD1 PHE A  18      -3.461  28.931   0.922  1.00  3.920          H  
ATOM    267  HD2 PHE A  18      -1.194  26.536   3.653  1.00  3.920          H  
ATOM    268  HE1 PHE A  18      -2.848  27.385  -0.907  1.00  3.920          H  
ATOM    269  HE2 PHE A  18      -0.605  25.002   1.819  1.00  3.920          H  
ATOM    270  HZ  PHE A  18      -1.433  25.430  -0.461  1.00  3.920          H  
ATOM    271  N   ALA A  19      -4.304  29.984   6.015  1.00  1.790          N  
ATOM    272  CA  ALA A  19      -4.285  30.777   7.235  1.00  1.880          C  
ATOM    273  C   ALA A  19      -4.719  29.956   8.448  1.00  1.840          C  
ATOM    274  O   ALA A  19      -4.115  30.048   9.519  1.00  2.180          O  
ATOM    275  CB  ALA A  19      -5.183  31.984   7.077  1.00  2.600          C  
ATOM    276  H   ALA A  19      -4.913  30.261   5.233  1.00  2.150          H  
ATOM    277  HA  ALA A  19      -3.270  31.103   7.405  1.00  2.260          H  
ATOM    278 1HB  ALA A  19      -5.151  32.589   7.975  1.00  3.120          H  
ATOM    279 2HB  ALA A  19      -4.851  32.574   6.226  1.00  3.120          H  
ATOM    280 3HB  ALA A  19      -6.206  31.644   6.902  1.00  3.120          H  
ATOM    281  N   ASP A  20      -5.728  29.101   8.259  1.00  1.720          N  
ATOM    282  CA  ASP A  20      -6.286  28.272   9.323  1.00  1.800          C  
ATOM    283  C   ASP A  20      -5.294  27.190   9.777  1.00  1.490          C  
ATOM    284  O   ASP A  20      -5.045  27.027  10.981  1.00  1.650          O  
ATOM    285  CB  ASP A  20      -7.604  27.668   8.803  1.00  2.490          C  
ATOM    286  CG  ASP A  20      -8.500  26.957   9.827  1.00  2.490          C  
ATOM    287  OD1 ASP A  20      -8.857  27.568  10.804  1.00  2.490          O  
ATOM    288  OD2 ASP A  20      -8.849  25.805   9.601  1.00  2.490          O  
ATOM    289  H   ASP A  20      -6.202  29.092   7.348  1.00  2.060          H  
ATOM    290  HA  ASP A  20      -6.507  28.913  10.175  1.00  2.160          H  
ATOM    291 1HB  ASP A  20      -8.187  28.463   8.337  1.00  2.990          H  
ATOM    292 2HB  ASP A  20      -7.367  26.958   8.008  1.00  2.990          H  
ATOM    293  N   VAL A  21      -4.687  26.484   8.816  1.00  1.290          N  
ATOM    294  CA  VAL A  21      -3.738  25.436   9.153  1.00  1.290          C  
ATOM    295  C   VAL A  21      -2.519  26.033   9.831  1.00  1.180          C  
ATOM    296  O   VAL A  21      -2.047  25.499  10.846  1.00  1.290          O  
ATOM    297  CB  VAL A  21      -3.307  24.645   7.896  1.00  1.810          C  
ATOM    298  CG1 VAL A  21      -2.154  23.673   8.240  1.00  1.810          C  
ATOM    299  CG2 VAL A  21      -4.503  23.866   7.352  1.00  1.810          C  
ATOM    300  H   VAL A  21      -4.919  26.673   7.837  1.00  1.550          H  
ATOM    301  HA  VAL A  21      -4.216  24.749   9.847  1.00  1.550          H  
ATOM    302  HB  VAL A  21      -2.953  25.347   7.137  1.00  2.170          H  
ATOM    303 1HG1 VAL A  21      -1.864  23.128   7.343  1.00  2.170          H  
ATOM    304 2HG1 VAL A  21      -1.289  24.219   8.615  1.00  2.170          H  
ATOM    305 3HG1 VAL A  21      -2.489  22.966   9.000  1.00  2.170          H  
ATOM    306 1HG2 VAL A  21      -4.210  23.321   6.455  1.00  2.170          H  
ATOM    307 2HG2 VAL A  21      -4.847  23.169   8.098  1.00  2.170          H  
ATOM    308 3HG2 VAL A  21      -5.304  24.551   7.106  1.00  2.170          H  
ATOM    309  N   ARG A  22      -1.988  27.118   9.260  1.00  1.060          N  
ATOM    310  CA  ARG A  22      -0.836  27.768   9.835  1.00  1.120          C  
ATOM    311  C   ARG A  22      -1.144  28.308  11.222  1.00  1.090          C  
ATOM    312  O   ARG A  22      -0.344  28.113  12.128  1.00  1.190          O  
ATOM    313  CB  ARG A  22      -0.349  28.886   8.950  1.00  1.540          C  
ATOM    314  CG  ARG A  22       0.341  28.459   7.671  1.00  1.540          C  
ATOM    315  CD  ARG A  22       0.776  29.641   6.888  1.00  1.540          C  
ATOM    316  NE  ARG A  22      -0.367  30.407   6.388  1.00  1.540          N  
ATOM    317  CZ  ARG A  22      -0.296  31.655   5.849  1.00  1.540          C  
ATOM    318  NH1 ARG A  22       0.867  32.270   5.734  1.00  1.540          N  
ATOM    319  NH2 ARG A  22      -1.394  32.271   5.440  1.00  1.540          N  
ATOM    320  H   ARG A  22      -2.393  27.497   8.402  1.00  1.270          H  
ATOM    321  HA  ARG A  22      -0.038  27.033   9.919  1.00  1.340          H  
ATOM    322 1HB  ARG A  22      -1.208  29.470   8.656  1.00  1.850          H  
ATOM    323 2HB  ARG A  22       0.328  29.531   9.507  1.00  1.850          H  
ATOM    324 1HG  ARG A  22       1.219  27.866   7.916  1.00  1.850          H  
ATOM    325 2HG  ARG A  22      -0.338  27.866   7.062  1.00  1.850          H  
ATOM    326 1HD  ARG A  22       1.376  30.289   7.526  1.00  1.850          H  
ATOM    327 2HD  ARG A  22       1.369  29.310   6.035  1.00  1.850          H  
ATOM    328  HE  ARG A  22      -1.292  29.965   6.472  1.00  1.850          H  
ATOM    329 1HH1 ARG A  22       1.716  31.821   6.043  1.00  1.850          H  
ATOM    330 2HH1 ARG A  22       0.909  33.202   5.343  1.00  1.850          H  
ATOM    331 1HH2 ARG A  22      -2.297  31.827   5.533  1.00  1.850          H  
ATOM    332 2HH2 ARG A  22      -1.335  33.198   5.041  1.00  1.850          H  
ATOM    333  N   ASP A  23      -2.330  28.899  11.456  1.00  1.060          N  
ATOM    334  CA  ASP A  23      -2.597  29.406  12.796  1.00  1.160          C  
ATOM    335  C   ASP A  23      -2.506  28.259  13.792  1.00  1.200          C  
ATOM    336  O   ASP A  23      -1.890  28.414  14.845  1.00  1.320          O  
ATOM    337  CB  ASP A  23      -3.981  30.071  12.894  1.00  1.580          C  
ATOM    338  CG  ASP A  23      -4.248  30.875  14.237  1.00  1.580          C  
ATOM    339  OD1 ASP A  23      -3.508  31.820  14.547  1.00  1.580          O  
ATOM    340  OD2 ASP A  23      -5.206  30.563  14.896  1.00  1.580          O  
ATOM    341  H   ASP A  23      -3.009  29.076  10.710  1.00  1.270          H  
ATOM    342  HA  ASP A  23      -1.840  30.149  13.046  1.00  1.390          H  
ATOM    343 1HB  ASP A  23      -4.134  30.720  12.055  1.00  1.900          H  
ATOM    344 2HB  ASP A  23      -4.743  29.289  12.806  1.00  1.900          H  
ATOM    345  N   ARG A  24      -3.064  27.082  13.458  1.00  1.160          N  
ATOM    346  CA  ARG A  24      -2.961  25.972  14.400  1.00  1.260          C  
ATOM    347  C   ARG A  24      -1.505  25.585  14.650  1.00  1.250          C  
ATOM    348  O   ARG A  24      -1.105  25.409  15.802  1.00  1.300          O  
ATOM    349  CB  ARG A  24      -3.748  24.771  13.915  1.00  1.720          C  
ATOM    350  CG  ARG A  24      -5.247  24.950  14.016  1.00  1.720          C  
ATOM    351  CD  ARG A  24      -5.995  23.678  13.829  1.00  1.720          C  
ATOM    352  NE  ARG A  24      -5.875  23.150  12.471  1.00  1.720          N  
ATOM    353  CZ  ARG A  24      -6.671  23.509  11.439  1.00  1.720          C  
ATOM    354  NH1 ARG A  24      -7.601  24.408  11.613  1.00  1.720          N  
ATOM    355  NH2 ARG A  24      -6.511  22.953  10.253  1.00  1.720          N  
ATOM    356  H   ARG A  24      -3.594  26.997  12.582  1.00  1.390          H  
ATOM    357  HA  ARG A  24      -3.395  26.294  15.345  1.00  1.510          H  
ATOM    358 1HB  ARG A  24      -3.509  24.586  12.867  1.00  2.070          H  
ATOM    359 2HB  ARG A  24      -3.464  23.887  14.483  1.00  2.070          H  
ATOM    360 1HG  ARG A  24      -5.494  25.353  14.996  1.00  2.070          H  
ATOM    361 2HG  ARG A  24      -5.564  25.657  13.247  1.00  2.070          H  
ATOM    362 1HD  ARG A  24      -5.593  22.930  14.515  1.00  2.070          H  
ATOM    363 2HD  ARG A  24      -7.047  23.831  14.056  1.00  2.070          H  
ATOM    364  HE  ARG A  24      -5.168  22.446  12.299  1.00  2.070          H  
ATOM    365 1HH1 ARG A  24      -7.733  24.852  12.503  1.00  2.070          H  
ATOM    366 2HH1 ARG A  24      -8.211  24.689  10.831  1.00  2.070          H  
ATOM    367 1HH2 ARG A  24      -5.796  22.255  10.117  1.00  2.070          H  
ATOM    368 2HH2 ARG A  24      -7.109  23.227   9.479  1.00  2.070          H  
ATOM    369  N   PHE A  25      -0.699  25.494  13.591  1.00  1.220          N  
ATOM    370  CA  PHE A  25       0.711  25.153  13.751  1.00  1.270          C  
ATOM    371  C   PHE A  25       1.460  26.135  14.635  1.00  1.280          C  
ATOM    372  O   PHE A  25       2.190  25.742  15.557  1.00  1.390          O  
ATOM    373  CB  PHE A  25       1.406  25.082  12.398  1.00  1.760          C  
ATOM    374  CG  PHE A  25       2.885  24.960  12.517  1.00  1.760          C  
ATOM    375  CD1 PHE A  25       3.484  23.774  12.899  1.00  1.760          C  
ATOM    376  CD2 PHE A  25       3.689  26.056  12.237  1.00  1.760          C  
ATOM    377  CE1 PHE A  25       4.854  23.692  13.006  1.00  1.760          C  
ATOM    378  CE2 PHE A  25       5.044  25.972  12.338  1.00  1.760          C  
ATOM    379  CZ  PHE A  25       5.632  24.789  12.725  1.00  1.760          C  
ATOM    380  H   PHE A  25      -1.094  25.634  12.653  1.00  1.460          H  
ATOM    381  HA  PHE A  25       0.767  24.171  14.216  1.00  1.520          H  
ATOM    382 1HB  PHE A  25       1.026  24.234  11.833  1.00  2.110          H  
ATOM    383 2HB  PHE A  25       1.180  25.980  11.833  1.00  2.110          H  
ATOM    384  HD1 PHE A  25       2.864  22.906  13.123  1.00  2.110          H  
ATOM    385  HD2 PHE A  25       3.225  26.995  11.934  1.00  2.110          H  
ATOM    386  HE1 PHE A  25       5.322  22.757  13.315  1.00  2.110          H  
ATOM    387  HE2 PHE A  25       5.661  26.841  12.115  1.00  2.110          H  
ATOM    388  HZ  PHE A  25       6.715  24.722  12.808  1.00  2.110          H  
ATOM    389  N   LEU A  26       1.304  27.411  14.324  1.00  1.190          N  
ATOM    390  CA  LEU A  26       1.995  28.463  15.024  1.00  1.250          C  
ATOM    391  C   LEU A  26       1.534  28.498  16.474  1.00  1.250          C  
ATOM    392  O   LEU A  26       2.337  28.731  17.386  1.00  1.290          O  
ATOM    393  CB  LEU A  26       1.668  29.784  14.335  1.00  1.730          C  
ATOM    394  CG  LEU A  26       2.170  29.957  12.890  1.00  1.730          C  
ATOM    395  CD1 LEU A  26       1.536  31.235  12.340  1.00  1.730          C  
ATOM    396  CD2 LEU A  26       3.692  29.990  12.848  1.00  1.730          C  
ATOM    397  H   LEU A  26       0.674  27.652  13.558  1.00  1.430          H  
ATOM    398  HA  LEU A  26       3.059  28.259  15.007  1.00  1.500          H  
ATOM    399 1HB  LEU A  26       0.583  29.907  14.332  1.00  2.070          H  
ATOM    400 2HB  LEU A  26       2.112  30.584  14.907  1.00  2.070          H  
ATOM    401  HG  LEU A  26       1.834  29.132  12.279  1.00  2.070          H  
ATOM    402 1HD1 LEU A  26       1.845  31.387  11.308  1.00  2.070          H  
ATOM    403 2HD1 LEU A  26       0.447  31.156  12.377  1.00  2.070          H  
ATOM    404 3HD1 LEU A  26       1.850  32.067  12.941  1.00  2.070          H  
ATOM    405 1HD2 LEU A  26       4.020  30.124  11.817  1.00  2.070          H  
ATOM    406 2HD2 LEU A  26       4.046  30.798  13.444  1.00  2.070          H  
ATOM    407 3HD2 LEU A  26       4.104  29.064  13.229  1.00  2.070          H  
ATOM    408  N   ALA A  27       0.230  28.285  16.697  1.00  1.240          N  
ATOM    409  CA  ALA A  27      -0.321  28.252  18.037  1.00  1.290          C  
ATOM    410  C   ALA A  27       0.289  27.122  18.823  1.00  1.330          C  
ATOM    411  O   ALA A  27       0.605  27.313  19.992  1.00  1.360          O  
ATOM    412  CB  ALA A  27      -1.825  28.106  17.998  1.00  1.790          C  
ATOM    413  H   ALA A  27      -0.409  28.171  15.910  1.00  1.490          H  
ATOM    414  HA  ALA A  27      -0.064  29.178  18.538  1.00  1.550          H  
ATOM    415 1HB  ALA A  27      -2.217  28.099  19.010  1.00  2.140          H  
ATOM    416 2HB  ALA A  27      -2.256  28.941  17.441  1.00  2.140          H  
ATOM    417 3HB  ALA A  27      -2.081  27.172  17.501  1.00  2.140          H  
ATOM    418  N   LEU A  28       0.487  25.957  18.196  1.00  1.390          N  
ATOM    419  CA  LEU A  28       1.111  24.858  18.906  1.00  1.510          C  
ATOM    420  C   LEU A  28       2.538  25.217  19.282  1.00  1.460          C  
ATOM    421  O   LEU A  28       2.942  25.011  20.426  1.00  1.500          O  
ATOM    422  CB  LEU A  28       1.085  23.579  18.059  1.00  2.070          C  
ATOM    423  CG  LEU A  28      -0.306  22.916  17.844  1.00  2.070          C  
ATOM    424  CD1 LEU A  28      -0.176  21.825  16.785  1.00  2.070          C  
ATOM    425  CD2 LEU A  28      -0.818  22.316  19.165  1.00  2.070          C  
ATOM    426  H   LEU A  28       0.138  25.828  17.240  1.00  1.670          H  
ATOM    427  HA  LEU A  28       0.563  24.691  19.825  1.00  1.810          H  
ATOM    428 1HB  LEU A  28       1.485  23.819  17.075  1.00  2.480          H  
ATOM    429 2HB  LEU A  28       1.742  22.845  18.525  1.00  2.480          H  
ATOM    430  HG  LEU A  28      -1.013  23.656  17.493  1.00  2.480          H  
ATOM    431 1HD1 LEU A  28      -1.147  21.362  16.618  1.00  2.480          H  
ATOM    432 2HD1 LEU A  28       0.177  22.268  15.853  1.00  2.480          H  
ATOM    433 3HD1 LEU A  28       0.533  21.070  17.119  1.00  2.480          H  
ATOM    434 1HD2 LEU A  28      -1.788  21.852  18.993  1.00  2.480          H  
ATOM    435 2HD2 LEU A  28      -0.113  21.564  19.524  1.00  2.480          H  
ATOM    436 3HD2 LEU A  28      -0.932  23.086  19.920  1.00  2.480          H  
ATOM    437  N   LEU A  29       3.290  25.882  18.389  1.00  1.430          N  
ATOM    438  CA  LEU A  29       4.654  26.222  18.787  1.00  1.470          C  
ATOM    439  C   LEU A  29       4.606  27.114  20.023  1.00  1.380          C  
ATOM    440  O   LEU A  29       5.332  26.884  20.996  1.00  1.470          O  
ATOM    441  CB  LEU A  29       5.389  27.020  17.687  1.00  2.040          C  
ATOM    442  CG  LEU A  29       5.762  26.314  16.362  1.00  2.040          C  
ATOM    443  CD1 LEU A  29       6.300  27.379  15.400  1.00  2.040          C  
ATOM    444  CD2 LEU A  29       6.806  25.238  16.600  1.00  2.040          C  
ATOM    445  H   LEU A  29       2.936  26.046  17.439  1.00  1.720          H  
ATOM    446  HA  LEU A  29       5.191  25.311  19.036  1.00  1.760          H  
ATOM    447 1HB  LEU A  29       4.760  27.869  17.422  1.00  2.450          H  
ATOM    448 2HB  LEU A  29       6.309  27.414  18.118  1.00  2.450          H  
ATOM    449  HG  LEU A  29       4.868  25.863  15.915  1.00  2.450          H  
ATOM    450 1HD1 LEU A  29       6.567  26.926  14.464  1.00  2.450          H  
ATOM    451 2HD1 LEU A  29       5.536  28.135  15.232  1.00  2.450          H  
ATOM    452 3HD1 LEU A  29       7.183  27.844  15.834  1.00  2.450          H  
ATOM    453 1HD2 LEU A  29       7.056  24.769  15.649  1.00  2.450          H  
ATOM    454 2HD2 LEU A  29       7.702  25.686  17.033  1.00  2.450          H  
ATOM    455 3HD2 LEU A  29       6.414  24.482  17.277  1.00  2.450          H  
ATOM    456  N   LYS A  30       3.699  28.091  20.011  1.00  1.250          N  
ATOM    457  CA  LYS A  30       3.538  29.005  21.128  1.00  1.230          C  
ATOM    458  C   LYS A  30       3.151  28.269  22.411  1.00  1.220          C  
ATOM    459  O   LYS A  30       3.736  28.519  23.472  1.00  1.240          O  
ATOM    460  CB  LYS A  30       2.550  30.115  20.738  1.00  1.730          C  
ATOM    461  CG  LYS A  30       2.244  31.149  21.814  1.00  1.730          C  
ATOM    462  CD  LYS A  30       0.835  31.020  22.411  1.00  1.730          C  
ATOM    463  CE  LYS A  30      -0.220  31.644  21.455  1.00  1.730          C  
ATOM    464  NZ  LYS A  30      -1.601  31.627  22.035  1.00  1.730          N  
ATOM    465  H   LYS A  30       3.127  28.226  19.170  1.00  1.500          H  
ATOM    466  HA  LYS A  30       4.499  29.475  21.310  1.00  1.480          H  
ATOM    467 1HB  LYS A  30       2.933  30.646  19.869  1.00  2.080          H  
ATOM    468 2HB  LYS A  30       1.620  29.654  20.435  1.00  2.080          H  
ATOM    469 1HG  LYS A  30       2.955  31.018  22.624  1.00  2.080          H  
ATOM    470 2HG  LYS A  30       2.372  32.150  21.392  1.00  2.080          H  
ATOM    471 1HD  LYS A  30       0.594  29.968  22.574  1.00  2.080          H  
ATOM    472 2HD  LYS A  30       0.801  31.537  23.369  1.00  2.080          H  
ATOM    473 1HE  LYS A  30       0.063  32.676  21.245  1.00  2.080          H  
ATOM    474 2HE  LYS A  30      -0.232  31.086  20.518  1.00  2.080          H  
ATOM    475 1HZ  LYS A  30      -2.245  32.046  21.375  1.00  2.080          H  
ATOM    476 2HZ  LYS A  30      -1.885  30.677  22.222  1.00  2.080          H  
ATOM    477 3HZ  LYS A  30      -1.612  32.156  22.896  1.00  2.080          H  
ATOM    478  N   GLN A  31       2.177  27.358  22.323  1.00  1.270          N  
ATOM    479  CA  GLN A  31       1.715  26.601  23.478  1.00  1.380          C  
ATOM    480  C   GLN A  31       2.815  25.731  24.070  1.00  1.460          C  
ATOM    481  O   GLN A  31       2.957  25.673  25.297  1.00  1.520          O  
ATOM    482  CB  GLN A  31       0.544  25.700  23.078  1.00  1.890          C  
ATOM    483  CG  GLN A  31      -0.747  26.429  22.761  1.00  1.890          C  
ATOM    484  CD  GLN A  31      -1.787  25.507  22.153  1.00  1.890          C  
ATOM    485  OE1 GLN A  31      -1.710  24.284  22.305  1.00  1.890          O  
ATOM    486  NE2 GLN A  31      -2.758  26.084  21.455  1.00  1.890          N  
ATOM    487  H   GLN A  31       1.720  27.214  21.421  1.00  1.520          H  
ATOM    488  HA  GLN A  31       1.387  27.305  24.241  1.00  1.660          H  
ATOM    489 1HB  GLN A  31       0.826  25.129  22.197  1.00  2.270          H  
ATOM    490 2HB  GLN A  31       0.346  24.987  23.875  1.00  2.270          H  
ATOM    491 1HG  GLN A  31      -1.153  26.819  23.693  1.00  2.270          H  
ATOM    492 2HG  GLN A  31      -0.557  27.245  22.083  1.00  2.270          H  
ATOM    493 1HE2 GLN A  31      -3.470  25.523  21.029  1.00  2.270          H  
ATOM    494 2HE2 GLN A  31      -2.782  27.076  21.356  1.00  2.270          H  
ATOM    495  N   ASP A  32       3.617  25.075  23.219  1.00  1.520          N  
ATOM    496  CA  ASP A  32       4.679  24.227  23.737  1.00  1.690          C  
ATOM    497  C   ASP A  32       5.717  25.062  24.453  1.00  1.620          C  
ATOM    498  O   ASP A  32       6.136  24.713  25.560  1.00  1.700          O  
ATOM    499  CB  ASP A  32       5.380  23.452  22.615  1.00  2.300          C  
ATOM    500  CG  ASP A  32       4.572  22.299  21.994  1.00  2.300          C  
ATOM    501  OD1 ASP A  32       3.570  21.901  22.539  1.00  2.300          O  
ATOM    502  OD2 ASP A  32       5.004  21.809  20.975  1.00  2.300          O  
ATOM    503  H   ASP A  32       3.436  25.120  22.210  1.00  1.820          H  
ATOM    504  HA  ASP A  32       4.250  23.520  24.444  1.00  2.030          H  
ATOM    505 1HB  ASP A  32       5.623  24.157  21.813  1.00  2.760          H  
ATOM    506 2HB  ASP A  32       6.314  23.058  22.985  1.00  2.760          H  
ATOM    507  N   LEU A  33       6.088  26.200  23.863  1.00  1.540          N  
ATOM    508  CA  LEU A  33       7.097  27.054  24.462  1.00  1.590          C  
ATOM    509  C   LEU A  33       6.632  27.600  25.799  1.00  1.450          C  
ATOM    510  O   LEU A  33       7.380  27.582  26.778  1.00  1.520          O  
ATOM    511  CB  LEU A  33       7.378  28.229  23.525  1.00  2.210          C  
ATOM    512  CG  LEU A  33       8.085  27.940  22.182  1.00  2.210          C  
ATOM    513  CD1 LEU A  33       7.998  29.227  21.331  1.00  2.210          C  
ATOM    514  CD2 LEU A  33       9.538  27.480  22.405  1.00  2.210          C  
ATOM    515  H   LEU A  33       5.699  26.436  22.944  1.00  1.850          H  
ATOM    516  HA  LEU A  33       8.000  26.470  24.631  1.00  1.910          H  
ATOM    517 1HB  LEU A  33       6.419  28.666  23.271  1.00  2.650          H  
ATOM    518 2HB  LEU A  33       7.957  28.966  24.067  1.00  2.650          H  
ATOM    519  HG  LEU A  33       7.572  27.152  21.661  1.00  2.650          H  
ATOM    520 1HD1 LEU A  33       8.447  29.062  20.378  1.00  2.650          H  
ATOM    521 2HD1 LEU A  33       6.951  29.480  21.188  1.00  2.650          H  
ATOM    522 3HD1 LEU A  33       8.492  30.045  21.825  1.00  2.650          H  
ATOM    523 1HD2 LEU A  33      10.005  27.284  21.446  1.00  2.650          H  
ATOM    524 2HD2 LEU A  33      10.104  28.218  22.919  1.00  2.650          H  
ATOM    525 3HD2 LEU A  33       9.555  26.563  22.996  1.00  2.650          H  
ATOM    526  N   GLN A  34       5.371  28.035  25.882  1.00  1.330          N  
ATOM    527  CA  GLN A  34       4.897  28.568  27.145  1.00  1.330          C  
ATOM    528  C   GLN A  34       4.807  27.489  28.203  1.00  1.400          C  
ATOM    529  O   GLN A  34       5.112  27.752  29.368  1.00  1.430          O  
ATOM    530  CB  GLN A  34       3.558  29.282  26.979  1.00  1.860          C  
ATOM    531  CG  GLN A  34       3.011  29.929  28.274  1.00  1.860          C  
ATOM    532  CD  GLN A  34       3.935  30.981  28.868  1.00  1.860          C  
ATOM    533  OE1 GLN A  34       4.711  31.623  28.165  1.00  1.860          O  
ATOM    534  NE2 GLN A  34       3.834  31.175  30.176  1.00  1.860          N  
ATOM    535  H   GLN A  34       4.764  28.048  25.053  1.00  1.600          H  
ATOM    536  HA  GLN A  34       5.624  29.303  27.485  1.00  1.600          H  
ATOM    537 1HB  GLN A  34       3.655  30.056  26.220  1.00  2.230          H  
ATOM    538 2HB  GLN A  34       2.818  28.568  26.612  1.00  2.230          H  
ATOM    539 1HG  GLN A  34       2.063  30.410  28.042  1.00  2.230          H  
ATOM    540 2HG  GLN A  34       2.856  29.154  29.025  1.00  2.230          H  
ATOM    541 1HE2 GLN A  34       4.408  31.860  30.631  1.00  2.230          H  
ATOM    542 2HE2 GLN A  34       3.168  30.650  30.708  1.00  2.230          H  
ATOM    543  N   SER A  35       4.388  26.281  27.821  1.00  1.500          N  
ATOM    544  CA  SER A  35       4.289  25.186  28.768  1.00  1.680          C  
ATOM    545  C   SER A  35       5.657  24.851  29.346  1.00  1.730          C  
ATOM    546  O   SER A  35       5.803  24.682  30.565  1.00  1.810          O  
ATOM    547  CB  SER A  35       3.702  23.963  28.096  1.00  2.280          C  
ATOM    548  OG  SER A  35       3.597  22.892  28.995  1.00  2.280          O  
ATOM    549  H   SER A  35       4.085  26.116  26.855  1.00  1.800          H  
ATOM    550  HA  SER A  35       3.633  25.492  29.582  1.00  2.020          H  
ATOM    551 1HB  SER A  35       2.719  24.209  27.696  1.00  2.740          H  
ATOM    552 2HB  SER A  35       4.332  23.678  27.252  1.00  2.740          H  
ATOM    553  HG  SER A  35       3.219  22.169  28.492  1.00  2.740          H  
ATOM    554  N   TYR A  36       6.676  24.744  28.476  1.00  1.740          N  
ATOM    555  CA  TYR A  36       8.007  24.396  28.946  1.00  1.900          C  
ATOM    556  C   TYR A  36       8.563  25.465  29.865  1.00  1.760          C  
ATOM    557  O   TYR A  36       9.091  25.147  30.939  1.00  1.880          O  
ATOM    558  CB  TYR A  36       8.982  24.220  27.773  1.00  2.600          C  
ATOM    559  CG  TYR A  36       8.761  22.997  26.890  1.00  2.600          C  
ATOM    560  CD1 TYR A  36       8.715  23.159  25.509  1.00  2.600          C  
ATOM    561  CD2 TYR A  36       8.601  21.729  27.440  1.00  2.600          C  
ATOM    562  CE1 TYR A  36       8.506  22.076  24.690  1.00  2.600          C  
ATOM    563  CE2 TYR A  36       8.391  20.644  26.612  1.00  2.600          C  
ATOM    564  CZ  TYR A  36       8.340  20.816  25.244  1.00  2.600          C  
ATOM    565  OH  TYR A  36       8.126  19.732  24.424  1.00  2.600          O  
ATOM    566  H   TYR A  36       6.510  24.872  27.471  1.00  2.090          H  
ATOM    567  HA  TYR A  36       7.941  23.474  29.518  1.00  2.280          H  
ATOM    568 1HB  TYR A  36       8.905  25.105  27.130  1.00  3.120          H  
ATOM    569 2HB  TYR A  36      10.005  24.194  28.148  1.00  3.120          H  
ATOM    570  HD1 TYR A  36       8.844  24.155  25.075  1.00  3.120          H  
ATOM    571  HD2 TYR A  36       8.637  21.582  28.516  1.00  3.120          H  
ATOM    572  HE1 TYR A  36       8.470  22.211  23.610  1.00  3.120          H  
ATOM    573  HE2 TYR A  36       8.262  19.649  27.040  1.00  3.120          H  
ATOM    574  HH  TYR A  36       8.073  20.027  23.510  1.00  3.120          H  
ATOM    575  N   ILE A  37       8.401  26.739  29.485  1.00  1.570          N  
ATOM    576  CA  ILE A  37       8.944  27.802  30.300  1.00  1.580          C  
ATOM    577  C   ILE A  37       8.227  27.871  31.621  1.00  1.550          C  
ATOM    578  O   ILE A  37       8.889  27.971  32.651  1.00  1.640          O  
ATOM    579  CB  ILE A  37       8.888  29.180  29.596  1.00  2.210          C  
ATOM    580  CG1 ILE A  37       9.858  29.152  28.387  1.00  2.210          C  
ATOM    581  CG2 ILE A  37       9.257  30.329  30.613  1.00  2.210          C  
ATOM    582  CD1 ILE A  37       9.740  30.317  27.422  1.00  2.210          C  
ATOM    583  H   ILE A  37       7.952  26.957  28.588  1.00  1.880          H  
ATOM    584  HA  ILE A  37       9.991  27.577  30.495  1.00  1.900          H  
ATOM    585  HB  ILE A  37       7.882  29.343  29.198  1.00  2.650          H  
ATOM    586 1HG1 ILE A  37      10.859  29.102  28.754  1.00  2.650          H  
ATOM    587 2HG1 ILE A  37       9.670  28.235  27.818  1.00  2.650          H  
ATOM    588 1HG2 ILE A  37       9.218  31.291  30.119  1.00  2.650          H  
ATOM    589 2HG2 ILE A  37       8.549  30.338  31.433  1.00  2.650          H  
ATOM    590 3HG2 ILE A  37      10.261  30.164  31.008  1.00  2.650          H  
ATOM    591 1HD1 ILE A  37      10.457  30.159  26.628  1.00  2.650          H  
ATOM    592 2HD1 ILE A  37       8.730  30.345  27.005  1.00  2.650          H  
ATOM    593 3HD1 ILE A  37       9.955  31.253  27.920  1.00  2.650          H  
ATOM    594  N   ALA A  38       6.893  27.856  31.606  1.00  1.550          N  
ATOM    595  CA  ALA A  38       6.135  27.955  32.834  1.00  1.760          C  
ATOM    596  C   ALA A  38       6.439  26.814  33.794  1.00  1.900          C  
ATOM    597  O   ALA A  38       6.576  27.049  35.000  1.00  2.060          O  
ATOM    598  CB  ALA A  38       4.662  27.972  32.513  1.00  2.380          C  
ATOM    599  H   ALA A  38       6.385  27.776  30.721  1.00  1.860          H  
ATOM    600  HA  ALA A  38       6.407  28.887  33.321  1.00  2.110          H  
ATOM    601 1HB  ALA A  38       4.088  28.079  33.430  1.00  2.860          H  
ATOM    602 2HB  ALA A  38       4.450  28.804  31.846  1.00  2.860          H  
ATOM    603 3HB  ALA A  38       4.394  27.035  32.017  1.00  2.860          H  
ATOM    604  N   ASP A  39       6.588  25.582  33.280  1.00  1.950          N  
ATOM    605  CA  ASP A  39       6.862  24.467  34.171  1.00  2.230          C  
ATOM    606  C   ASP A  39       8.225  24.675  34.810  1.00  2.190          C  
ATOM    607  O   ASP A  39       8.408  24.449  36.004  1.00  2.390          O  
ATOM    608  CB  ASP A  39       6.815  23.135  33.414  1.00  3.010          C  
ATOM    609  CG  ASP A  39       6.810  21.897  34.339  1.00  3.010          C  
ATOM    610  OD1 ASP A  39       5.833  21.710  35.029  1.00  3.010          O  
ATOM    611  OD2 ASP A  39       7.777  21.153  34.351  1.00  3.010          O  
ATOM    612  H   ASP A  39       6.450  25.396  32.281  1.00  2.340          H  
ATOM    613  HA  ASP A  39       6.108  24.450  34.956  1.00  2.680          H  
ATOM    614 1HB  ASP A  39       5.921  23.112  32.785  1.00  3.610          H  
ATOM    615 2HB  ASP A  39       7.677  23.077  32.742  1.00  3.610          H  
ATOM    616  N   GLN A  40       9.193  25.145  34.028  1.00  2.050          N  
ATOM    617  CA  GLN A  40      10.508  25.410  34.575  1.00  2.230          C  
ATOM    618  C   GLN A  40      10.502  26.564  35.596  1.00  2.070          C  
ATOM    619  O   GLN A  40      11.149  26.482  36.646  1.00  2.230          O  
ATOM    620  CB  GLN A  40      11.469  25.675  33.433  1.00  3.050          C  
ATOM    621  CG  GLN A  40      11.775  24.453  32.617  1.00  3.050          C  
ATOM    622  CD  GLN A  40      12.637  24.785  31.464  1.00  3.050          C  
ATOM    623  OE1 GLN A  40      12.893  25.969  31.230  1.00  3.050          O  
ATOM    624  NE2 GLN A  40      13.093  23.768  30.737  1.00  3.050          N  
ATOM    625  H   GLN A  40       9.028  25.282  33.024  1.00  2.460          H  
ATOM    626  HA  GLN A  40      10.844  24.512  35.089  1.00  2.680          H  
ATOM    627 1HB  GLN A  40      11.031  26.420  32.767  1.00  3.660          H  
ATOM    628 2HB  GLN A  40      12.379  26.063  33.790  1.00  3.660          H  
ATOM    629 1HG  GLN A  40      12.310  23.745  33.249  1.00  3.660          H  
ATOM    630 2HG  GLN A  40      10.855  24.007  32.256  1.00  3.660          H  
ATOM    631 1HE2 GLN A  40      13.707  23.940  29.927  1.00  3.660          H  
ATOM    632 2HE2 GLN A  40      12.852  22.828  30.977  1.00  3.660          H  
ATOM    633  N   LEU A  41       9.720  27.618  35.361  1.00  1.920          N  
ATOM    634  CA  LEU A  41       9.699  28.730  36.318  1.00  2.130          C  
ATOM    635  C   LEU A  41       9.206  28.229  37.678  1.00  2.210          C  
ATOM    636  O   LEU A  41       9.746  28.590  38.731  1.00  2.420          O  
ATOM    637  CB  LEU A  41       8.762  29.848  35.836  1.00  2.900          C  
ATOM    638  CG  LEU A  41       9.174  30.609  34.554  1.00  2.900          C  
ATOM    639  CD1 LEU A  41       8.062  31.565  34.172  1.00  2.900          C  
ATOM    640  CD2 LEU A  41      10.470  31.309  34.737  1.00  2.900          C  
ATOM    641  H   LEU A  41       9.216  27.679  34.471  1.00  2.300          H  
ATOM    642  HA  LEU A  41      10.707  29.107  36.452  1.00  2.560          H  
ATOM    643 1HB  LEU A  41       7.784  29.402  35.646  1.00  3.480          H  
ATOM    644 2HB  LEU A  41       8.652  30.576  36.638  1.00  3.480          H  
ATOM    645  HG  LEU A  41       9.291  29.923  33.768  1.00  3.480          H  
ATOM    646 1HD1 LEU A  41       8.330  32.078  33.254  1.00  3.480          H  
ATOM    647 2HD1 LEU A  41       7.140  31.016  34.017  1.00  3.480          H  
ATOM    648 3HD1 LEU A  41       7.917  32.295  34.965  1.00  3.480          H  
ATOM    649 1HD2 LEU A  41      10.724  31.799  33.825  1.00  3.480          H  
ATOM    650 2HD2 LEU A  41      10.390  32.037  35.543  1.00  3.480          H  
ATOM    651 3HD2 LEU A  41      11.242  30.600  34.967  1.00  3.480          H  
ATOM    652  N   LYS A  42       8.222  27.333  37.657  1.00  2.360          N  
ATOM    653  CA  LYS A  42       7.659  26.734  38.868  1.00  2.750          C  
ATOM    654  C   LYS A  42       8.677  25.892  39.658  1.00  2.910          C  
ATOM    655  O   LYS A  42       8.421  25.525  40.808  1.00  3.340          O  
ATOM    656  CB  LYS A  42       6.436  25.879  38.527  1.00  3.690          C  
ATOM    657  CG  LYS A  42       5.206  26.670  38.069  1.00  3.690          C  
ATOM    658  CD  LYS A  42       4.053  25.735  37.700  1.00  3.690          C  
ATOM    659  CE  LYS A  42       2.834  26.501  37.205  1.00  3.690          C  
ATOM    660  NZ  LYS A  42       1.726  25.579  36.818  1.00  3.690          N  
ATOM    661  H   LYS A  42       7.796  27.106  36.748  1.00  2.830          H  
ATOM    662  HA  LYS A  42       7.333  27.543  39.519  1.00  3.300          H  
ATOM    663 1HB  LYS A  42       6.697  25.184  37.730  1.00  4.430          H  
ATOM    664 2HB  LYS A  42       6.155  25.287  39.396  1.00  4.430          H  
ATOM    665 1HG  LYS A  42       4.887  27.328  38.877  1.00  4.430          H  
ATOM    666 2HG  LYS A  42       5.464  27.285  37.213  1.00  4.430          H  
ATOM    667 1HD  LYS A  42       4.386  25.058  36.909  1.00  4.430          H  
ATOM    668 2HD  LYS A  42       3.775  25.141  38.568  1.00  4.430          H  
ATOM    669 1HE  LYS A  42       2.483  27.168  37.990  1.00  4.430          H  
ATOM    670 2HE  LYS A  42       3.118  27.096  36.334  1.00  4.430          H  
ATOM    671 1HZ  LYS A  42       0.935  26.117  36.490  1.00  4.430          H  
ATOM    672 2HZ  LYS A  42       2.044  24.963  36.079  1.00  4.430          H  
ATOM    673 3HZ  LYS A  42       1.447  25.028  37.618  1.00  4.430          H  
ATOM    674  N   ARG A  43       9.793  25.521  39.015  1.00  2.740          N  
ATOM    675  CA  ARG A  43      10.834  24.689  39.594  1.00  3.130          C  
ATOM    676  C   ARG A  43      12.074  25.512  39.970  1.00  2.990          C  
ATOM    677  O   ARG A  43      13.097  24.947  40.362  1.00  3.300          O  
ATOM    678  CB  ARG A  43      11.240  23.615  38.594  1.00  4.230          C  
ATOM    679  CG  ARG A  43      10.156  22.604  38.247  1.00  4.230          C  
ATOM    680  CD  ARG A  43      10.617  21.666  37.183  1.00  4.230          C  
ATOM    681  NE  ARG A  43       9.543  20.808  36.697  1.00  4.230          N  
ATOM    682  CZ  ARG A  43       9.131  19.648  37.214  1.00  4.230          C  
ATOM    683  NH1 ARG A  43       9.681  19.114  38.297  1.00  4.230          N  
ATOM    684  NH2 ARG A  43       8.143  19.059  36.582  1.00  4.230          N  
ATOM    685  H   ARG A  43       9.980  25.887  38.085  1.00  3.290          H  
ATOM    686  HA  ARG A  43      10.440  24.214  40.492  1.00  3.760          H  
ATOM    687 1HB  ARG A  43      11.536  24.089  37.665  1.00  5.070          H  
ATOM    688 2HB  ARG A  43      12.101  23.067  38.972  1.00  5.070          H  
ATOM    689 1HG  ARG A  43       9.905  22.029  39.135  1.00  5.070          H  
ATOM    690 2HG  ARG A  43       9.268  23.119  37.896  1.00  5.070          H  
ATOM    691 1HD  ARG A  43      10.979  22.253  36.337  1.00  5.070          H  
ATOM    692 2HD  ARG A  43      11.423  21.042  37.555  1.00  5.070          H  
ATOM    693  HE  ARG A  43       9.029  21.112  35.847  1.00  5.070          H  
ATOM    694 1HH1 ARG A  43      10.439  19.584  38.765  1.00  5.070          H  
ATOM    695 2HH1 ARG A  43       9.340  18.233  38.655  1.00  5.070          H  
ATOM    696 1HH2 ARG A  43       7.764  19.546  35.740  1.00  5.070          H  
ATOM    697 2HH2 ARG A  43       7.766  18.183  36.898  1.00  5.070          H  
ATOM    698  N   GLY A  44      11.989  26.846  39.855  1.00  2.770          N  
ATOM    699  CA  GLY A  44      13.117  27.719  40.184  1.00  2.980          C  
ATOM    700  C   GLY A  44      13.907  28.327  39.008  1.00  2.860          C  
ATOM    701  O   GLY A  44      14.953  28.942  39.231  1.00  3.220          O  
ATOM    702  H   GLY A  44      11.120  27.283  39.533  1.00  3.320          H  
ATOM    703 1HA  GLY A  44      12.737  28.537  40.797  1.00  3.580          H  
ATOM    704 2HA  GLY A  44      13.807  27.170  40.819  1.00  3.580          H  
ATOM    705  N   HIS A  45      13.443  28.174  37.766  1.00  2.680          N  
ATOM    706  CA  HIS A  45      14.134  28.771  36.628  1.00  2.850          C  
ATOM    707  C   HIS A  45      13.654  30.207  36.464  1.00  2.600          C  
ATOM    708  O   HIS A  45      12.780  30.654  37.206  1.00  2.970          O  
ATOM    709  CB  HIS A  45      13.878  27.986  35.353  1.00  3.920          C  
ATOM    710  CG  HIS A  45      14.433  26.592  35.376  1.00  3.920          C  
ATOM    711  ND1 HIS A  45      15.430  26.176  34.517  1.00  3.920          N  
ATOM    712  CD2 HIS A  45      14.134  25.522  36.153  1.00  3.920          C  
ATOM    713  CE1 HIS A  45      15.711  24.909  34.762  1.00  3.920          C  
ATOM    714  NE2 HIS A  45      14.937  24.492  35.746  1.00  3.920          N  
ATOM    715  H   HIS A  45      12.591  27.646  37.565  1.00  3.220          H  
ATOM    716  HA  HIS A  45      15.208  28.790  36.808  1.00  3.420          H  
ATOM    717 1HB  HIS A  45      12.821  27.950  35.169  1.00  4.710          H  
ATOM    718 2HB  HIS A  45      14.324  28.506  34.511  1.00  4.710          H  
ATOM    719  HD1 HIS A  45      15.608  26.586  33.618  1.00  4.710          H  
ATOM    720  HD2 HIS A  45      13.426  25.368  36.964  1.00  4.710          H  
ATOM    721  HE1 HIS A  45      16.478  24.388  34.183  1.00  4.710          H  
ATOM    722  N   ALA A  46      14.205  30.933  35.495  1.00  2.360          N  
ATOM    723  CA  ALA A  46      13.796  32.315  35.285  1.00  2.510          C  
ATOM    724  C   ALA A  46      13.736  32.639  33.802  1.00  2.570          C  
ATOM    725  O   ALA A  46      14.433  32.023  32.993  1.00  3.170          O  
ATOM    726  CB  ALA A  46      14.752  33.257  35.987  1.00  3.450          C  
ATOM    727  H   ALA A  46      14.921  30.533  34.909  1.00  2.830          H  
ATOM    728  HA  ALA A  46      12.805  32.454  35.708  1.00  3.010          H  
ATOM    729 1HB  ALA A  46      14.422  34.286  35.840  1.00  4.140          H  
ATOM    730 2HB  ALA A  46      14.765  33.025  37.054  1.00  4.140          H  
ATOM    731 3HB  ALA A  46      15.752  33.136  35.576  1.00  4.140          H  
ATOM    732  N   VAL A  47      12.887  33.606  33.465  1.00  2.250          N  
ATOM    733  CA  VAL A  47      12.706  34.089  32.104  1.00  2.490          C  
ATOM    734  C   VAL A  47      12.864  35.610  32.107  1.00  2.280          C  
ATOM    735  O   VAL A  47      12.410  36.275  33.038  1.00  2.300          O  
ATOM    736  CB  VAL A  47      11.301  33.667  31.579  1.00  3.390          C  
ATOM    737  CG1 VAL A  47      10.193  34.312  32.415  1.00  3.390          C  
ATOM    738  CG2 VAL A  47      11.123  34.034  30.123  1.00  3.390          C  
ATOM    739  H   VAL A  47      12.357  34.044  34.204  1.00  2.700          H  
ATOM    740  HA  VAL A  47      13.473  33.651  31.462  1.00  2.990          H  
ATOM    741  HB  VAL A  47      11.211  32.588  31.682  1.00  4.070          H  
ATOM    742 1HG1 VAL A  47       9.228  33.976  32.048  1.00  4.070          H  
ATOM    743 2HG1 VAL A  47      10.295  34.038  33.455  1.00  4.070          H  
ATOM    744 3HG1 VAL A  47      10.238  35.396  32.330  1.00  4.070          H  
ATOM    745 1HG2 VAL A  47      10.146  33.703  29.780  1.00  4.070          H  
ATOM    746 2HG2 VAL A  47      11.193  35.111  29.998  1.00  4.070          H  
ATOM    747 3HG2 VAL A  47      11.875  33.558  29.546  1.00  4.070          H  
ATOM    748  N   GLY A  48      13.504  36.152  31.077  1.00  2.430          N  
ATOM    749  CA  GLY A  48      13.686  37.595  30.937  1.00  2.470          C  
ATOM    750  C   GLY A  48      12.562  38.209  30.107  1.00  2.310          C  
ATOM    751  O   GLY A  48      11.441  37.694  30.070  1.00  2.500          O  
ATOM    752  H   GLY A  48      13.874  35.535  30.370  1.00  2.920          H  
ATOM    753 1HA  GLY A  48      13.712  38.057  31.924  1.00  2.960          H  
ATOM    754 2HA  GLY A  48      14.646  37.796  30.462  1.00  2.960          H  
ATOM    755  N   ASP A  49      12.844  39.317  29.411  1.00  2.530          N  
ATOM    756  CA  ASP A  49      11.794  39.984  28.630  1.00  2.670          C  
ATOM    757  C   ASP A  49      11.598  39.242  27.311  1.00  2.150          C  
ATOM    758  O   ASP A  49      12.059  39.659  26.248  1.00  2.850          O  
ATOM    759  CB  ASP A  49      12.143  41.457  28.361  1.00  3.680          C  
ATOM    760  CG  ASP A  49      10.982  42.276  27.713  1.00  3.680          C  
ATOM    761  OD1 ASP A  49       9.878  41.765  27.610  1.00  3.680          O  
ATOM    762  OD2 ASP A  49      11.206  43.400  27.335  1.00  3.680          O  
ATOM    763  H   ASP A  49      13.773  39.710  29.441  1.00  3.040          H  
ATOM    764  HA  ASP A  49      10.859  39.944  29.189  1.00  3.200          H  
ATOM    765 1HB  ASP A  49      12.420  41.939  29.298  1.00  4.420          H  
ATOM    766 2HB  ASP A  49      13.010  41.508  27.702  1.00  4.420          H  
ATOM    767  N   ILE A  50      10.941  38.101  27.421  1.00  1.530          N  
ATOM    768  CA  ILE A  50      10.729  37.193  26.314  1.00  1.880          C  
ATOM    769  C   ILE A  50       9.273  37.044  25.935  1.00  1.810          C  
ATOM    770  O   ILE A  50       8.410  36.761  26.765  1.00  2.400          O  
ATOM    771  CB  ILE A  50      11.400  35.851  26.628  1.00  2.490          C  
ATOM    772  CG1 ILE A  50      12.934  36.154  26.755  1.00  2.490          C  
ATOM    773  CG2 ILE A  50      11.040  34.758  25.587  1.00  2.490          C  
ATOM    774  CD1 ILE A  50      13.773  35.050  27.222  1.00  2.490          C  
ATOM    775  H   ILE A  50      10.630  37.854  28.363  1.00  1.840          H  
ATOM    776  HA  ILE A  50      11.241  37.603  25.447  1.00  2.260          H  
ATOM    777  HB  ILE A  50      11.071  35.517  27.601  1.00  2.990          H  
ATOM    778 1HG1 ILE A  50      13.293  36.491  25.809  1.00  2.990          H  
ATOM    779 2HG1 ILE A  50      13.073  36.948  27.461  1.00  2.990          H  
ATOM    780 1HG2 ILE A  50      11.528  33.824  25.837  1.00  2.990          H  
ATOM    781 2HG2 ILE A  50       9.960  34.589  25.573  1.00  2.990          H  
ATOM    782 3HG2 ILE A  50      11.344  35.069  24.607  1.00  2.990          H  
ATOM    783 1HD1 ILE A  50      14.806  35.387  27.280  1.00  2.990          H  
ATOM    784 2HD1 ILE A  50      13.438  34.749  28.201  1.00  2.990          H  
ATOM    785 3HD1 ILE A  50      13.709  34.219  26.531  1.00  2.990          H  
ATOM    786  N   LYS A  51       9.016  37.255  24.655  1.00  1.660          N  
ATOM    787  CA  LYS A  51       7.682  37.165  24.101  1.00  2.020          C  
ATOM    788  C   LYS A  51       7.454  35.801  23.486  1.00  1.880          C  
ATOM    789  O   LYS A  51       8.402  35.085  23.182  1.00  2.290          O  
ATOM    790  CB  LYS A  51       7.481  38.270  23.061  1.00  2.680          C  
ATOM    791  CG  LYS A  51       7.714  39.706  23.603  1.00  2.680          C  
ATOM    792  CD  LYS A  51       6.666  40.107  24.661  1.00  2.680          C  
ATOM    793  CE  LYS A  51       6.825  41.575  25.122  1.00  2.680          C  
ATOM    794  NZ  LYS A  51       8.022  41.759  26.018  1.00  2.680          N  
ATOM    795  H   LYS A  51       9.794  37.488  24.052  1.00  1.990          H  
ATOM    796  HA  LYS A  51       6.955  37.280  24.903  1.00  2.420          H  
ATOM    797 1HB  LYS A  51       8.164  38.110  22.226  1.00  3.220          H  
ATOM    798 2HB  LYS A  51       6.466  38.215  22.663  1.00  3.220          H  
ATOM    799 1HG  LYS A  51       8.707  39.764  24.050  1.00  3.220          H  
ATOM    800 2HG  LYS A  51       7.667  40.413  22.775  1.00  3.220          H  
ATOM    801 1HD  LYS A  51       5.663  39.966  24.255  1.00  3.220          H  
ATOM    802 2HD  LYS A  51       6.777  39.476  25.542  1.00  3.220          H  
ATOM    803 1HE  LYS A  51       6.936  42.216  24.250  1.00  3.220          H  
ATOM    804 2HE  LYS A  51       5.932  41.870  25.668  1.00  3.220          H  
ATOM    805 1HZ  LYS A  51       8.121  42.718  26.326  1.00  3.220          H  
ATOM    806 2HZ  LYS A  51       7.928  41.169  26.846  1.00  3.220          H  
ATOM    807 3HZ  LYS A  51       8.868  41.504  25.538  1.00  3.220          H  
ATOM    808  N   LEU A  52       6.192  35.456  23.297  1.00  1.680          N  
ATOM    809  CA  LEU A  52       5.801  34.222  22.645  1.00  1.580          C  
ATOM    810  C   LEU A  52       5.296  34.593  21.254  1.00  1.570          C  
ATOM    811  O   LEU A  52       4.825  35.716  21.078  1.00  1.630          O  
ATOM    812  CB  LEU A  52       4.730  33.510  23.480  1.00  2.250          C  
ATOM    813  CG  LEU A  52       5.189  32.583  24.705  1.00  2.250          C  
ATOM    814  CD1 LEU A  52       5.942  31.355  24.194  1.00  2.250          C  
ATOM    815  CD2 LEU A  52       6.100  33.340  25.671  1.00  2.250          C  
ATOM    816  H   LEU A  52       5.468  36.092  23.602  1.00  2.020          H  
ATOM    817  HA  LEU A  52       6.679  33.600  22.574  1.00  1.900          H  
ATOM    818 1HB  LEU A  52       4.075  34.271  23.893  1.00  2.700          H  
ATOM    819 2HB  LEU A  52       4.148  32.916  22.821  1.00  2.700          H  
ATOM    820  HG  LEU A  52       4.298  32.248  25.240  1.00  2.700          H  
ATOM    821 1HD1 LEU A  52       6.217  30.739  25.046  1.00  2.700          H  
ATOM    822 2HD1 LEU A  52       5.296  30.784  23.529  1.00  2.700          H  
ATOM    823 3HD1 LEU A  52       6.844  31.645  23.665  1.00  2.700          H  
ATOM    824 1HD2 LEU A  52       6.372  32.681  26.495  1.00  2.700          H  
ATOM    825 2HD2 LEU A  52       7.008  33.654  25.172  1.00  2.700          H  
ATOM    826 3HD2 LEU A  52       5.579  34.211  26.065  1.00  2.700          H  
ATOM    827  N   PRO A  53       5.369  33.702  20.245  1.00  1.760          N  
ATOM    828  CA  PRO A  53       4.953  33.979  18.878  1.00  1.910          C  
ATOM    829  C   PRO A  53       3.527  34.502  18.757  1.00  1.690          C  
ATOM    830  O   PRO A  53       2.603  33.994  19.396  1.00  1.560          O  
ATOM    831  CB  PRO A  53       5.056  32.593  18.223  1.00  2.860          C  
ATOM    832  CG  PRO A  53       6.131  31.872  19.009  1.00  2.860          C  
ATOM    833  CD  PRO A  53       5.928  32.336  20.447  1.00  2.860          C  
ATOM    834  HA  PRO A  53       5.660  34.684  18.425  1.00  2.290          H  
ATOM    835 1HB  PRO A  53       4.080  32.090  18.252  1.00  3.440          H  
ATOM    836 2HB  PRO A  53       5.310  32.716  17.163  1.00  3.440          H  
ATOM    837 1HG  PRO A  53       6.010  30.779  18.893  1.00  3.440          H  
ATOM    838 2HG  PRO A  53       7.131  32.120  18.610  1.00  3.440          H  
ATOM    839 1HD  PRO A  53       5.219  31.705  20.981  1.00  3.440          H  
ATOM    840 2HD  PRO A  53       6.917  32.343  20.916  1.00  3.440          H  
ATOM    841  N   ASP A  54       3.365  35.514  17.903  1.00  1.910          N  
ATOM    842  CA  ASP A  54       2.057  36.113  17.629  1.00  1.900          C  
ATOM    843  C   ASP A  54       1.516  35.478  16.377  1.00  1.650          C  
ATOM    844  O   ASP A  54       1.984  35.775  15.283  1.00  1.700          O  
ATOM    845  CB  ASP A  54       2.151  37.633  17.493  1.00  2.660          C  
ATOM    846  CG  ASP A  54       0.789  38.324  17.184  1.00  2.660          C  
ATOM    847  OD1 ASP A  54      -0.096  37.688  16.580  1.00  2.660          O  
ATOM    848  OD2 ASP A  54       0.648  39.472  17.521  1.00  2.660          O  
ATOM    849  H   ASP A  54       4.199  35.856  17.412  1.00  2.290          H  
ATOM    850  HA  ASP A  54       1.380  35.883  18.452  1.00  2.280          H  
ATOM    851 1HB  ASP A  54       2.542  38.048  18.425  1.00  3.200          H  
ATOM    852 2HB  ASP A  54       2.864  37.877  16.716  1.00  3.200          H  
ATOM    853  N   THR A  55       0.541  34.596  16.519  1.00  1.470          N  
ATOM    854  CA  THR A  55       0.120  33.780  15.394  1.00  1.330          C  
ATOM    855  C   THR A  55      -0.671  34.558  14.351  1.00  1.400          C  
ATOM    856  O   THR A  55      -0.804  34.113  13.212  1.00  1.370          O  
ATOM    857  CB  THR A  55      -0.688  32.564  15.912  1.00  1.920          C  
ATOM    858  OG1 THR A  55      -1.920  32.982  16.516  1.00  1.920          O  
ATOM    859  CG2 THR A  55       0.142  31.867  17.005  1.00  1.920          C  
ATOM    860  H   THR A  55       0.131  34.444  17.428  1.00  1.760          H  
ATOM    861  HA  THR A  55       1.004  33.392  14.906  1.00  1.600          H  
ATOM    862  HB  THR A  55      -0.894  31.863  15.098  1.00  2.300          H  
ATOM    863  HG1 THR A  55      -2.653  32.792  15.859  1.00  2.300          H  
ATOM    864 1HG2 THR A  55      -0.422  31.033  17.362  1.00  2.300          H  
ATOM    865 2HG2 THR A  55       1.079  31.532  16.609  1.00  2.300          H  
ATOM    866 3HG2 THR A  55       0.339  32.541  17.833  1.00  2.300          H  
ATOM    867  N   GLN A  56      -1.166  35.741  14.697  1.00  1.590          N  
ATOM    868  CA  GLN A  56      -1.935  36.489  13.718  1.00  1.700          C  
ATOM    869  C   GLN A  56      -1.008  37.430  12.992  1.00  1.740          C  
ATOM    870  O   GLN A  56      -1.124  37.602  11.774  1.00  1.710          O  
ATOM    871  CB  GLN A  56      -3.112  37.192  14.381  1.00  2.340          C  
ATOM    872  CG  GLN A  56      -4.168  36.204  14.891  1.00  2.340          C  
ATOM    873  CD  GLN A  56      -4.887  35.497  13.733  1.00  2.340          C  
ATOM    874  OE1 GLN A  56      -5.491  36.195  12.910  1.00  2.340          O  
ATOM    875  NE2 GLN A  56      -4.835  34.170  13.636  1.00  2.340          N  
ATOM    876  H   GLN A  56      -0.962  36.142  15.622  1.00  1.910          H  
ATOM    877  HA  GLN A  56      -2.337  35.796  12.982  1.00  2.040          H  
ATOM    878 1HB  GLN A  56      -2.753  37.785  15.226  1.00  2.800          H  
ATOM    879 2HB  GLN A  56      -3.585  37.872  13.673  1.00  2.800          H  
ATOM    880 1HG  GLN A  56      -3.672  35.442  15.496  1.00  2.800          H  
ATOM    881 2HG  GLN A  56      -4.906  36.737  15.486  1.00  2.800          H  
ATOM    882 1HE2 GLN A  56      -5.307  33.708  12.889  1.00  2.800          H  
ATOM    883 2HE2 GLN A  56      -4.318  33.576  14.293  1.00  2.800          H  
ATOM    884  N   ALA A  57      -0.065  38.025  13.725  1.00  1.890          N  
ATOM    885  CA  ALA A  57       0.901  38.905  13.088  1.00  2.070          C  
ATOM    886  C   ALA A  57       1.728  38.091  12.093  1.00  1.920          C  
ATOM    887  O   ALA A  57       2.032  38.547  10.991  1.00  2.030          O  
ATOM    888  CB  ALA A  57       1.794  39.569  14.106  1.00  2.830          C  
ATOM    889  H   ALA A  57      -0.038  37.872  14.743  1.00  2.270          H  
ATOM    890  HA  ALA A  57       0.357  39.675  12.543  1.00  2.480          H  
ATOM    891 1HB  ALA A  57       2.487  40.231  13.594  1.00  3.390          H  
ATOM    892 2HB  ALA A  57       1.188  40.149  14.804  1.00  3.390          H  
ATOM    893 3HB  ALA A  57       2.340  38.808  14.645  1.00  3.390          H  
ATOM    894  N   ILE A  58       2.030  36.839  12.440  1.00  1.730          N  
ATOM    895  CA  ILE A  58       2.801  35.997  11.544  1.00  1.730          C  
ATOM    896  C   ILE A  58       2.026  35.759  10.260  1.00  1.640          C  
ATOM    897  O   ILE A  58       2.594  35.860   9.178  1.00  1.860          O  
ATOM    898  CB  ILE A  58       3.117  34.665  12.204  1.00  2.420          C  
ATOM    899  CG1 ILE A  58       4.070  34.915  13.348  1.00  2.420          C  
ATOM    900  CG2 ILE A  58       3.776  33.710  11.151  1.00  2.420          C  
ATOM    901  CD1 ILE A  58       4.169  33.769  14.311  1.00  2.420          C  
ATOM    902  H   ILE A  58       1.767  36.480  13.365  1.00  2.080          H  
ATOM    903  HA  ILE A  58       3.732  36.497  11.307  1.00  2.080          H  
ATOM    904  HB  ILE A  58       2.211  34.239  12.607  1.00  2.910          H  
ATOM    905 1HG1 ILE A  58       5.049  35.107  12.934  1.00  2.910          H  
ATOM    906 2HG1 ILE A  58       3.777  35.796  13.871  1.00  2.910          H  
ATOM    907 1HG2 ILE A  58       4.025  32.764  11.605  1.00  2.910          H  
ATOM    908 2HG2 ILE A  58       3.095  33.522  10.324  1.00  2.910          H  
ATOM    909 3HG2 ILE A  58       4.689  34.173  10.766  1.00  2.910          H  
ATOM    910 1HD1 ILE A  58       4.868  34.019  15.096  1.00  2.910          H  
ATOM    911 2HD1 ILE A  58       3.214  33.571  14.756  1.00  2.910          H  
ATOM    912 3HD1 ILE A  58       4.501  32.908  13.801  1.00  2.910          H  
ATOM    913  N   LEU A  59       0.748  35.431  10.343  1.00  1.430          N  
ATOM    914  CA  LEU A  59       0.010  35.223   9.110  1.00  1.470          C  
ATOM    915  C   LEU A  59      -0.136  36.490   8.242  1.00  1.510          C  
ATOM    916  O   LEU A  59      -0.021  36.415   7.013  1.00  1.630          O  
ATOM    917  CB  LEU A  59      -1.399  34.754   9.453  1.00  2.040          C  
ATOM    918  CG  LEU A  59      -1.537  33.398  10.114  1.00  2.040          C  
ATOM    919  CD1 LEU A  59      -2.963  33.224  10.523  1.00  2.040          C  
ATOM    920  CD2 LEU A  59      -1.125  32.312   9.223  1.00  2.040          C  
ATOM    921  H   LEU A  59       0.290  35.283  11.252  1.00  1.720          H  
ATOM    922  HA  LEU A  59       0.537  34.479   8.521  1.00  1.760          H  
ATOM    923 1HB  LEU A  59      -1.838  35.492  10.131  1.00  2.450          H  
ATOM    924 2HB  LEU A  59      -1.991  34.743   8.540  1.00  2.450          H  
ATOM    925  HG  LEU A  59      -0.927  33.360  10.994  1.00  2.450          H  
ATOM    926 1HD1 LEU A  59      -3.060  32.278  11.012  1.00  2.450          H  
ATOM    927 2HD1 LEU A  59      -3.245  34.021  11.211  1.00  2.450          H  
ATOM    928 3HD1 LEU A  59      -3.606  33.249   9.655  1.00  2.450          H  
ATOM    929 1HD2 LEU A  59      -1.275  31.393   9.764  1.00  2.450          H  
ATOM    930 2HD2 LEU A  59      -1.733  32.333   8.348  1.00  2.450          H  
ATOM    931 3HD2 LEU A  59      -0.082  32.403   8.946  1.00  2.450          H  
ATOM    932  N   SER A  60      -0.386  37.652   8.875  1.00  1.550          N  
ATOM    933  CA  SER A  60      -0.624  38.899   8.127  1.00  1.690          C  
ATOM    934  C   SER A  60       0.598  39.751   7.753  1.00  1.790          C  
ATOM    935  O   SER A  60       0.642  40.320   6.660  1.00  1.880          O  
ATOM    936  CB  SER A  60      -1.576  39.789   8.909  1.00  2.310          C  
ATOM    937  OG  SER A  60      -2.862  39.228   8.995  1.00  2.310          O  
ATOM    938  H   SER A  60      -0.489  37.658   9.895  1.00  1.860          H  
ATOM    939  HA  SER A  60      -1.118  38.619   7.198  1.00  2.030          H  
ATOM    940 1HB  SER A  60      -1.176  39.938   9.915  1.00  2.770          H  
ATOM    941 2HB  SER A  60      -1.630  40.765   8.432  1.00  2.770          H  
ATOM    942  HG  SER A  60      -3.390  39.851   9.500  1.00  2.770          H  
ATOM    943  N   GLU A  61       1.574  39.872   8.648  1.00  1.850          N  
ATOM    944  CA  GLU A  61       2.748  40.707   8.413  1.00  2.060          C  
ATOM    945  C   GLU A  61       3.903  39.822   7.967  1.00  2.060          C  
ATOM    946  O   GLU A  61       4.673  40.173   7.070  1.00  2.290          O  
ATOM    947  CB  GLU A  61       3.146  41.421   9.710  1.00  2.800          C  
ATOM    948  CG  GLU A  61       2.099  42.374  10.278  1.00  2.800          C  
ATOM    949  CD  GLU A  61       2.543  42.985  11.589  1.00  2.800          C  
ATOM    950  OE1 GLU A  61       3.618  42.647  12.026  1.00  2.800          O  
ATOM    951  OE2 GLU A  61       1.815  43.773  12.147  1.00  2.800          O  
ATOM    952  H   GLU A  61       1.501  39.390   9.532  1.00  2.220          H  
ATOM    953  HA  GLU A  61       2.530  41.433   7.630  1.00  2.470          H  
ATOM    954 1HB  GLU A  61       3.375  40.682  10.476  1.00  3.360          H  
ATOM    955 2HB  GLU A  61       4.055  41.996   9.536  1.00  3.360          H  
ATOM    956 1HG  GLU A  61       1.908  43.165   9.556  1.00  3.360          H  
ATOM    957 2HG  GLU A  61       1.170  41.822  10.433  1.00  3.360          H  
ATOM    958  N   ALA A  62       3.984  38.660   8.620  1.00  1.890          N  
ATOM    959  CA  ALA A  62       4.988  37.619   8.421  1.00  1.950          C  
ATOM    960  C   ALA A  62       6.422  38.104   8.598  1.00  2.050          C  
ATOM    961  O   ALA A  62       7.322  37.664   7.876  1.00  2.280          O  
ATOM    962  CB  ALA A  62       4.815  37.012   7.040  1.00  2.710          C  
ATOM    963  H   ALA A  62       3.294  38.506   9.356  1.00  2.270          H  
ATOM    964  HA  ALA A  62       4.817  36.847   9.167  1.00  2.340          H  
ATOM    965 1HB  ALA A  62       5.527  36.200   6.908  1.00  3.250          H  
ATOM    966 2HB  ALA A  62       3.795  36.626   6.948  1.00  3.250          H  
ATOM    967 3HB  ALA A  62       4.986  37.769   6.279  1.00  3.250          H  
ATOM    968  N   GLY A  63       6.652  38.988   9.563  1.00  1.970          N  
ATOM    969  CA  GLY A  63       8.000  39.438   9.830  1.00  2.150          C  
ATOM    970  C   GLY A  63       8.683  38.395  10.696  1.00  2.060          C  
ATOM    971  O   GLY A  63       8.032  37.688  11.465  1.00  1.930          O  
ATOM    972  H   GLY A  63       5.887  39.330  10.126  1.00  2.360          H  
ATOM    973 1HA  GLY A  63       8.543  39.570   8.894  1.00  2.580          H  
ATOM    974 2HA  GLY A  63       7.973  40.399  10.344  1.00  2.580          H  
ATOM    975  N   LEU A  64      10.004  38.332  10.640  1.00  2.260          N  
ATOM    976  CA  LEU A  64      10.722  37.375  11.464  1.00  2.350          C  
ATOM    977  C   LEU A  64      10.587  37.646  12.981  1.00  2.450          C  
ATOM    978  O   LEU A  64      10.478  36.689  13.764  1.00  2.390          O  
ATOM    979  CB  LEU A  64      12.192  37.314  11.016  1.00  3.250          C  
ATOM    980  CG  LEU A  64      12.445  36.737   9.567  1.00  3.250          C  
ATOM    981  CD1 LEU A  64      13.921  36.915   9.205  1.00  3.250          C  
ATOM    982  CD2 LEU A  64      12.082  35.265   9.492  1.00  3.250          C  
ATOM    983  H   LEU A  64      10.506  38.931   9.998  1.00  2.710          H  
ATOM    984  HA  LEU A  64      10.275  36.400  11.290  1.00  2.820          H  
ATOM    985 1HB  LEU A  64      12.614  38.293  11.039  1.00  3.900          H  
ATOM    986 2HB  LEU A  64      12.744  36.689  11.721  1.00  3.900          H  
ATOM    987  HG  LEU A  64      11.842  37.291   8.849  1.00  3.900          H  
ATOM    988 1HD1 LEU A  64      14.096  36.538   8.206  1.00  3.900          H  
ATOM    989 2HD1 LEU A  64      14.191  37.954   9.229  1.00  3.900          H  
ATOM    990 3HD1 LEU A  64      14.543  36.370   9.914  1.00  3.900          H  
ATOM    991 1HD2 LEU A  64      12.270  34.899   8.485  1.00  3.900          H  
ATOM    992 2HD2 LEU A  64      12.694  34.732  10.184  1.00  3.900          H  
ATOM    993 3HD2 LEU A  64      11.037  35.101   9.726  1.00  3.900          H  
ATOM    994  N   PRO A  65      10.531  38.917  13.459  1.00  2.700          N  
ATOM    995  CA  PRO A  65      10.370  39.279  14.855  1.00  2.910          C  
ATOM    996  C   PRO A  65       9.088  38.755  15.513  1.00  2.650          C  
ATOM    997  O   PRO A  65       8.978  38.788  16.738  1.00  2.800          O  
ATOM    998  CB  PRO A  65      10.367  40.811  14.826  1.00  4.370          C  
ATOM    999  CG  PRO A  65      11.122  41.175  13.587  1.00  4.370          C  
ATOM   1000  CD  PRO A  65      10.759  40.128  12.593  1.00  4.370          C  
ATOM   1001  HA  PRO A  65      11.253  38.924  15.400  1.00  3.490          H  
ATOM   1002 1HB  PRO A  65       9.330  41.183  14.825  1.00  5.240          H  
ATOM   1003 2HB  PRO A  65      10.848  41.201  15.737  1.00  5.240          H  
ATOM   1004 1HG  PRO A  65      10.854  42.190  13.250  1.00  5.240          H  
ATOM   1005 2HG  PRO A  65      12.209  41.201  13.789  1.00  5.240          H  
ATOM   1006 1HD  PRO A  65       9.843  40.469  12.113  1.00  5.240          H  
ATOM   1007 2HD  PRO A  65      11.596  40.023  11.909  1.00  5.240          H  
ATOM   1008  N   THR A  66       8.074  38.347  14.729  1.00  2.330          N  
ATOM   1009  CA  THR A  66       6.838  37.889  15.349  1.00  2.210          C  
ATOM   1010  C   THR A  66       6.857  36.384  15.609  1.00  1.990          C  
ATOM   1011  O   THR A  66       6.017  35.869  16.360  1.00  2.110          O  
ATOM   1012  CB  THR A  66       5.626  38.286  14.490  1.00  3.140          C  
ATOM   1013  OG1 THR A  66       5.711  37.657  13.218  1.00  3.140          O  
ATOM   1014  CG2 THR A  66       5.642  39.793  14.291  1.00  3.140          C  
ATOM   1015  H   THR A  66       8.125  38.295  13.705  1.00  2.800          H  
ATOM   1016  HA  THR A  66       6.730  38.389  16.311  1.00  2.650          H  
ATOM   1017  HB  THR A  66       4.704  37.978  14.982  1.00  3.770          H  
ATOM   1018  HG1 THR A  66       4.880  37.762  12.748  1.00  3.770          H  
ATOM   1019 1HG2 THR A  66       4.799  40.091  13.676  1.00  3.770          H  
ATOM   1020 2HG2 THR A  66       5.580  40.288  15.258  1.00  3.770          H  
ATOM   1021 3HG2 THR A  66       6.564  40.087  13.792  1.00  3.770          H  
ATOM   1022  N   LEU A  67       7.815  35.676  14.979  1.00  1.840          N  
ATOM   1023  CA  LEU A  67       7.944  34.230  15.122  1.00  1.820          C  
ATOM   1024  C   LEU A  67       9.314  33.773  15.506  1.00  2.050          C  
ATOM   1025  O   LEU A  67       9.474  33.053  16.488  1.00  2.150          O  
ATOM   1026  CB  LEU A  67       7.625  33.469  13.831  1.00  2.560          C  
ATOM   1027  CG  LEU A  67       7.811  31.891  13.885  1.00  2.560          C  
ATOM   1028  CD1 LEU A  67       6.941  31.247  14.980  1.00  2.560          C  
ATOM   1029  CD2 LEU A  67       7.428  31.332  12.531  1.00  2.560          C  
ATOM   1030  H   LEU A  67       8.520  36.175  14.442  1.00  2.210          H  
ATOM   1031  HA  LEU A  67       7.258  33.918  15.903  1.00  2.180          H  
ATOM   1032 1HB  LEU A  67       6.666  33.684  13.512  1.00  3.070          H  
ATOM   1033 2HB  LEU A  67       8.300  33.836  13.060  1.00  3.070          H  
ATOM   1034  HG  LEU A  67       8.848  31.646  14.098  1.00  3.070          H  
ATOM   1035 1HD1 LEU A  67       7.101  30.178  14.967  1.00  3.070          H  
ATOM   1036 2HD1 LEU A  67       7.223  31.628  15.957  1.00  3.070          H  
ATOM   1037 3HD1 LEU A  67       5.903  31.449  14.808  1.00  3.070          H  
ATOM   1038 1HD2 LEU A  67       7.558  30.250  12.531  1.00  3.070          H  
ATOM   1039 2HD2 LEU A  67       6.386  31.573  12.320  1.00  3.070          H  
ATOM   1040 3HD2 LEU A  67       8.063  31.775  11.766  1.00  3.070          H  
ATOM   1041  N   LYS A  68      10.317  34.138  14.707  1.00  2.310          N  
ATOM   1042  CA  LYS A  68      11.615  33.547  14.914  1.00  2.640          C  
ATOM   1043  C   LYS A  68      12.259  34.149  16.128  1.00  2.610          C  
ATOM   1044  O   LYS A  68      12.985  33.461  16.839  1.00  2.710          O  
ATOM   1045  CB  LYS A  68      12.507  33.698  13.688  1.00  3.560          C  
ATOM   1046  CG  LYS A  68      12.030  32.959  12.422  1.00  3.560          C  
ATOM   1047  CD  LYS A  68      11.938  31.432  12.570  1.00  3.560          C  
ATOM   1048  CE  LYS A  68      11.658  30.786  11.202  1.00  3.560          C  
ATOM   1049  NZ  LYS A  68      11.529  29.292  11.275  1.00  3.560          N  
ATOM   1050  H   LYS A  68      10.178  34.819  13.962  1.00  2.770          H  
ATOM   1051  HA  LYS A  68      11.485  32.487  15.110  1.00  3.170          H  
ATOM   1052 1HB  LYS A  68      12.611  34.757  13.443  1.00  4.280          H  
ATOM   1053 2HB  LYS A  68      13.493  33.315  13.918  1.00  4.280          H  
ATOM   1054 1HG  LYS A  68      11.063  33.358  12.107  1.00  4.280          H  
ATOM   1055 2HG  LYS A  68      12.755  33.142  11.647  1.00  4.280          H  
ATOM   1056 1HD  LYS A  68      12.869  31.037  12.980  1.00  4.280          H  
ATOM   1057 2HD  LYS A  68      11.122  31.173  13.240  1.00  4.280          H  
ATOM   1058 1HE  LYS A  68      10.736  31.199  10.794  1.00  4.280          H  
ATOM   1059 2HE  LYS A  68      12.482  31.033  10.531  1.00  4.280          H  
ATOM   1060 1HZ  LYS A  68      11.359  28.927  10.347  1.00  4.280          H  
ATOM   1061 2HZ  LYS A  68      12.384  28.891  11.640  1.00  4.280          H  
ATOM   1062 3HZ  LYS A  68      10.757  29.035  11.870  1.00  4.280          H  
ATOM   1063  N   GLN A  69      12.035  35.438  16.370  1.00  2.550          N  
ATOM   1064  CA  GLN A  69      12.648  35.994  17.569  1.00  2.670          C  
ATOM   1065  C   GLN A  69      11.988  35.465  18.821  1.00  2.500          C  
ATOM   1066  O   GLN A  69      12.668  35.176  19.806  1.00  2.640          O  
ATOM   1067  CB  GLN A  69      12.657  37.518  17.568  1.00  3.690          C  
ATOM   1068  CG  GLN A  69      13.314  38.176  18.819  1.00  3.690          C  
ATOM   1069  CD  GLN A  69      14.798  37.841  19.065  1.00  3.690          C  
ATOM   1070  OE1 GLN A  69      15.390  36.933  18.462  1.00  3.690          O  
ATOM   1071  NE2 GLN A  69      15.415  38.628  19.944  1.00  3.690          N  
ATOM   1072  H   GLN A  69      11.466  35.980  15.710  1.00  3.060          H  
ATOM   1073  HA  GLN A  69      13.668  35.645  17.596  1.00  3.200          H  
ATOM   1074 1HB  GLN A  69      13.183  37.883  16.684  1.00  4.430          H  
ATOM   1075 2HB  GLN A  69      11.631  37.881  17.517  1.00  4.430          H  
ATOM   1076 1HG  GLN A  69      13.247  39.256  18.695  1.00  4.430          H  
ATOM   1077 2HG  GLN A  69      12.756  37.880  19.703  1.00  4.430          H  
ATOM   1078 1HE2 GLN A  69      16.421  38.524  20.141  1.00  4.430          H  
ATOM   1079 2HE2 GLN A  69      14.913  39.363  20.395  1.00  4.430          H  
ATOM   1080  N   ALA A  70      10.663  35.336  18.797  1.00  2.270          N  
ATOM   1081  CA  ALA A  70       9.954  34.825  19.957  1.00  2.240          C  
ATOM   1082  C   ALA A  70      10.376  33.379  20.227  1.00  2.360          C  
ATOM   1083  O   ALA A  70      10.598  32.986  21.382  1.00  2.470          O  
ATOM   1084  CB  ALA A  70       8.466  34.927  19.729  1.00  3.150          C  
ATOM   1085  H   ALA A  70      10.152  35.590  17.963  1.00  2.720          H  
ATOM   1086  HA  ALA A  70      10.223  35.425  20.827  1.00  2.690          H  
ATOM   1087 1HB  ALA A  70       7.984  34.558  20.607  1.00  3.780          H  
ATOM   1088 2HB  ALA A  70       8.183  35.964  19.561  1.00  3.780          H  
ATOM   1089 3HB  ALA A  70       8.186  34.330  18.866  1.00  3.780          H  
ATOM   1090  N   LEU A  71      10.544  32.611  19.141  1.00  2.450          N  
ATOM   1091  CA  LEU A  71      10.943  31.217  19.175  1.00  2.700          C  
ATOM   1092  C   LEU A  71      12.391  31.072  19.645  1.00  2.970          C  
ATOM   1093  O   LEU A  71      12.681  30.199  20.463  1.00  3.560          O  
ATOM   1094  CB  LEU A  71      10.710  30.634  17.769  1.00  3.680          C  
ATOM   1095  CG  LEU A  71      11.006  29.158  17.454  1.00  3.680          C  
ATOM   1096  CD1 LEU A  71      10.183  28.230  18.335  1.00  3.680          C  
ATOM   1097  CD2 LEU A  71      10.652  28.937  15.975  1.00  3.680          C  
ATOM   1098  H   LEU A  71      10.327  32.991  18.216  1.00  2.940          H  
ATOM   1099  HA  LEU A  71      10.299  30.703  19.883  1.00  3.240          H  
ATOM   1100 1HB  LEU A  71       9.666  30.805  17.515  1.00  4.420          H  
ATOM   1101 2HB  LEU A  71      11.311  31.219  17.083  1.00  4.420          H  
ATOM   1102  HG  LEU A  71      12.062  28.945  17.622  1.00  4.420          H  
ATOM   1103 1HD1 LEU A  71      10.400  27.194  18.077  1.00  4.420          H  
ATOM   1104 2HD1 LEU A  71      10.446  28.400  19.375  1.00  4.420          H  
ATOM   1105 3HD1 LEU A  71       9.122  28.425  18.181  1.00  4.420          H  
ATOM   1106 1HD2 LEU A  71      10.853  27.901  15.699  1.00  4.420          H  
ATOM   1107 2HD2 LEU A  71       9.593  29.156  15.814  1.00  4.420          H  
ATOM   1108 3HD2 LEU A  71      11.255  29.602  15.358  1.00  4.420          H  
ATOM   1109  N   LEU A  72      13.311  31.916  19.140  1.00  2.960          N  
ATOM   1110  CA  LEU A  72      14.713  31.858  19.541  1.00  2.940          C  
ATOM   1111  C   LEU A  72      14.873  32.168  21.013  1.00  2.630          C  
ATOM   1112  O   LEU A  72      15.549  31.427  21.736  1.00  2.520          O  
ATOM   1113  CB  LEU A  72      15.567  32.853  18.724  1.00  4.120          C  
ATOM   1114  CG  LEU A  72      17.108  32.985  19.114  1.00  4.120          C  
ATOM   1115  CD1 LEU A  72      17.824  31.636  18.942  1.00  4.120          C  
ATOM   1116  CD2 LEU A  72      17.775  34.095  18.221  1.00  4.120          C  
ATOM   1117  H   LEU A  72      13.045  32.599  18.431  1.00  3.550          H  
ATOM   1118  HA  LEU A  72      15.067  30.847  19.357  1.00  3.530          H  
ATOM   1119 1HB  LEU A  72      15.506  32.575  17.674  1.00  4.950          H  
ATOM   1120 2HB  LEU A  72      15.118  33.848  18.829  1.00  4.950          H  
ATOM   1121  HG  LEU A  72      17.193  33.278  20.162  1.00  4.950          H  
ATOM   1122 1HD1 LEU A  72      18.861  31.758  19.226  1.00  4.950          H  
ATOM   1123 2HD1 LEU A  72      17.369  30.883  19.584  1.00  4.950          H  
ATOM   1124 3HD1 LEU A  72      17.763  31.314  17.905  1.00  4.950          H  
ATOM   1125 1HD2 LEU A  72      18.831  34.209  18.492  1.00  4.950          H  
ATOM   1126 2HD2 LEU A  72      17.702  33.815  17.171  1.00  4.950          H  
ATOM   1127 3HD2 LEU A  72      17.261  35.045  18.380  1.00  4.950          H  
ATOM   1128  N   LEU A  73      14.262  33.260  21.471  1.00  2.850          N  
ATOM   1129  CA  LEU A  73      14.380  33.613  22.868  1.00  3.160          C  
ATOM   1130  C   LEU A  73      13.741  32.567  23.763  1.00  2.890          C  
ATOM   1131  O   LEU A  73      14.320  32.179  24.782  1.00  2.950          O  
ATOM   1132  CB  LEU A  73      13.687  34.943  23.112  1.00  4.300          C  
ATOM   1133  CG  LEU A  73      14.316  36.209  22.546  1.00  4.300          C  
ATOM   1134  CD1 LEU A  73      13.309  37.346  22.688  1.00  4.300          C  
ATOM   1135  CD2 LEU A  73      15.592  36.553  23.311  1.00  4.300          C  
ATOM   1136  H   LEU A  73      13.721  33.858  20.836  1.00  3.420          H  
ATOM   1137  HA  LEU A  73      15.434  33.677  23.120  1.00  3.790          H  
ATOM   1138 1HB  LEU A  73      12.681  34.872  22.690  1.00  5.160          H  
ATOM   1139 2HB  LEU A  73      13.609  35.063  24.160  1.00  5.160          H  
ATOM   1140  HG  LEU A  73      14.543  36.068  21.488  1.00  5.160          H  
ATOM   1141 1HD1 LEU A  73      13.733  38.260  22.283  1.00  5.160          H  
ATOM   1142 2HD1 LEU A  73      12.403  37.091  22.135  1.00  5.160          H  
ATOM   1143 3HD1 LEU A  73      13.065  37.501  23.731  1.00  5.160          H  
ATOM   1144 1HD2 LEU A  73      16.018  37.469  22.899  1.00  5.160          H  
ATOM   1145 2HD2 LEU A  73      15.360  36.703  24.365  1.00  5.160          H  
ATOM   1146 3HD2 LEU A  73      16.318  35.753  23.212  1.00  5.160          H  
ATOM   1147  N   SER A  74      12.569  32.064  23.373  1.00  2.890          N  
ATOM   1148  CA  SER A  74      11.895  31.080  24.183  1.00  3.280          C  
ATOM   1149  C   SER A  74      12.696  29.783  24.231  1.00  2.940          C  
ATOM   1150  O   SER A  74      12.787  29.160  25.291  1.00  3.270          O  
ATOM   1151  CB  SER A  74      10.510  30.848  23.652  1.00  4.440          C  
ATOM   1152  OG  SER A  74       9.722  31.998  23.769  1.00  4.440          O  
ATOM   1153  H   SER A  74      12.088  32.401  22.535  1.00  3.470          H  
ATOM   1154  HA  SER A  74      11.816  31.470  25.195  1.00  3.940          H  
ATOM   1155 1HB  SER A  74      10.575  30.548  22.611  1.00  5.320          H  
ATOM   1156 2HB  SER A  74      10.055  30.047  24.212  1.00  5.320          H  
ATOM   1157  HG  SER A  74       9.938  32.553  22.984  1.00  5.320          H  
ATOM   1158  N   ARG A  75      13.294  29.386  23.095  1.00  2.520          N  
ATOM   1159  CA  ARG A  75      14.097  28.175  23.024  1.00  2.640          C  
ATOM   1160  C   ARG A  75      15.309  28.306  23.926  1.00  2.250          C  
ATOM   1161  O   ARG A  75      15.642  27.385  24.673  1.00  2.530          O  
ATOM   1162  CB  ARG A  75      14.564  27.930  21.593  1.00  3.650          C  
ATOM   1163  CG  ARG A  75      15.448  26.692  21.343  1.00  3.650          C  
ATOM   1164  CD  ARG A  75      14.732  25.415  21.591  1.00  3.650          C  
ATOM   1165  NE  ARG A  75      15.526  24.268  21.161  1.00  3.650          N  
ATOM   1166  CZ  ARG A  75      15.198  22.969  21.352  1.00  3.650          C  
ATOM   1167  NH1 ARG A  75      14.086  22.644  21.973  1.00  3.650          N  
ATOM   1168  NH2 ARG A  75      16.006  22.017  20.908  1.00  3.650          N  
ATOM   1169  H   ARG A  75      13.149  29.910  22.231  1.00  3.020          H  
ATOM   1170  HA  ARG A  75      13.482  27.338  23.355  1.00  3.170          H  
ATOM   1171 1HB  ARG A  75      13.690  27.840  20.950  1.00  4.380          H  
ATOM   1172 2HB  ARG A  75      15.123  28.802  21.249  1.00  4.380          H  
ATOM   1173 1HG  ARG A  75      15.781  26.697  20.308  1.00  4.380          H  
ATOM   1174 2HG  ARG A  75      16.319  26.725  21.999  1.00  4.380          H  
ATOM   1175 1HD  ARG A  75      14.545  25.315  22.663  1.00  4.380          H  
ATOM   1176 2HD  ARG A  75      13.787  25.412  21.048  1.00  4.380          H  
ATOM   1177  HE  ARG A  75      16.394  24.461  20.677  1.00  4.380          H  
ATOM   1178 1HH1 ARG A  75      13.465  23.365  22.315  1.00  4.380          H  
ATOM   1179 2HH1 ARG A  75      13.847  21.672  22.112  1.00  4.380          H  
ATOM   1180 1HH2 ARG A  75      16.863  22.262  20.430  1.00  4.380          H  
ATOM   1181 2HH2 ARG A  75      15.769  21.045  21.046  1.00  4.380          H  
ATOM   1182  N   ALA A  76      15.951  29.473  23.915  1.00  2.100          N  
ATOM   1183  CA  ALA A  76      17.109  29.671  24.763  1.00  2.490          C  
ATOM   1184  C   ALA A  76      16.739  29.448  26.229  1.00  2.550          C  
ATOM   1185  O   ALA A  76      17.538  28.915  26.994  1.00  2.770          O  
ATOM   1186  CB  ALA A  76      17.664  31.065  24.558  1.00  3.330          C  
ATOM   1187  H   ALA A  76      15.671  30.212  23.260  1.00  2.520          H  
ATOM   1188  HA  ALA A  76      17.864  28.937  24.486  1.00  2.990          H  
ATOM   1189 1HB  ALA A  76      18.546  31.203  25.179  1.00  4.000          H  
ATOM   1190 2HB  ALA A  76      17.928  31.196  23.508  1.00  4.000          H  
ATOM   1191 3HB  ALA A  76      16.903  31.795  24.833  1.00  4.000          H  
ATOM   1192  N   VAL A  77      15.524  29.847  26.618  1.00  2.860          N  
ATOM   1193  CA  VAL A  77      15.062  29.645  27.988  1.00  3.560          C  
ATOM   1194  C   VAL A  77      14.783  28.160  28.257  1.00  3.570          C  
ATOM   1195  O   VAL A  77      15.181  27.640  29.303  1.00  4.000          O  
ATOM   1196  CB  VAL A  77      13.807  30.477  28.286  1.00  4.700          C  
ATOM   1197  CG1 VAL A  77      13.236  30.167  29.695  1.00  4.700          C  
ATOM   1198  CG2 VAL A  77      14.161  31.885  28.186  1.00  4.700          C  
ATOM   1199  H   VAL A  77      14.936  30.334  25.935  1.00  3.430          H  
ATOM   1200  HA  VAL A  77      15.850  29.977  28.659  1.00  4.270          H  
ATOM   1201  HB  VAL A  77      13.038  30.239  27.553  1.00  5.640          H  
ATOM   1202 1HG1 VAL A  77      12.353  30.777  29.864  1.00  5.640          H  
ATOM   1203 2HG1 VAL A  77      12.962  29.113  29.778  1.00  5.640          H  
ATOM   1204 3HG1 VAL A  77      13.984  30.400  30.456  1.00  5.640          H  
ATOM   1205 1HG2 VAL A  77      13.286  32.456  28.360  1.00  5.640          H  
ATOM   1206 2HG2 VAL A  77      14.923  32.130  28.923  1.00  5.640          H  
ATOM   1207 3HG2 VAL A  77      14.541  32.093  27.199  1.00  5.640          H  
ATOM   1208  N   ASP A  78      14.088  27.483  27.319  1.00  3.410          N  
ATOM   1209  CA  ASP A  78      13.738  26.061  27.462  1.00  3.760          C  
ATOM   1210  C   ASP A  78      14.958  25.171  27.691  1.00  3.250          C  
ATOM   1211  O   ASP A  78      14.917  24.220  28.484  1.00  3.500          O  
ATOM   1212  CB  ASP A  78      13.109  25.505  26.165  1.00  5.120          C  
ATOM   1213  CG  ASP A  78      11.704  25.935  25.803  1.00  5.120          C  
ATOM   1214  OD1 ASP A  78      11.003  26.453  26.615  1.00  5.120          O  
ATOM   1215  OD2 ASP A  78      11.354  25.718  24.667  1.00  5.120          O  
ATOM   1216  H   ASP A  78      13.754  27.993  26.495  1.00  4.090          H  
ATOM   1217  HA  ASP A  78      13.050  25.955  28.302  1.00  4.510          H  
ATOM   1218 1HB  ASP A  78      13.756  25.771  25.334  1.00  6.150          H  
ATOM   1219 2HB  ASP A  78      13.116  24.418  26.222  1.00  6.150          H  
ATOM   1220  N   LEU A  79      16.047  25.483  26.998  1.00  2.880          N  
ATOM   1221  CA  LEU A  79      17.275  24.708  27.083  1.00  2.700          C  
ATOM   1222  C   LEU A  79      17.957  24.811  28.448  1.00  2.500          C  
ATOM   1223  O   LEU A  79      17.978  25.863  29.085  1.00  2.930          O  
ATOM   1224  CB  LEU A  79      18.251  25.186  26.003  1.00  3.850          C  
ATOM   1225  CG  LEU A  79      17.845  24.977  24.509  1.00  3.850          C  
ATOM   1226  CD1 LEU A  79      18.931  25.600  23.637  1.00  3.850          C  
ATOM   1227  CD2 LEU A  79      17.608  23.507  24.186  1.00  3.850          C  
ATOM   1228  H   LEU A  79      15.985  26.270  26.341  1.00  3.460          H  
ATOM   1229  HA  LEU A  79      17.028  23.664  26.926  1.00  3.240          H  
ATOM   1230 1HB  LEU A  79      18.353  26.266  26.132  1.00  4.620          H  
ATOM   1231 2HB  LEU A  79      19.213  24.750  26.178  1.00  4.620          H  
ATOM   1232  HG  LEU A  79      16.939  25.498  24.309  1.00  4.620          H  
ATOM   1233 1HD1 LEU A  79      18.656  25.503  22.589  1.00  4.620          H  
ATOM   1234 2HD1 LEU A  79      19.033  26.654  23.887  1.00  4.620          H  
ATOM   1235 3HD1 LEU A  79      19.875  25.100  23.805  1.00  4.620          H  
ATOM   1236 1HD2 LEU A  79      17.338  23.423  23.152  1.00  4.620          H  
ATOM   1237 2HD2 LEU A  79      18.478  22.931  24.358  1.00  4.620          H  
ATOM   1238 3HD2 LEU A  79      16.799  23.115  24.792  1.00  4.620          H  
ATOM   1239  N   ASP A  80      18.567  23.709  28.908  1.00  2.240          N  
ATOM   1240  CA  ASP A  80      19.294  23.791  30.173  1.00  2.340          C  
ATOM   1241  C   ASP A  80      20.659  24.403  29.899  1.00  2.150          C  
ATOM   1242  O   ASP A  80      21.035  24.572  28.737  1.00  2.000          O  
ATOM   1243  CB  ASP A  80      19.426  22.395  30.814  1.00  3.240          C  
ATOM   1244  CG  ASP A  80      19.731  22.420  32.331  1.00  3.240          C  
ATOM   1245  OD1 ASP A  80      19.995  23.491  32.841  1.00  3.240          O  
ATOM   1246  OD2 ASP A  80      19.719  21.386  32.939  1.00  3.240          O  
ATOM   1247  H   ASP A  80      18.515  22.846  28.393  1.00  2.690          H  
ATOM   1248  HA  ASP A  80      18.749  24.443  30.857  1.00  2.810          H  
ATOM   1249 1HB  ASP A  80      18.495  21.845  30.663  1.00  3.880          H  
ATOM   1250 2HB  ASP A  80      20.215  21.838  30.312  1.00  3.880          H  
ATOM   1251  N   ALA A  81      21.474  24.576  30.929  1.00  2.300          N  
ATOM   1252  CA  ALA A  81      22.766  25.252  30.782  1.00  2.360          C  
ATOM   1253  C   ALA A  81      23.688  24.625  29.744  1.00  2.320          C  
ATOM   1254  O   ALA A  81      24.397  25.344  29.030  1.00  2.360          O  
ATOM   1255  CB  ALA A  81      23.481  25.250  32.116  1.00  3.280          C  
ATOM   1256  H   ALA A  81      21.105  24.350  31.857  1.00  2.760          H  
ATOM   1257  HA  ALA A  81      22.569  26.278  30.483  1.00  2.830          H  
ATOM   1258 1HB  ALA A  81      24.423  25.788  32.026  1.00  3.940          H  
ATOM   1259 2HB  ALA A  81      22.853  25.735  32.862  1.00  3.940          H  
ATOM   1260 3HB  ALA A  81      23.678  24.222  32.421  1.00  3.940          H  
ATOM   1261  N   ASN A  82      23.687  23.304  29.633  1.00  2.420          N  
ATOM   1262  CA  ASN A  82      24.582  22.673  28.675  1.00  2.620          C  
ATOM   1263  C   ASN A  82      24.144  22.932  27.238  1.00  2.450          C  
ATOM   1264  O   ASN A  82      24.973  23.025  26.323  1.00  2.710          O  
ATOM   1265  CB  ASN A  82      24.667  21.192  28.948  1.00  3.590          C  
ATOM   1266  CG  ASN A  82      25.443  20.894  30.197  1.00  3.590          C  
ATOM   1267  OD1 ASN A  82      26.257  21.699  30.664  1.00  3.590          O  
ATOM   1268  ND2 ASN A  82      25.201  19.743  30.759  1.00  3.590          N  
ATOM   1269  H   ASN A  82      23.088  22.752  30.232  1.00  2.900          H  
ATOM   1270  HA  ASN A  82      25.574  23.110  28.791  1.00  3.140          H  
ATOM   1271 1HB  ASN A  82      23.661  20.783  29.047  1.00  4.310          H  
ATOM   1272 2HB  ASN A  82      25.142  20.693  28.104  1.00  4.310          H  
ATOM   1273 1HD2 ASN A  82      25.684  19.485  31.596  1.00  4.310          H  
ATOM   1274 2HD2 ASN A  82      24.536  19.114  30.356  1.00  4.310          H  
ATOM   1275  N   ASN A  83      22.837  23.045  27.027  1.00  2.160          N  
ATOM   1276  CA  ASN A  83      22.334  23.221  25.692  1.00  2.090          C  
ATOM   1277  C   ASN A  83      22.323  24.688  25.340  1.00  1.760          C  
ATOM   1278  O   ASN A  83      22.461  25.041  24.165  1.00  1.740          O  
ATOM   1279  CB  ASN A  83      21.005  22.546  25.542  1.00  2.950          C  
ATOM   1280  CG  ASN A  83      21.144  21.052  25.557  1.00  2.950          C  
ATOM   1281  OD1 ASN A  83      22.181  20.513  25.155  1.00  2.950          O  
ATOM   1282  ND2 ASN A  83      20.135  20.353  26.007  1.00  2.950          N  
ATOM   1283  H   ASN A  83      22.177  23.038  27.800  1.00  2.590          H  
ATOM   1284  HA  ASN A  83      23.020  22.738  24.998  1.00  2.510          H  
ATOM   1285 1HB  ASN A  83      20.338  22.846  26.342  1.00  3.540          H  
ATOM   1286 2HB  ASN A  83      20.592  22.847  24.601  1.00  3.540          H  
ATOM   1287 1HD2 ASN A  83      20.196  19.353  26.028  1.00  3.540          H  
ATOM   1288 2HD2 ASN A  83      19.305  20.795  26.332  1.00  3.540          H  
ATOM   1289  N   ARG A  84      22.174  25.548  26.353  1.00  1.630          N  
ATOM   1290  CA  ARG A  84      22.224  26.973  26.112  1.00  1.550          C  
ATOM   1291  C   ARG A  84      23.625  27.296  25.634  1.00  1.590          C  
ATOM   1292  O   ARG A  84      23.798  28.103  24.721  1.00  1.590          O  
ATOM   1293  CB  ARG A  84      21.930  27.784  27.358  1.00  2.200          C  
ATOM   1294  CG  ARG A  84      20.514  27.746  27.831  1.00  2.200          C  
ATOM   1295  CD  ARG A  84      20.324  28.547  29.061  1.00  2.200          C  
ATOM   1296  NE  ARG A  84      18.958  28.454  29.563  1.00  2.200          N  
ATOM   1297  CZ  ARG A  84      18.440  29.208  30.565  1.00  2.200          C  
ATOM   1298  NH1 ARG A  84      19.186  30.132  31.161  1.00  2.200          N  
ATOM   1299  NH2 ARG A  84      17.183  29.029  30.955  1.00  2.200          N  
ATOM   1300  H   ARG A  84      21.999  25.189  27.292  1.00  1.960          H  
ATOM   1301  HA  ARG A  84      21.504  27.233  25.336  1.00  1.860          H  
ATOM   1302 1HB  ARG A  84      22.554  27.422  28.173  1.00  2.640          H  
ATOM   1303 2HB  ARG A  84      22.191  28.826  27.183  1.00  2.640          H  
ATOM   1304 1HG  ARG A  84      19.877  28.155  27.056  1.00  2.640          H  
ATOM   1305 2HG  ARG A  84      20.214  26.738  28.030  1.00  2.640          H  
ATOM   1306 1HD  ARG A  84      20.997  28.182  29.834  1.00  2.640          H  
ATOM   1307 2HD  ARG A  84      20.540  29.589  28.840  1.00  2.640          H  
ATOM   1308  HE  ARG A  84      18.357  27.707  29.149  1.00  2.640          H  
ATOM   1309 1HH1 ARG A  84      20.139  30.276  30.869  1.00  2.640          H  
ATOM   1310 2HH1 ARG A  84      18.798  30.694  31.905  1.00  2.640          H  
ATOM   1311 1HH2 ARG A  84      16.572  28.332  30.480  1.00  2.640          H  
ATOM   1312 2HH2 ARG A  84      16.798  29.589  31.692  1.00  2.640          H  
ATOM   1313  N   ALA A  85      24.632  26.656  26.255  1.00  1.750          N  
ATOM   1314  CA  ALA A  85      26.011  26.860  25.860  1.00  1.980          C  
ATOM   1315  C   ALA A  85      26.224  26.429  24.419  1.00  1.940          C  
ATOM   1316  O   ALA A  85      26.866  27.152  23.654  1.00  2.080          O  
ATOM   1317  CB  ALA A  85      26.934  26.080  26.771  1.00  2.680          C  
ATOM   1318  H   ALA A  85      24.426  26.041  27.047  1.00  2.100          H  
ATOM   1319  HA  ALA A  85      26.236  27.922  25.939  1.00  2.380          H  
ATOM   1320 1HB  ALA A  85      27.966  26.253  26.479  1.00  3.220          H  
ATOM   1321 2HB  ALA A  85      26.782  26.404  27.800  1.00  3.220          H  
ATOM   1322 3HB  ALA A  85      26.705  25.017  26.693  1.00  3.220          H  
ATOM   1323  N   LYS A  86      25.639  25.288  24.019  1.00  1.890          N  
ATOM   1324  CA  LYS A  86      25.788  24.839  22.644  1.00  1.980          C  
ATOM   1325  C   LYS A  86      25.150  25.836  21.688  1.00  1.770          C  
ATOM   1326  O   LYS A  86      25.757  26.195  20.678  1.00  1.810          O  
ATOM   1327  CB  LYS A  86      25.154  23.461  22.444  1.00  2.740          C  
ATOM   1328  CG  LYS A  86      25.290  22.862  21.016  1.00  2.740          C  
ATOM   1329  CD  LYS A  86      26.752  22.548  20.661  1.00  2.740          C  
ATOM   1330  CE  LYS A  86      26.878  21.612  19.430  1.00  2.740          C  
ATOM   1331  NZ  LYS A  86      26.526  22.285  18.121  1.00  2.740          N  
ATOM   1332  H   LYS A  86      25.162  24.688  24.701  1.00  2.270          H  
ATOM   1333  HA  LYS A  86      26.850  24.783  22.417  1.00  2.380          H  
ATOM   1334 1HB  LYS A  86      25.586  22.757  23.158  1.00  3.280          H  
ATOM   1335 2HB  LYS A  86      24.090  23.525  22.668  1.00  3.280          H  
ATOM   1336 1HG  LYS A  86      24.703  21.948  20.958  1.00  3.280          H  
ATOM   1337 2HG  LYS A  86      24.895  23.570  20.280  1.00  3.280          H  
ATOM   1338 1HD  LYS A  86      27.262  23.486  20.415  1.00  3.280          H  
ATOM   1339 2HD  LYS A  86      27.252  22.091  21.511  1.00  3.280          H  
ATOM   1340 1HE  LYS A  86      27.903  21.250  19.371  1.00  3.280          H  
ATOM   1341 2HE  LYS A  86      26.213  20.762  19.573  1.00  3.280          H  
ATOM   1342 1HZ  LYS A  86      26.627  21.640  17.365  1.00  3.280          H  
ATOM   1343 2HZ  LYS A  86      25.575  22.667  18.091  1.00  3.280          H  
ATOM   1344 3HZ  LYS A  86      27.130  23.093  17.939  1.00  3.280          H  
ATOM   1345  N   LEU A  87      23.942  26.311  22.016  1.00  1.610          N  
ATOM   1346  CA  LEU A  87      23.257  27.260  21.151  1.00  1.500          C  
ATOM   1347  C   LEU A  87      24.081  28.524  20.996  1.00  1.380          C  
ATOM   1348  O   LEU A  87      24.259  29.013  19.874  1.00  1.360          O  
ATOM   1349  CB  LEU A  87      21.863  27.608  21.718  1.00  2.140          C  
ATOM   1350  CG  LEU A  87      20.997  28.693  20.943  1.00  2.140          C  
ATOM   1351  CD1 LEU A  87      20.706  28.232  19.512  1.00  2.140          C  
ATOM   1352  CD2 LEU A  87      19.672  28.929  21.715  1.00  2.140          C  
ATOM   1353  H   LEU A  87      23.476  25.968  22.861  1.00  1.930          H  
ATOM   1354  HA  LEU A  87      23.142  26.796  20.174  1.00  1.800          H  
ATOM   1355 1HB  LEU A  87      21.283  26.688  21.772  1.00  2.570          H  
ATOM   1356 2HB  LEU A  87      22.001  27.968  22.738  1.00  2.570          H  
ATOM   1357  HG  LEU A  87      21.553  29.629  20.890  1.00  2.570          H  
ATOM   1358 1HD1 LEU A  87      20.114  28.991  19.002  1.00  2.570          H  
ATOM   1359 2HD1 LEU A  87      21.639  28.087  18.968  1.00  2.570          H  
ATOM   1360 3HD1 LEU A  87      20.150  27.297  19.535  1.00  2.570          H  
ATOM   1361 1HD2 LEU A  87      19.077  29.684  21.202  1.00  2.570          H  
ATOM   1362 2HD2 LEU A  87      19.105  28.001  21.767  1.00  2.570          H  
ATOM   1363 3HD2 LEU A  87      19.898  29.272  22.724  1.00  2.570          H  
ATOM   1364  N   ALA A  88      24.587  29.050  22.118  1.00  1.380          N  
ATOM   1365  CA  ALA A  88      25.372  30.266  22.098  1.00  1.410          C  
ATOM   1366  C   ALA A  88      26.611  30.112  21.237  1.00  1.450          C  
ATOM   1367  O   ALA A  88      26.947  31.029  20.482  1.00  1.450          O  
ATOM   1368  CB  ALA A  88      25.782  30.631  23.511  1.00  1.960          C  
ATOM   1369  H   ALA A  88      24.391  28.604  23.019  1.00  1.660          H  
ATOM   1370  HA  ALA A  88      24.757  31.058  21.679  1.00  1.690          H  
ATOM   1371 1HB  ALA A  88      26.353  31.556  23.499  1.00  2.350          H  
ATOM   1372 2HB  ALA A  88      24.890  30.757  24.124  1.00  2.350          H  
ATOM   1373 3HB  ALA A  88      26.395  29.829  23.924  1.00  2.350          H  
ATOM   1374  N   LYS A  89      27.274  28.956  21.305  1.00  1.560          N  
ATOM   1375  CA  LYS A  89      28.456  28.724  20.493  1.00  1.700          C  
ATOM   1376  C   LYS A  89      28.115  28.591  19.009  1.00  1.620          C  
ATOM   1377  O   LYS A  89      28.775  29.204  18.162  1.00  1.640          O  
ATOM   1378  CB  LYS A  89      29.192  27.478  20.983  1.00  2.320          C  
ATOM   1379  CG  LYS A  89      29.886  27.649  22.337  1.00  2.320          C  
ATOM   1380  CD  LYS A  89      30.549  26.353  22.796  1.00  2.320          C  
ATOM   1381  CE  LYS A  89      31.216  26.517  24.160  1.00  2.320          C  
ATOM   1382  NZ  LYS A  89      31.847  25.247  24.632  1.00  2.320          N  
ATOM   1383  H   LYS A  89      26.981  28.248  21.990  1.00  1.870          H  
ATOM   1384  HA  LYS A  89      29.120  29.581  20.608  1.00  2.040          H  
ATOM   1385 1HB  LYS A  89      28.473  26.659  21.080  1.00  2.790          H  
ATOM   1386 2HB  LYS A  89      29.934  27.177  20.246  1.00  2.790          H  
ATOM   1387 1HG  LYS A  89      30.645  28.425  22.249  1.00  2.790          H  
ATOM   1388 2HG  LYS A  89      29.161  27.968  23.081  1.00  2.790          H  
ATOM   1389 1HD  LYS A  89      29.788  25.571  22.869  1.00  2.790          H  
ATOM   1390 2HD  LYS A  89      31.296  26.043  22.067  1.00  2.790          H  
ATOM   1391 1HE  LYS A  89      31.981  27.288  24.091  1.00  2.790          H  
ATOM   1392 2HE  LYS A  89      30.464  26.829  24.887  1.00  2.790          H  
ATOM   1393 1HZ  LYS A  89      32.275  25.398  25.536  1.00  2.790          H  
ATOM   1394 2HZ  LYS A  89      31.141  24.528  24.711  1.00  2.790          H  
ATOM   1395 3HZ  LYS A  89      32.554  24.953  23.972  1.00  2.790          H  
ATOM   1396  N   ASP A  90      27.059  27.828  18.681  1.00  1.580          N  
ATOM   1397  CA  ASP A  90      26.688  27.633  17.281  1.00  1.600          C  
ATOM   1398  C   ASP A  90      26.338  28.948  16.603  1.00  1.430          C  
ATOM   1399  O   ASP A  90      26.662  29.152  15.431  1.00  1.470          O  
ATOM   1400  CB  ASP A  90      25.508  26.659  17.137  1.00  2.230          C  
ATOM   1401  CG  ASP A  90      25.867  25.167  17.378  1.00  2.230          C  
ATOM   1402  OD1 ASP A  90      27.033  24.819  17.416  1.00  2.230          O  
ATOM   1403  OD2 ASP A  90      24.968  24.348  17.507  1.00  2.230          O  
ATOM   1404  H   ASP A  90      26.538  27.337  19.415  1.00  1.900          H  
ATOM   1405  HA  ASP A  90      27.545  27.205  16.762  1.00  1.920          H  
ATOM   1406 1HB  ASP A  90      24.735  26.943  17.860  1.00  2.680          H  
ATOM   1407 2HB  ASP A  90      25.076  26.763  16.144  1.00  2.680          H  
ATOM   1408  N   LEU A  91      25.690  29.847  17.344  1.00  1.310          N  
ATOM   1409  CA  LEU A  91      25.347  31.147  16.805  1.00  1.320          C  
ATOM   1410  C   LEU A  91      26.539  32.088  16.859  1.00  1.320          C  
ATOM   1411  O   LEU A  91      26.817  32.803  15.905  1.00  1.400          O  
ATOM   1412  CB  LEU A  91      24.202  31.760  17.605  1.00  1.840          C  
ATOM   1413  CG  LEU A  91      22.837  31.092  17.541  1.00  1.840          C  
ATOM   1414  CD1 LEU A  91      21.939  31.765  18.561  1.00  1.840          C  
ATOM   1415  CD2 LEU A  91      22.236  31.242  16.131  1.00  1.840          C  
ATOM   1416  H   LEU A  91      25.395  29.594  18.293  1.00  1.570          H  
ATOM   1417  HA  LEU A  91      25.063  31.032  15.764  1.00  1.580          H  
ATOM   1418 1HB  LEU A  91      24.505  31.802  18.656  1.00  2.210          H  
ATOM   1419 2HB  LEU A  91      24.059  32.740  17.255  1.00  2.210          H  
ATOM   1420  HG  LEU A  91      22.928  30.035  17.799  1.00  2.210          H  
ATOM   1421 1HD1 LEU A  91      20.969  31.296  18.535  1.00  2.210          H  
ATOM   1422 2HD1 LEU A  91      22.371  31.652  19.557  1.00  2.210          H  
ATOM   1423 3HD1 LEU A  91      21.834  32.830  18.330  1.00  2.210          H  
ATOM   1424 1HD2 LEU A  91      21.252  30.774  16.110  1.00  2.210          H  
ATOM   1425 2HD2 LEU A  91      22.140  32.301  15.883  1.00  2.210          H  
ATOM   1426 3HD2 LEU A  91      22.873  30.757  15.400  1.00  2.210          H  
ATOM   1427  N   GLY A  92      27.308  32.068  17.953  1.00  1.340          N  
ATOM   1428  CA  GLY A  92      28.446  32.965  18.130  1.00  1.520          C  
ATOM   1429  C   GLY A  92      29.436  32.826  16.987  1.00  1.570          C  
ATOM   1430  O   GLY A  92      29.999  33.828  16.522  1.00  1.760          O  
ATOM   1431  H   GLY A  92      27.085  31.466  18.741  1.00  1.610          H  
ATOM   1432 1HA  GLY A  92      28.100  33.992  18.196  1.00  1.820          H  
ATOM   1433 2HA  GLY A  92      28.936  32.727  19.073  1.00  1.820          H  
ATOM   1434  N   GLN A  93      29.535  31.602  16.456  1.00  1.520          N  
ATOM   1435  CA  GLN A  93      30.392  31.218  15.345  1.00  1.610          C  
ATOM   1436  C   GLN A  93      30.146  32.089  14.115  1.00  1.520          C  
ATOM   1437  O   GLN A  93      31.025  32.228  13.264  1.00  1.600          O  
ATOM   1438  CB  GLN A  93      30.197  29.731  15.033  1.00  2.220          C  
ATOM   1439  CG  GLN A  93      31.138  29.133  13.980  1.00  2.220          C  
ATOM   1440  CD  GLN A  93      32.623  29.203  14.387  1.00  2.220          C  
ATOM   1441  OE1 GLN A  93      32.931  29.164  15.583  1.00  2.220          O  
ATOM   1442  NE2 GLN A  93      33.544  29.282  13.416  1.00  2.220          N  
ATOM   1443  H   GLN A  93      29.048  30.842  16.948  1.00  1.820          H  
ATOM   1444  HA  GLN A  93      31.426  31.363  15.656  1.00  1.930          H  
ATOM   1445 1HB  GLN A  93      30.308  29.156  15.952  1.00  2.660          H  
ATOM   1446 2HB  GLN A  93      29.173  29.576  14.688  1.00  2.660          H  
ATOM   1447 1HG  GLN A  93      30.878  28.086  13.847  1.00  2.660          H  
ATOM   1448 2HG  GLN A  93      31.005  29.653  13.062  1.00  2.660          H  
ATOM   1449 1HE2 GLN A  93      34.513  29.316  13.653  1.00  2.660          H  
ATOM   1450 2HE2 GLN A  93      33.287  29.287  12.416  1.00  2.660          H  
ATOM   1451  N   PHE A  94      28.964  32.690  13.994  1.00  1.450          N  
ATOM   1452  CA  PHE A  94      28.681  33.524  12.841  1.00  1.530          C  
ATOM   1453  C   PHE A  94      29.731  34.609  12.712  1.00  1.600          C  
ATOM   1454  O   PHE A  94      30.112  34.984  11.611  1.00  1.740          O  
ATOM   1455  CB  PHE A  94      27.358  34.265  12.965  1.00  2.110          C  
ATOM   1456  CG  PHE A  94      26.102  33.466  12.874  1.00  2.110          C  
ATOM   1457  CD1 PHE A  94      26.079  32.116  12.514  1.00  2.110          C  
ATOM   1458  CD2 PHE A  94      24.900  34.097  13.143  1.00  2.110          C  
ATOM   1459  CE1 PHE A  94      24.888  31.442  12.454  1.00  2.110          C  
ATOM   1460  CE2 PHE A  94      23.731  33.419  13.075  1.00  2.110          C  
ATOM   1461  CZ  PHE A  94      23.718  32.096  12.738  1.00  2.110          C  
ATOM   1462  H   PHE A  94      28.252  32.585  14.726  1.00  1.740          H  
ATOM   1463  HA  PHE A  94      28.705  32.915  11.941  1.00  1.840          H  
ATOM   1464 1HB  PHE A  94      27.346  34.781  13.933  1.00  2.530          H  
ATOM   1465 2HB  PHE A  94      27.331  35.021  12.212  1.00  2.530          H  
ATOM   1466  HD1 PHE A  94      27.000  31.581  12.292  1.00  2.530          H  
ATOM   1467  HD2 PHE A  94      24.899  35.156  13.419  1.00  2.530          H  
ATOM   1468  HE1 PHE A  94      24.875  30.386  12.185  1.00  2.530          H  
ATOM   1469  HE2 PHE A  94      22.810  33.921  13.288  1.00  2.530          H  
ATOM   1470  HZ  PHE A  94      22.772  31.562  12.695  1.00  2.530          H  
ATOM   1471  N   MET A  95      30.187  35.183  13.821  1.00  1.620          N  
ATOM   1472  CA  MET A  95      31.119  36.285  13.692  1.00  1.860          C  
ATOM   1473  C   MET A  95      32.372  35.921  12.855  1.00  1.960          C  
ATOM   1474  O   MET A  95      32.580  36.559  11.812  1.00  2.150          O  
ATOM   1475  CB  MET A  95      31.443  36.847  15.083  1.00  2.510          C  
ATOM   1476  CG  MET A  95      32.449  37.968  15.099  1.00  2.510          C  
ATOM   1477  SD  MET A  95      32.962  38.462  16.742  1.00  2.510          S  
ATOM   1478  CE  MET A  95      34.006  37.108  17.252  1.00  2.510          C  
ATOM   1479  H   MET A  95      29.896  34.846  14.745  1.00  1.940          H  
ATOM   1480  HA  MET A  95      30.614  37.083  13.154  1.00  2.230          H  
ATOM   1481 1HB  MET A  95      30.532  37.297  15.463  1.00  3.010          H  
ATOM   1482 2HB  MET A  95      31.684  36.076  15.788  1.00  3.010          H  
ATOM   1483 1HG  MET A  95      33.336  37.709  14.521  1.00  3.010          H  
ATOM   1484 2HG  MET A  95      31.972  38.827  14.639  1.00  3.010          H  
ATOM   1485 1HE  MET A  95      34.397  37.312  18.249  1.00  3.010          H  
ATOM   1486 2HE  MET A  95      33.434  36.186  17.281  1.00  3.010          H  
ATOM   1487 3HE  MET A  95      34.837  37.003  16.552  1.00  3.010          H  
ATOM   1488  N   PRO A  96      33.225  34.927  13.232  1.00  1.960          N  
ATOM   1489  CA  PRO A  96      34.345  34.487  12.420  1.00  2.200          C  
ATOM   1490  C   PRO A  96      33.964  33.862  11.070  1.00  2.100          C  
ATOM   1491  O   PRO A  96      34.746  33.970  10.124  1.00  2.310          O  
ATOM   1492  CB  PRO A  96      35.054  33.475  13.336  1.00  3.300          C  
ATOM   1493  CG  PRO A  96      34.015  33.039  14.331  1.00  3.300          C  
ATOM   1494  CD  PRO A  96      33.152  34.258  14.546  1.00  3.300          C  
ATOM   1495  HA  PRO A  96      35.000  35.353  12.255  1.00  2.640          H  
ATOM   1496 1HB  PRO A  96      35.425  32.632  12.733  1.00  3.960          H  
ATOM   1497 2HB  PRO A  96      35.929  33.941  13.807  1.00  3.960          H  
ATOM   1498 1HG  PRO A  96      33.445  32.187  13.937  1.00  3.960          H  
ATOM   1499 2HG  PRO A  96      34.490  32.693  15.261  1.00  3.960          H  
ATOM   1500 1HD  PRO A  96      32.158  33.940  14.815  1.00  3.960          H  
ATOM   1501 2HD  PRO A  96      33.603  34.885  15.310  1.00  3.960          H  
ATOM   1502  N   GLU A  97      32.751  33.299  10.922  1.00  1.880          N  
ATOM   1503  CA  GLU A  97      32.412  32.726   9.614  1.00  1.930          C  
ATOM   1504  C   GLU A  97      32.170  33.855   8.633  1.00  2.050          C  
ATOM   1505  O   GLU A  97      32.587  33.789   7.472  1.00  2.230          O  
ATOM   1506  CB  GLU A  97      31.198  31.811   9.704  1.00  2.680          C  
ATOM   1507  CG  GLU A  97      31.429  30.523  10.447  1.00  2.680          C  
ATOM   1508  CD  GLU A  97      32.362  29.586   9.767  1.00  2.680          C  
ATOM   1509  OE1 GLU A  97      32.163  29.319   8.605  1.00  2.680          O  
ATOM   1510  OE2 GLU A  97      33.286  29.128  10.409  1.00  2.680          O  
ATOM   1511  H   GLU A  97      32.105  33.168  11.711  1.00  2.260          H  
ATOM   1512  HA  GLU A  97      33.260  32.137   9.259  1.00  2.320          H  
ATOM   1513 1HB  GLU A  97      30.387  32.344  10.194  1.00  3.220          H  
ATOM   1514 2HB  GLU A  97      30.875  31.544   8.715  1.00  3.220          H  
ATOM   1515 1HG  GLU A  97      31.873  30.792  11.390  1.00  3.220          H  
ATOM   1516 2HG  GLU A  97      30.475  30.034  10.636  1.00  3.220          H  
ATOM   1517  N   VAL A  98      31.527  34.909   9.120  1.00  2.070          N  
ATOM   1518  CA  VAL A  98      31.278  36.089   8.331  1.00  2.350          C  
ATOM   1519  C   VAL A  98      32.600  36.723   7.957  1.00  2.590          C  
ATOM   1520  O   VAL A  98      32.816  37.073   6.798  1.00  2.810          O  
ATOM   1521  CB  VAL A  98      30.326  37.029   9.077  1.00  3.180          C  
ATOM   1522  CG1 VAL A  98      30.230  38.342   8.428  1.00  3.180          C  
ATOM   1523  CG2 VAL A  98      28.953  36.395   9.046  1.00  3.180          C  
ATOM   1524  H   VAL A  98      31.177  34.861  10.082  1.00  2.480          H  
ATOM   1525  HA  VAL A  98      30.777  35.795   7.419  1.00  2.820          H  
ATOM   1526  HB  VAL A  98      30.670  37.169  10.105  1.00  3.810          H  
ATOM   1527 1HG1 VAL A  98      29.531  38.942   8.995  1.00  3.810          H  
ATOM   1528 2HG1 VAL A  98      31.189  38.818   8.434  1.00  3.810          H  
ATOM   1529 3HG1 VAL A  98      29.882  38.225   7.403  1.00  3.810          H  
ATOM   1530 1HG2 VAL A  98      28.257  37.008   9.547  1.00  3.810          H  
ATOM   1531 2HG2 VAL A  98      28.634  36.272   8.013  1.00  3.810          H  
ATOM   1532 3HG2 VAL A  98      28.984  35.432   9.523  1.00  3.810          H  
ATOM   1533  N   ALA A  99      33.516  36.838   8.915  1.00  2.610          N  
ATOM   1534  CA  ALA A  99      34.800  37.415   8.578  1.00  2.970          C  
ATOM   1535  C   ALA A  99      35.482  36.633   7.462  1.00  3.030          C  
ATOM   1536  O   ALA A  99      36.048  37.237   6.551  1.00  3.350          O  
ATOM   1537  CB  ALA A  99      35.698  37.431   9.798  1.00  4.010          C  
ATOM   1538  H   ALA A  99      33.277  36.582   9.878  1.00  3.130          H  
ATOM   1539  HA  ALA A  99      34.635  38.431   8.227  1.00  3.560          H  
ATOM   1540 1HB  ALA A  99      36.645  37.881   9.543  1.00  4.820          H  
ATOM   1541 2HB  ALA A  99      35.228  37.991  10.598  1.00  4.820          H  
ATOM   1542 3HB  ALA A  99      35.856  36.408  10.125  1.00  4.820          H  
ATOM   1543  N   GLN A 100      35.411  35.293   7.491  1.00  2.780          N  
ATOM   1544  CA  GLN A 100      36.057  34.512   6.441  1.00  2.900          C  
ATOM   1545  C   GLN A 100      35.446  34.697   5.053  1.00  2.960          C  
ATOM   1546  O   GLN A 100      36.190  34.842   4.073  1.00  3.230          O  
ATOM   1547  CB  GLN A 100      36.056  33.021   6.796  1.00  4.010          C  
ATOM   1548  CG  GLN A 100      36.986  32.654   7.944  1.00  4.010          C  
ATOM   1549  CD  GLN A 100      36.902  31.183   8.342  1.00  4.010          C  
ATOM   1550  OE1 GLN A 100      36.705  30.293   7.508  1.00  4.010          O  
ATOM   1551  NE2 GLN A 100      37.049  30.925   9.634  1.00  4.010          N  
ATOM   1552  H   GLN A 100      34.976  34.824   8.296  1.00  3.340          H  
ATOM   1553  HA  GLN A 100      37.094  34.839   6.385  1.00  3.480          H  
ATOM   1554 1HB  GLN A 100      35.044  32.729   7.091  1.00  4.810          H  
ATOM   1555 2HB  GLN A 100      36.321  32.431   5.918  1.00  4.810          H  
ATOM   1556 1HG  GLN A 100      38.007  32.865   7.639  1.00  4.810          H  
ATOM   1557 2HG  GLN A 100      36.733  33.257   8.810  1.00  4.810          H  
ATOM   1558 1HE2 GLN A 100      36.997  29.981   9.966  1.00  4.810          H  
ATOM   1559 2HE2 GLN A 100      37.206  31.676  10.275  1.00  4.810          H  
ATOM   1560  N   VAL A 101      34.108  34.750   4.954  1.00  2.800          N  
ATOM   1561  CA  VAL A 101      33.514  34.866   3.620  1.00  2.980          C  
ATOM   1562  C   VAL A 101      33.783  36.245   3.020  1.00  3.350          C  
ATOM   1563  O   VAL A 101      33.931  36.379   1.809  1.00  3.590          O  
ATOM   1564  CB  VAL A 101      31.973  34.566   3.595  1.00  4.100          C  
ATOM   1565  CG1 VAL A 101      31.703  33.195   4.198  1.00  4.100          C  
ATOM   1566  CG2 VAL A 101      31.150  35.627   4.313  1.00  4.100          C  
ATOM   1567  H   VAL A 101      33.541  34.606   5.798  1.00  3.360          H  
ATOM   1568  HA  VAL A 101      33.990  34.123   2.981  1.00  3.580          H  
ATOM   1569  HB  VAL A 101      31.662  34.518   2.556  1.00  4.920          H  
ATOM   1570 1HG1 VAL A 101      30.643  32.965   4.127  1.00  4.920          H  
ATOM   1571 2HG1 VAL A 101      32.273  32.446   3.655  1.00  4.920          H  
ATOM   1572 3HG1 VAL A 101      32.002  33.176   5.227  1.00  4.920          H  
ATOM   1573 1HG2 VAL A 101      30.095  35.365   4.254  1.00  4.920          H  
ATOM   1574 2HG2 VAL A 101      31.454  35.658   5.332  1.00  4.920          H  
ATOM   1575 3HG2 VAL A 101      31.290  36.593   3.859  1.00  4.920          H  
ATOM   1576  N   LEU A 102      33.820  37.273   3.868  1.00  3.440          N  
ATOM   1577  CA  LEU A 102      34.056  38.634   3.417  1.00  3.880          C  
ATOM   1578  C   LEU A 102      35.524  38.878   3.050  1.00  4.160          C  
ATOM   1579  O   LEU A 102      35.827  39.535   2.045  1.00  4.560          O  
ATOM   1580  CB  LEU A 102      33.621  39.558   4.547  1.00  5.260          C  
ATOM   1581  CG  LEU A 102      32.144  39.558   4.889  1.00  5.260          C  
ATOM   1582  CD1 LEU A 102      31.984  40.286   6.133  1.00  5.260          C  
ATOM   1583  CD2 LEU A 102      31.312  40.230   3.793  1.00  5.260          C  
ATOM   1584  H   LEU A 102      33.637  37.096   4.864  1.00  4.130          H  
ATOM   1585  HA  LEU A 102      33.457  38.810   2.530  1.00  4.660          H  
ATOM   1586 1HB  LEU A 102      34.172  39.274   5.449  1.00  6.310          H  
ATOM   1587 2HB  LEU A 102      33.865  40.549   4.299  1.00  6.310          H  
ATOM   1588  HG  LEU A 102      31.810  38.542   5.041  1.00  6.310          H  
ATOM   1589 1HD1 LEU A 102      30.959  40.263   6.403  1.00  6.310          H  
ATOM   1590 2HD1 LEU A 102      32.578  39.817   6.910  1.00  6.310          H  
ATOM   1591 3HD1 LEU A 102      32.293  41.288   5.999  1.00  6.310          H  
ATOM   1592 1HD2 LEU A 102      30.263  40.228   4.087  1.00  6.310          H  
ATOM   1593 2HD2 LEU A 102      31.644  41.263   3.661  1.00  6.310          H  
ATOM   1594 3HD2 LEU A 102      31.415  39.695   2.854  1.00  6.310          H  
ATOM   1595  N   LYS A 103      36.447  38.353   3.875  1.00  4.010          N  
ATOM   1596  CA  LYS A 103      37.883  38.475   3.640  1.00  4.340          C  
ATOM   1597  C   LYS A 103      38.321  37.759   2.371  1.00  4.570          C  
ATOM   1598  O   LYS A 103      39.223  38.217   1.670  1.00  4.850          O  
ATOM   1599  CB  LYS A 103      38.688  37.947   4.831  1.00  5.940          C  
ATOM   1600  CG  LYS A 103      38.669  38.836   6.068  1.00  5.940          C  
ATOM   1601  CD  LYS A 103      39.421  38.216   7.232  1.00  5.940          C  
ATOM   1602  CE  LYS A 103      39.419  39.144   8.447  1.00  5.940          C  
ATOM   1603  NZ  LYS A 103      40.159  38.554   9.611  1.00  5.940          N  
ATOM   1604  H   LYS A 103      36.149  37.859   4.719  1.00  4.810          H  
ATOM   1605  HA  LYS A 103      38.115  39.531   3.513  1.00  5.210          H  
ATOM   1606 1HB  LYS A 103      38.292  36.970   5.118  1.00  7.130          H  
ATOM   1607 2HB  LYS A 103      39.724  37.804   4.532  1.00  7.130          H  
ATOM   1608 1HG  LYS A 103      39.184  39.750   5.816  1.00  7.130          H  
ATOM   1609 2HG  LYS A 103      37.649  39.079   6.351  1.00  7.130          H  
ATOM   1610 1HD  LYS A 103      38.937  37.274   7.503  1.00  7.130          H  
ATOM   1611 2HD  LYS A 103      40.450  38.009   6.939  1.00  7.130          H  
ATOM   1612 1HE  LYS A 103      39.886  40.088   8.171  1.00  7.130          H  
ATOM   1613 2HE  LYS A 103      38.389  39.337   8.742  1.00  7.130          H  
ATOM   1614 1HZ  LYS A 103      40.134  39.197  10.390  1.00  7.130          H  
ATOM   1615 2HZ  LYS A 103      39.726  37.682   9.883  1.00  7.130          H  
ATOM   1616 3HZ  LYS A 103      41.121  38.383   9.350  1.00  7.130          H  
ATOM   1617  N   ALA A 104      37.681  36.631   2.067  1.00  4.600          N  
ATOM   1618  CA  ALA A 104      38.042  35.853   0.904  1.00  5.050          C  
ATOM   1619  C   ALA A 104      38.024  36.732  -0.359  1.00  5.320          C  
ATOM   1620  O   ALA A 104      37.074  37.501  -0.549  1.00  5.190          O  
ATOM   1621  CB  ALA A 104      37.058  34.702   0.738  1.00  6.890          C  
ATOM   1622  H   ALA A 104      36.968  36.266   2.711  1.00  5.520          H  
ATOM   1623  HA  ALA A 104      39.035  35.466   1.083  1.00  6.060          H  
ATOM   1624 1HB  ALA A 104      37.320  34.081  -0.118  1.00  8.270          H  
ATOM   1625 2HB  ALA A 104      37.062  34.092   1.641  1.00  8.270          H  
ATOM   1626 3HB  ALA A 104      36.051  35.104   0.595  1.00  8.270          H  
ATOM   1627  N   PRO A 105      39.023  36.579  -1.278  1.00  6.050          N  
ATOM   1628  CA  PRO A 105      39.216  37.321  -2.535  1.00  6.630          C  
ATOM   1629  C   PRO A 105      38.061  37.109  -3.502  1.00  6.770          C  
ATOM   1630  O   PRO A 105      37.869  37.870  -4.446  1.00  6.770          O  
ATOM   1631  CB  PRO A 105      40.527  36.740  -3.084  1.00  9.950          C  
ATOM   1632  CG  PRO A 105      40.649  35.373  -2.459  1.00  9.950          C  
ATOM   1633  CD  PRO A 105      40.045  35.516  -1.078  1.00  9.950          C  
ATOM   1634  HA  PRO A 105      39.334  38.390  -2.304  1.00  7.960          H  
ATOM   1635 1HB  PRO A 105      40.483  36.701  -4.184  1.00 11.930          H  
ATOM   1636 2HB  PRO A 105      41.365  37.403  -2.822  1.00 11.930          H  
ATOM   1637 1HG  PRO A 105      40.129  34.622  -3.078  1.00 11.930          H  
ATOM   1638 2HG  PRO A 105      41.709  35.070  -2.425  1.00 11.930          H  
ATOM   1639 1HD  PRO A 105      39.594  34.547  -0.818  1.00 11.930          H  
ATOM   1640 2HD  PRO A 105      40.810  35.845  -0.351  1.00 11.930          H  
ATOM   1641  N   GLU A 106      37.319  36.046  -3.236  1.00  7.170          N  
ATOM   1642  CA  GLU A 106      36.153  35.609  -3.961  1.00  7.660          C  
ATOM   1643  C   GLU A 106      35.032  36.637  -3.840  1.00  8.060          C  
ATOM   1644  O   GLU A 106      34.209  36.777  -4.747  1.00  8.690          O  
ATOM   1645  CB  GLU A 106      35.738  34.263  -3.389  1.00 10.530          C  
ATOM   1646  CG  GLU A 106      36.746  33.157  -3.692  1.00 10.530          C  
ATOM   1647  CD  GLU A 106      36.490  31.926  -2.924  1.00 10.530          C  
ATOM   1648  OE1 GLU A 106      35.715  31.998  -2.014  1.00 10.530          O  
ATOM   1649  OE2 GLU A 106      37.065  30.914  -3.216  1.00 10.530          O  
ATOM   1650  H   GLU A 106      37.579  35.478  -2.447  1.00  8.600          H  
ATOM   1651  HA  GLU A 106      36.414  35.496  -5.013  1.00  9.190          H  
ATOM   1652 1HB  GLU A 106      35.625  34.347  -2.306  1.00 12.630          H  
ATOM   1653 2HB  GLU A 106      34.770  33.968  -3.800  1.00 12.630          H  
ATOM   1654 1HG  GLU A 106      36.700  32.925  -4.755  1.00 12.630          H  
ATOM   1655 2HG  GLU A 106      37.749  33.516  -3.470  1.00 12.630          H  
ATOM   1656  N   LYS A 107      34.970  37.323  -2.690  1.00  7.920          N  
ATOM   1657  CA  LYS A 107      33.950  38.330  -2.452  1.00  8.470          C  
ATOM   1658  C   LYS A 107      34.613  39.706  -2.432  1.00  8.700          C  
ATOM   1659  O   LYS A 107      34.058  40.669  -2.967  1.00  8.770          O  
ATOM   1660  CB  LYS A 107      33.184  38.018  -1.164  1.00 11.640          C  
ATOM   1661  CG  LYS A 107      32.462  36.631  -1.182  1.00 11.640          C  
ATOM   1662  CD  LYS A 107      31.361  36.544  -2.267  1.00 11.640          C  
ATOM   1663  CE  LYS A 107      30.660  35.193  -2.259  1.00 11.640          C  
ATOM   1664  NZ  LYS A 107      29.594  35.108  -3.321  1.00 11.640          N  
ATOM   1665  H   LYS A 107      35.664  37.170  -1.959  1.00  9.500          H  
ATOM   1666  HA  LYS A 107      33.254  38.337  -3.286  1.00 10.160          H  
ATOM   1667 1HB  LYS A 107      33.883  38.018  -0.319  1.00 13.970          H  
ATOM   1668 2HB  LYS A 107      32.444  38.794  -0.978  1.00 13.970          H  
ATOM   1669 1HG  LYS A 107      33.203  35.848  -1.363  1.00 13.970          H  
ATOM   1670 2HG  LYS A 107      32.017  36.450  -0.201  1.00 13.970          H  
ATOM   1671 1HD  LYS A 107      30.627  37.334  -2.112  1.00 13.970          H  
ATOM   1672 2HD  LYS A 107      31.798  36.663  -3.255  1.00 13.970          H  
ATOM   1673 1HE  LYS A 107      31.402  34.413  -2.444  1.00 13.970          H  
ATOM   1674 2HE  LYS A 107      30.213  35.028  -1.291  1.00 13.970          H  
ATOM   1675 1HZ  LYS A 107      29.148  34.167  -3.312  1.00 13.970          H  
ATOM   1676 2HZ  LYS A 107      28.888  35.808  -3.163  1.00 13.970          H  
ATOM   1677 3HZ  LYS A 107      30.008  35.253  -4.228  1.00 13.970          H  
ATOM   1678  N   GLY A 108      35.812  39.798  -1.842  1.00  9.030          N  
ATOM   1679  CA  GLY A 108      36.559  41.050  -1.839  1.00  9.530          C  
ATOM   1680  C   GLY A 108      36.030  42.171  -0.947  1.00  9.260          C  
ATOM   1681  O   GLY A 108      36.115  43.339  -1.334  1.00  9.670          O  
ATOM   1682  H   GLY A 108      36.220  38.987  -1.374  1.00 10.840          H  
ATOM   1683 1HA  GLY A 108      37.583  40.825  -1.538  1.00 11.440          H  
ATOM   1684 2HA  GLY A 108      36.622  41.416  -2.862  1.00 11.440          H  
ATOM   1685  N   ALA A 109      35.436  41.857   0.202  1.00  8.720          N  
ATOM   1686  CA  ALA A 109      34.904  42.927   1.039  1.00  8.550          C  
ATOM   1687  C   ALA A 109      36.033  43.871   1.453  1.00  8.860          C  
ATOM   1688  O   ALA A 109      37.174  43.435   1.644  1.00  9.020          O  
ATOM   1689  CB  ALA A 109      34.221  42.349   2.245  1.00 12.040          C  
ATOM   1690  H   ALA A 109      35.395  40.888   0.539  1.00 10.460          H  
ATOM   1691  HA  ALA A 109      34.183  43.499   0.455  1.00 10.260          H  
ATOM   1692 1HB  ALA A 109      33.825  43.141   2.865  1.00 14.450          H  
ATOM   1693 2HB  ALA A 109      33.418  41.693   1.926  1.00 14.450          H  
ATOM   1694 3HB  ALA A 109      34.949  41.793   2.780  1.00 14.450          H  
ATOM   1695  N   SER A 110      35.720  45.164   1.568  1.00  9.110          N  
ATOM   1696  CA  SER A 110      36.718  46.164   1.965  1.00  9.540          C  
ATOM   1697  C   SER A 110      37.014  46.092   3.452  1.00  9.140          C  
ATOM   1698  O   SER A 110      36.248  45.524   4.218  1.00  8.580          O  
ATOM   1699  CB  SER A 110      36.251  47.569   1.629  1.00 13.180          C  
ATOM   1700  OG  SER A 110      35.177  47.973   2.446  1.00 13.180          O  
ATOM   1701  H   SER A 110      34.745  45.445   1.387  1.00 10.930          H  
ATOM   1702  HA  SER A 110      37.641  45.961   1.420  1.00 11.450          H  
ATOM   1703 1HB  SER A 110      37.079  48.266   1.751  1.00 15.820          H  
ATOM   1704 2HB  SER A 110      35.946  47.604   0.586  1.00 15.820          H  
ATOM   1705  HG  SER A 110      34.952  48.869   2.152  1.00 15.820          H  
ATOM   1706  N   TRP A 111      38.077  46.746   3.914  1.00  9.560          N  
ATOM   1707  CA  TRP A 111      38.390  46.685   5.344  1.00  9.380          C  
ATOM   1708  C   TRP A 111      37.219  47.169   6.203  1.00  9.020          C  
ATOM   1709  O   TRP A 111      36.829  46.498   7.172  1.00  8.600          O  
ATOM   1710  CB  TRP A 111      39.638  47.521   5.638  1.00 13.200          C  
ATOM   1711  CG  TRP A 111      40.116  47.471   7.066  1.00 13.200          C  
ATOM   1712  CD1 TRP A 111      40.989  46.565   7.583  1.00 13.200          C  
ATOM   1713  CD2 TRP A 111      39.774  48.360   8.155  1.00 13.200          C  
ATOM   1714  NE1 TRP A 111      41.214  46.828   8.908  1.00 13.200          N  
ATOM   1715  CE2 TRP A 111      40.479  47.923   9.273  1.00 13.200          C  
ATOM   1716  CE3 TRP A 111      38.950  49.467   8.264  1.00 13.200          C  
ATOM   1717  CZ2 TRP A 111      40.378  48.564  10.497  1.00 13.200          C  
ATOM   1718  CZ3 TRP A 111      38.839  50.108   9.478  1.00 13.200          C  
ATOM   1719  CH2 TRP A 111      39.536  49.670  10.572  1.00 13.200          C  
ATOM   1720  H   TRP A 111      38.681  47.247   3.278  1.00 11.470          H  
ATOM   1721  HA  TRP A 111      38.595  45.648   5.605  1.00 11.260          H  
ATOM   1722 1HB  TRP A 111      40.452  47.190   4.999  1.00 15.840          H  
ATOM   1723 2HB  TRP A 111      39.436  48.567   5.389  1.00 15.840          H  
ATOM   1724  HD1 TRP A 111      41.447  45.751   7.024  1.00 15.840          H  
ATOM   1725  HE1 TRP A 111      41.827  46.300   9.516  1.00 15.840          H  
ATOM   1726  HE3 TRP A 111      38.408  49.818   7.408  1.00 15.840          H  
ATOM   1727  HZ2 TRP A 111      40.929  48.229  11.376  1.00 15.840          H  
ATOM   1728  HZ3 TRP A 111      38.183  50.976   9.540  1.00 15.840          H  
ATOM   1729  HH2 TRP A 111      39.429  50.200  11.517  1.00 15.840          H  
ATOM   1730  N   GLU A 112      36.634  48.310   5.836  1.00  9.290          N  
ATOM   1731  CA  GLU A 112      35.518  48.858   6.586  1.00  9.110          C  
ATOM   1732  C   GLU A 112      34.305  47.938   6.499  1.00  8.390          C  
ATOM   1733  O   GLU A 112      33.614  47.727   7.500  1.00  8.090          O  
ATOM   1734  CB  GLU A 112      35.158  50.240   6.035  1.00 12.830          C  
ATOM   1735  CG  GLU A 112      36.236  51.308   6.234  1.00 12.830          C  
ATOM   1736  CD  GLU A 112      37.382  51.171   5.243  1.00 12.830          C  
ATOM   1737  OE1 GLU A 112      37.247  50.395   4.318  1.00 12.830          O  
ATOM   1738  OE2 GLU A 112      38.386  51.806   5.427  1.00 12.830          O  
ATOM   1739  H   GLU A 112      36.993  48.833   5.034  1.00 11.150          H  
ATOM   1740  HA  GLU A 112      35.813  48.947   7.631  1.00 10.930          H  
ATOM   1741 1HB  GLU A 112      34.949  50.160   4.968  1.00 15.390          H  
ATOM   1742 2HB  GLU A 112      34.248  50.592   6.519  1.00 15.390          H  
ATOM   1743 1HG  GLU A 112      35.783  52.291   6.108  1.00 15.390          H  
ATOM   1744 2HG  GLU A 112      36.614  51.246   7.249  1.00 15.390          H  
ATOM   1745  N   GLU A 113      34.045  47.401   5.298  1.00  8.250          N  
ATOM   1746  CA  GLU A 113      32.926  46.496   5.059  1.00  7.740          C  
ATOM   1747  C   GLU A 113      33.037  45.243   5.900  1.00  7.080          C  
ATOM   1748  O   GLU A 113      32.046  44.788   6.477  1.00  6.630          O  
ATOM   1749  CB  GLU A 113      32.874  46.106   3.594  1.00 11.040          C  
ATOM   1750  CG  GLU A 113      31.742  45.217   3.181  1.00 11.040          C  
ATOM   1751  CD  GLU A 113      31.815  44.922   1.721  1.00 11.040          C  
ATOM   1752  OE1 GLU A 113      32.774  45.351   1.085  1.00 11.040          O  
ATOM   1753  OE2 GLU A 113      30.937  44.262   1.227  1.00 11.040          O  
ATOM   1754  H   GLU A 113      34.640  47.647   4.506  1.00  9.900          H  
ATOM   1755  HA  GLU A 113      32.003  47.009   5.326  1.00  9.290          H  
ATOM   1756 1HB  GLU A 113      32.830  47.004   2.984  1.00 13.250          H  
ATOM   1757 2HB  GLU A 113      33.785  45.594   3.352  1.00 13.250          H  
ATOM   1758 1HG  GLU A 113      31.783  44.279   3.739  1.00 13.250          H  
ATOM   1759 2HG  GLU A 113      30.797  45.706   3.410  1.00 13.250          H  
ATOM   1760  N   ILE A 114      34.242  44.676   5.971  1.00  7.170          N  
ATOM   1761  CA  ILE A 114      34.448  43.458   6.715  1.00  6.730          C  
ATOM   1762  C   ILE A 114      34.163  43.705   8.159  1.00  6.570          C  
ATOM   1763  O   ILE A 114      33.400  42.969   8.774  1.00  6.070          O  
ATOM   1764  CB  ILE A 114      35.892  42.928   6.588  1.00  9.600          C  
ATOM   1765  CG1 ILE A 114      36.139  42.485   5.165  1.00  9.600          C  
ATOM   1766  CG2 ILE A 114      36.082  41.707   7.569  1.00  9.600          C  
ATOM   1767  CD1 ILE A 114      37.556  42.284   4.785  1.00  9.600          C  
ATOM   1768  H   ILE A 114      35.013  45.093   5.449  1.00  8.600          H  
ATOM   1769  HA  ILE A 114      33.771  42.714   6.342  1.00  8.080          H  
ATOM   1770  HB  ILE A 114      36.602  43.727   6.824  1.00 11.520          H  
ATOM   1771 1HG1 ILE A 114      35.656  41.550   5.024  1.00 11.520          H  
ATOM   1772 2HG1 ILE A 114      35.708  43.207   4.498  1.00 11.520          H  
ATOM   1773 1HG2 ILE A 114      37.086  41.322   7.489  1.00 11.520          H  
ATOM   1774 2HG2 ILE A 114      35.916  42.015   8.603  1.00 11.520          H  
ATOM   1775 3HG2 ILE A 114      35.370  40.919   7.313  1.00 11.520          H  
ATOM   1776 1HD1 ILE A 114      37.604  41.955   3.746  1.00 11.520          H  
ATOM   1777 2HD1 ILE A 114      38.089  43.226   4.887  1.00 11.520          H  
ATOM   1778 3HD1 ILE A 114      38.003  41.556   5.407  1.00 11.520          H  
ATOM   1779  N   ASN A 115      34.753  44.743   8.717  1.00  7.120          N  
ATOM   1780  CA  ASN A 115      34.541  44.963  10.124  1.00  7.200          C  
ATOM   1781  C   ASN A 115      33.097  45.307  10.452  1.00  6.810          C  
ATOM   1782  O   ASN A 115      32.574  44.853  11.473  1.00  6.610          O  
ATOM   1783  CB  ASN A 115      35.503  46.012  10.602  1.00 10.050          C  
ATOM   1784  CG  ASN A 115      36.889  45.465  10.676  1.00 10.050          C  
ATOM   1785  OD1 ASN A 115      37.101  44.249  10.792  1.00 10.050          O  
ATOM   1786  ND2 ASN A 115      37.843  46.324  10.609  1.00 10.050          N  
ATOM   1787  H   ASN A 115      35.375  45.340   8.161  1.00  8.540          H  
ATOM   1788  HA  ASN A 115      34.766  44.035  10.646  1.00  8.640          H  
ATOM   1789 1HB  ASN A 115      35.489  46.860   9.910  1.00 12.060          H  
ATOM   1790 2HB  ASN A 115      35.205  46.370  11.581  1.00 12.060          H  
ATOM   1791 1HD2 ASN A 115      38.792  46.008  10.652  1.00 12.060          H  
ATOM   1792 2HD2 ASN A 115      37.635  47.299  10.504  1.00 12.060          H  
ATOM   1793  N   ALA A 116      32.429  46.094   9.608  1.00  6.870          N  
ATOM   1794  CA  ALA A 116      31.053  46.445   9.901  1.00  6.780          C  
ATOM   1795  C   ALA A 116      30.124  45.240   9.851  1.00  6.130          C  
ATOM   1796  O   ALA A 116      29.303  45.055  10.756  1.00  6.080          O  
ATOM   1797  CB  ALA A 116      30.581  47.492   8.918  1.00  9.530          C  
ATOM   1798  H   ALA A 116      32.883  46.488   8.778  1.00  8.240          H  
ATOM   1799  HA  ALA A 116      31.016  46.848  10.907  1.00  8.140          H  
ATOM   1800 1HB  ALA A 116      29.558  47.778   9.152  1.00 11.430          H  
ATOM   1801 2HB  ALA A 116      31.232  48.363   8.979  1.00 11.430          H  
ATOM   1802 3HB  ALA A 116      30.624  47.077   7.910  1.00 11.430          H  
ATOM   1803  N   VAL A 117      30.273  44.401   8.826  1.00  5.760          N  
ATOM   1804  CA  VAL A 117      29.401  43.250   8.664  1.00  5.230          C  
ATOM   1805  C   VAL A 117      29.692  42.218   9.756  1.00  4.920          C  
ATOM   1806  O   VAL A 117      28.786  41.524  10.222  1.00  4.750          O  
ATOM   1807  CB  VAL A 117      29.463  42.697   7.243  1.00  7.530          C  
ATOM   1808  CG1 VAL A 117      28.622  41.433   7.142  1.00  7.530          C  
ATOM   1809  CG2 VAL A 117      28.944  43.753   6.271  1.00  7.530          C  
ATOM   1810  H   VAL A 117      30.990  44.581   8.113  1.00  6.910          H  
ATOM   1811  HA  VAL A 117      28.372  43.594   8.804  1.00  6.280          H  
ATOM   1812  HB  VAL A 117      30.486  42.467   7.001  1.00  9.040          H  
ATOM   1813 1HG1 VAL A 117      28.671  41.042   6.130  1.00  9.040          H  
ATOM   1814 2HG1 VAL A 117      28.985  40.708   7.815  1.00  9.040          H  
ATOM   1815 3HG1 VAL A 117      27.583  41.671   7.395  1.00  9.040          H  
ATOM   1816 1HG2 VAL A 117      28.995  43.370   5.252  1.00  9.040          H  
ATOM   1817 2HG2 VAL A 117      27.908  43.992   6.525  1.00  9.040          H  
ATOM   1818 3HG2 VAL A 117      29.549  44.654   6.346  1.00  9.040          H  
ATOM   1819  N   VAL A 118      30.969  42.030  10.099  1.00  5.140          N  
ATOM   1820  CA  VAL A 118      31.310  41.115  11.171  1.00  5.240          C  
ATOM   1821  C   VAL A 118      30.675  41.608  12.480  1.00  5.530          C  
ATOM   1822  O   VAL A 118      30.120  40.793  13.223  1.00  5.540          O  
ATOM   1823  CB  VAL A 118      32.832  40.958  11.277  1.00  7.300          C  
ATOM   1824  CG1 VAL A 118      33.228  40.185  12.523  1.00  7.300          C  
ATOM   1825  CG2 VAL A 118      33.299  40.192  10.075  1.00  7.300          C  
ATOM   1826  H   VAL A 118      31.717  42.556   9.640  1.00  6.170          H  
ATOM   1827  HA  VAL A 118      30.898  40.137  10.934  1.00  6.290          H  
ATOM   1828  HB  VAL A 118      33.294  41.947  11.305  1.00  8.760          H  
ATOM   1829 1HG1 VAL A 118      34.310  40.078  12.554  1.00  8.760          H  
ATOM   1830 2HG1 VAL A 118      32.896  40.714  13.416  1.00  8.760          H  
ATOM   1831 3HG1 VAL A 118      32.765  39.199  12.481  1.00  8.760          H  
ATOM   1832 1HG2 VAL A 118      34.374  40.092  10.114  1.00  8.760          H  
ATOM   1833 2HG2 VAL A 118      32.830  39.217  10.090  1.00  8.760          H  
ATOM   1834 3HG2 VAL A 118      33.024  40.697   9.167  1.00  8.760          H  
ATOM   1835  N   ARG A 119      30.722  42.921  12.774  1.00  5.960          N  
ATOM   1836  CA  ARG A 119      30.045  43.415  13.974  1.00  6.420          C  
ATOM   1837  C   ARG A 119      28.544  43.089  13.920  1.00  6.200          C  
ATOM   1838  O   ARG A 119      27.957  42.725  14.948  1.00  6.450          O  
ATOM   1839  CB  ARG A 119      30.235  44.916  14.175  1.00  8.800          C  
ATOM   1840  CG  ARG A 119      31.630  45.351  14.638  1.00  8.800          C  
ATOM   1841  CD  ARG A 119      31.654  46.775  15.110  1.00  8.800          C  
ATOM   1842  NE  ARG A 119      31.338  47.747  14.044  1.00  8.800          N  
ATOM   1843  CZ  ARG A 119      32.226  48.311  13.186  1.00  8.800          C  
ATOM   1844  NH1 ARG A 119      33.507  48.010  13.233  1.00  8.800          N  
ATOM   1845  NH2 ARG A 119      31.793  49.186  12.289  1.00  8.800          N  
ATOM   1846  H   ARG A 119      31.243  43.575  12.178  1.00  7.150          H  
ATOM   1847  HA  ARG A 119      30.475  42.908  14.837  1.00  7.700          H  
ATOM   1848 1HB  ARG A 119      30.041  45.424  13.232  1.00 10.560          H  
ATOM   1849 2HB  ARG A 119      29.509  45.282  14.898  1.00 10.560          H  
ATOM   1850 1HG  ARG A 119      31.938  44.716  15.467  1.00 10.560          H  
ATOM   1851 2HG  ARG A 119      32.339  45.246  13.835  1.00 10.560          H  
ATOM   1852 1HD  ARG A 119      30.912  46.893  15.900  1.00 10.560          H  
ATOM   1853 2HD  ARG A 119      32.635  47.007  15.515  1.00 10.560          H  
ATOM   1854  HE  ARG A 119      30.371  48.030  13.956  1.00 10.560          H  
ATOM   1855 1HH1 ARG A 119      33.850  47.349  13.913  1.00 10.560          H  
ATOM   1856 2HH1 ARG A 119      34.150  48.455  12.593  1.00 10.560          H  
ATOM   1857 1HH2 ARG A 119      30.811  49.426  12.251  1.00 10.560          H  
ATOM   1858 2HH2 ARG A 119      32.442  49.616  11.644  1.00 10.560          H  
ATOM   1859  N   GLU A 120      27.916  43.211  12.738  1.00  5.920          N  
ATOM   1860  CA  GLU A 120      26.503  42.864  12.641  1.00  6.010          C  
ATOM   1861  C   GLU A 120      26.309  41.390  12.993  1.00  5.670          C  
ATOM   1862  O   GLU A 120      25.400  41.066  13.756  1.00  6.040          O  
ATOM   1863  CB  GLU A 120      25.960  43.081  11.216  1.00  8.380          C  
ATOM   1864  CG  GLU A 120      25.826  44.527  10.744  1.00  8.380          C  
ATOM   1865  CD  GLU A 120      25.445  44.621   9.255  1.00  8.380          C  
ATOM   1866  OE1 GLU A 120      25.427  43.597   8.592  1.00  8.380          O  
ATOM   1867  OE2 GLU A 120      25.167  45.703   8.800  1.00  8.380          O  
ATOM   1868  H   GLU A 120      28.419  43.602  11.934  1.00  7.100          H  
ATOM   1869  HA  GLU A 120      25.939  43.473  13.346  1.00  7.210          H  
ATOM   1870 1HB  GLU A 120      26.595  42.573  10.508  1.00 10.050          H  
ATOM   1871 2HB  GLU A 120      24.974  42.623  11.141  1.00 10.050          H  
ATOM   1872 1HG  GLU A 120      25.064  45.026  11.339  1.00 10.050          H  
ATOM   1873 2HG  GLU A 120      26.768  45.040  10.908  1.00 10.050          H  
ATOM   1874  N   ALA A 121      27.195  40.511  12.489  1.00  5.120          N  
ATOM   1875  CA  ALA A 121      27.122  39.071  12.755  1.00  4.940          C  
ATOM   1876  C   ALA A 121      27.245  38.758  14.236  1.00  5.360          C  
ATOM   1877  O   ALA A 121      26.555  37.873  14.751  1.00  5.600          O  
ATOM   1878  CB  ALA A 121      28.212  38.363  11.994  1.00  6.990          C  
ATOM   1879  H   ALA A 121      27.894  40.867  11.825  1.00  6.140          H  
ATOM   1880  HA  ALA A 121      26.161  38.718  12.413  1.00  5.930          H  
ATOM   1881 1HB  ALA A 121      28.146  37.291  12.147  1.00  8.390          H  
ATOM   1882 2HB  ALA A 121      28.083  38.606  10.957  1.00  8.390          H  
ATOM   1883 3HB  ALA A 121      29.175  38.713  12.324  1.00  8.390          H  
ATOM   1884  N   LYS A 122      28.120  39.495  14.919  1.00  5.670          N  
ATOM   1885  CA  LYS A 122      28.340  39.368  16.352  1.00  6.340          C  
ATOM   1886  C   LYS A 122      27.071  39.678  17.137  1.00  6.780          C  
ATOM   1887  O   LYS A 122      26.784  39.035  18.141  1.00  7.210          O  
ATOM   1888  CB  LYS A 122      29.462  40.300  16.820  1.00  8.610          C  
ATOM   1889  CG  LYS A 122      29.823  40.178  18.308  1.00  8.610          C  
ATOM   1890  CD  LYS A 122      30.979  41.109  18.683  1.00  8.610          C  
ATOM   1891  CE  LYS A 122      31.339  40.977  20.156  1.00  8.610          C  
ATOM   1892  NZ  LYS A 122      32.464  41.878  20.541  1.00  8.610          N  
ATOM   1893  H   LYS A 122      28.698  40.149  14.381  1.00  6.800          H  
ATOM   1894  HA  LYS A 122      28.622  38.337  16.568  1.00  7.610          H  
ATOM   1895 1HB  LYS A 122      30.352  40.122  16.223  1.00 10.330          H  
ATOM   1896 2HB  LYS A 122      29.164  41.329  16.649  1.00 10.330          H  
ATOM   1897 1HG  LYS A 122      28.955  40.440  18.916  1.00 10.330          H  
ATOM   1898 2HG  LYS A 122      30.102  39.148  18.529  1.00 10.330          H  
ATOM   1899 1HD  LYS A 122      31.852  40.883  18.080  1.00 10.330          H  
ATOM   1900 2HD  LYS A 122      30.685  42.139  18.485  1.00 10.330          H  
ATOM   1901 1HE  LYS A 122      30.466  41.222  20.759  1.00 10.330          H  
ATOM   1902 2HE  LYS A 122      31.629  39.945  20.357  1.00 10.330          H  
ATOM   1903 1HZ  LYS A 122      32.671  41.758  21.523  1.00 10.330          H  
ATOM   1904 2HZ  LYS A 122      33.283  41.650  19.995  1.00 10.330          H  
ATOM   1905 3HZ  LYS A 122      32.203  42.839  20.370  1.00 10.330          H  
ATOM   1906  N   LYS A 123      26.338  40.707  16.705  1.00  6.820          N  
ATOM   1907  CA  LYS A 123      25.121  41.131  17.388  1.00  7.440          C  
ATOM   1908  C   LYS A 123      23.882  40.349  16.949  1.00  7.350          C  
ATOM   1909  O   LYS A 123      22.956  40.141  17.737  1.00  7.920          O  
ATOM   1910  CB  LYS A 123      24.898  42.620  17.147  1.00 10.170          C  
ATOM   1911  CG  LYS A 123      25.933  43.514  17.816  1.00 10.170          C  
ATOM   1912  CD  LYS A 123      25.661  44.985  17.543  1.00 10.170          C  
ATOM   1913  CE  LYS A 123      26.698  45.875  18.222  1.00 10.170          C  
ATOM   1914  NZ  LYS A 123      26.452  47.325  17.957  1.00 10.170          N  
ATOM   1915  H   LYS A 123      26.668  41.226  15.883  1.00  8.180          H  
ATOM   1916  HA  LYS A 123      25.257  40.966  18.455  1.00  8.930          H  
ATOM   1917 1HB  LYS A 123      24.940  42.813  16.070  1.00 12.200          H  
ATOM   1918 2HB  LYS A 123      23.910  42.908  17.498  1.00 12.200          H  
ATOM   1919 1HG  LYS A 123      25.927  43.333  18.890  1.00 12.200          H  
ATOM   1920 2HG  LYS A 123      26.923  43.256  17.429  1.00 12.200          H  
ATOM   1921 1HD  LYS A 123      25.694  45.162  16.466  1.00 12.200          H  
ATOM   1922 2HD  LYS A 123      24.669  45.248  17.910  1.00 12.200          H  
ATOM   1923 1HE  LYS A 123      26.667  45.702  19.296  1.00 12.200          H  
ATOM   1924 2HE  LYS A 123      27.688  45.612  17.849  1.00 12.200          H  
ATOM   1925 1HZ  LYS A 123      27.160  47.877  18.423  1.00 12.200          H  
ATOM   1926 2HZ  LYS A 123      26.490  47.499  16.964  1.00 12.200          H  
ATOM   1927 3HZ  LYS A 123      25.541  47.584  18.309  1.00 12.200          H  
ATOM   1928  N   ALA A 124      23.899  39.855  15.709  1.00  6.760          N  
ATOM   1929  CA  ALA A 124      22.786  39.160  15.074  1.00  6.830          C  
ATOM   1930  C   ALA A 124      22.309  37.975  15.879  1.00  6.960          C  
ATOM   1931  O   ALA A 124      21.113  37.729  16.004  1.00  7.440          O  
ATOM   1932  CB  ALA A 124      23.215  38.677  13.699  1.00  9.530          C  
ATOM   1933  H   ALA A 124      24.700  40.086  15.122  1.00  8.110          H  
ATOM   1934  HA  ALA A 124      21.963  39.865  14.977  1.00  8.200          H  
ATOM   1935 1HB  ALA A 124      22.407  38.197  13.212  1.00 11.440          H  
ATOM   1936 2HB  ALA A 124      23.535  39.528  13.106  1.00 11.440          H  
ATOM   1937 3HB  ALA A 124      24.041  37.976  13.805  1.00 11.440          H  
ATOM   1938  N   ILE A 125      23.215  37.304  16.548  1.00  6.720          N  
ATOM   1939  CA  ILE A 125      22.876  36.121  17.318  1.00  7.070          C  
ATOM   1940  C   ILE A 125      21.857  36.393  18.446  1.00  7.820          C  
ATOM   1941  O   ILE A 125      21.258  35.461  18.980  1.00  8.170          O  
ATOM   1942  CB  ILE A 125      24.164  35.530  17.908  1.00  9.760          C  
ATOM   1943  CG1 ILE A 125      24.791  36.511  18.911  1.00  9.760          C  
ATOM   1944  CG2 ILE A 125      25.137  35.252  16.733  1.00  9.760          C  
ATOM   1945  CD1 ILE A 125      25.971  35.977  19.684  1.00  9.760          C  
ATOM   1946  H   ILE A 125      24.187  37.579  16.447  1.00  8.060          H  
ATOM   1947  HA  ILE A 125      22.442  35.390  16.639  1.00  8.480          H  
ATOM   1948  HB  ILE A 125      23.936  34.623  18.448  1.00 11.710          H  
ATOM   1949 1HG1 ILE A 125      25.083  37.403  18.390  1.00 11.710          H  
ATOM   1950 2HG1 ILE A 125      24.050  36.771  19.649  1.00 11.710          H  
ATOM   1951 1HG2 ILE A 125      26.048  34.832  17.100  1.00 11.710          H  
ATOM   1952 2HG2 ILE A 125      24.679  34.557  16.038  1.00 11.710          H  
ATOM   1953 3HG2 ILE A 125      25.376  36.162  16.204  1.00 11.710          H  
ATOM   1954 1HD1 ILE A 125      26.313  36.747  20.373  1.00 11.710          H  
ATOM   1955 2HD1 ILE A 125      25.669  35.093  20.244  1.00 11.710          H  
ATOM   1956 3HD1 ILE A 125      26.777  35.727  19.016  1.00 11.710          H  
ATOM   1957  N   HIS A 126      21.647  37.668  18.809  1.00  8.200          N  
ATOM   1958  CA  HIS A 126      20.703  38.012  19.865  1.00  8.960          C  
ATOM   1959  C   HIS A 126      19.328  38.433  19.329  1.00  8.800          C  
ATOM   1960  O   HIS A 126      18.413  38.728  20.116  1.00  9.400          O  
ATOM   1961  CB  HIS A 126      21.278  39.151  20.710  1.00 12.240          C  
ATOM   1962  CG  HIS A 126      22.542  38.787  21.429  1.00 12.240          C  
ATOM   1963  ND1 HIS A 126      22.573  37.909  22.497  1.00 12.240          N  
ATOM   1964  CD2 HIS A 126      23.820  39.179  21.227  1.00 12.240          C  
ATOM   1965  CE1 HIS A 126      23.820  37.779  22.917  1.00 12.240          C  
ATOM   1966  NE2 HIS A 126      24.593  38.539  22.166  1.00 12.240          N  
ATOM   1967  H   HIS A 126      22.158  38.423  18.341  1.00  9.840          H  
ATOM   1968  HA  HIS A 126      20.557  37.150  20.513  1.00 10.750          H  
ATOM   1969 1HB  HIS A 126      21.493  40.002  20.060  1.00 14.690          H  
ATOM   1970 2HB  HIS A 126      20.543  39.473  21.443  1.00 14.690          H  
ATOM   1971  HD2 HIS A 126      24.170  39.870  20.458  1.00 14.690          H  
ATOM   1972  HE1 HIS A 126      24.152  37.151  23.742  1.00 14.690          H  
ATOM   1973  HE2 HIS A 126      25.595  38.638  22.255  1.00 14.690          H  
ATOM   1974  N   ASP A 127      19.181  38.458  18.000  1.00  8.120          N  
ATOM   1975  CA  ASP A 127      17.941  38.847  17.336  1.00  8.090          C  
ATOM   1976  C   ASP A 127      17.775  38.062  16.060  1.00  7.550          C  
ATOM   1977  O   ASP A 127      18.443  38.341  15.059  1.00  6.910          O  
ATOM   1978  CB  ASP A 127      17.842  40.344  17.052  1.00 11.340          C  
ATOM   1979  CG  ASP A 127      16.428  40.739  16.454  1.00 11.340          C  
ATOM   1980  OD1 ASP A 127      15.708  39.853  15.954  1.00 11.340          O  
ATOM   1981  OD2 ASP A 127      16.088  41.902  16.522  1.00 11.340          O  
ATOM   1982  H   ASP A 127      19.968  38.178  17.411  1.00  9.740          H  
ATOM   1983  HA  ASP A 127      17.128  38.596  17.980  1.00  9.710          H  
ATOM   1984 1HB  ASP A 127      18.009  40.899  17.976  1.00 13.610          H  
ATOM   1985 2HB  ASP A 127      18.623  40.630  16.345  1.00 13.610          H  
ATOM   1986  N   ALA A 128      16.833  37.130  16.090  1.00  8.040          N  
ATOM   1987  CA  ALA A 128      16.590  36.177  15.033  1.00  7.880          C  
ATOM   1988  C   ALA A 128      16.366  36.813  13.676  1.00  7.390          C  
ATOM   1989  O   ALA A 128      16.701  36.197  12.661  1.00  7.110          O  
ATOM   1990  CB  ALA A 128      15.397  35.331  15.352  1.00 11.100          C  
ATOM   1991  H   ALA A 128      16.309  37.045  16.958  1.00  9.650          H  
ATOM   1992  HA  ALA A 128      17.449  35.536  14.984  1.00  9.460          H  
ATOM   1993 1HB  ALA A 128      15.272  34.597  14.573  1.00 13.320          H  
ATOM   1994 2HB  ALA A 128      15.538  34.832  16.303  1.00 13.320          H  
ATOM   1995 3HB  ALA A 128      14.534  35.972  15.395  1.00 13.320          H  
ATOM   1996  N   GLU A 129      15.796  38.024  13.595  1.00  7.550          N  
ATOM   1997  CA  GLU A 129      15.619  38.566  12.250  1.00  7.440          C  
ATOM   1998  C   GLU A 129      16.982  38.647  11.550  1.00  6.780          C  
ATOM   1999  O   GLU A 129      17.116  38.322  10.358  1.00  6.770          O  
ATOM   2000  CB  GLU A 129      14.952  39.947  12.276  1.00 10.460          C  
ATOM   2001  CG  GLU A 129      14.690  40.549  10.875  1.00 10.460          C  
ATOM   2002  CD  GLU A 129      13.945  41.841  10.877  1.00 10.460          C  
ATOM   2003  OE1 GLU A 129      13.720  42.383  11.922  1.00 10.460          O  
ATOM   2004  OE2 GLU A 129      13.570  42.277   9.817  1.00 10.460          O  
ATOM   2005  H   GLU A 129      15.525  38.571  14.432  1.00  9.060          H  
ATOM   2006  HA  GLU A 129      14.989  37.888  11.690  1.00  8.930          H  
ATOM   2007 1HB  GLU A 129      14.006  39.874  12.803  1.00 12.550          H  
ATOM   2008 2HB  GLU A 129      15.584  40.642  12.833  1.00 12.550          H  
ATOM   2009 1HG  GLU A 129      15.649  40.707  10.377  1.00 12.550          H  
ATOM   2010 2HG  GLU A 129      14.135  39.853  10.292  1.00 12.550          H  
ATOM   2011  N   GLU A 130      17.999  39.077  12.301  1.00  6.540          N  
ATOM   2012  CA  GLU A 130      19.332  39.230  11.768  1.00  6.260          C  
ATOM   2013  C   GLU A 130      20.050  37.901  11.800  1.00  6.010          C  
ATOM   2014  O   GLU A 130      20.725  37.534  10.843  1.00  6.070          O  
ATOM   2015  CB  GLU A 130      20.104  40.289  12.548  1.00  8.880          C  
ATOM   2016  CG  GLU A 130      19.578  41.710  12.376  1.00  8.880          C  
ATOM   2017  CD  GLU A 130      19.722  42.187  10.958  1.00  8.880          C  
ATOM   2018  OE1 GLU A 130      20.712  41.847  10.355  1.00  8.880          O  
ATOM   2019  OE2 GLU A 130      18.865  42.880  10.477  1.00  8.880          O  
ATOM   2020  H   GLU A 130      17.852  39.246  13.296  1.00  7.850          H  
ATOM   2021  HA  GLU A 130      19.257  39.556  10.729  1.00  7.510          H  
ATOM   2022 1HB  GLU A 130      20.055  40.047  13.610  1.00 10.650          H  
ATOM   2023 2HB  GLU A 130      21.149  40.276  12.250  1.00 10.650          H  
ATOM   2024 1HG  GLU A 130      18.520  41.729  12.652  1.00 10.650          H  
ATOM   2025 2HG  GLU A 130      20.117  42.376  13.047  1.00 10.650          H  
ATOM   2026  N   ALA A 131      19.857  37.106  12.858  1.00  6.050          N  
ATOM   2027  CA  ALA A 131      20.584  35.843  12.919  1.00  6.090          C  
ATOM   2028  C   ALA A 131      20.257  35.018  11.694  1.00  6.080          C  
ATOM   2029  O   ALA A 131      21.137  34.364  11.134  1.00  6.240          O  
ATOM   2030  CB  ALA A 131      20.248  35.045  14.166  1.00  8.510          C  
ATOM   2031  H   ALA A 131      19.278  37.431  13.639  1.00  7.260          H  
ATOM   2032  HA  ALA A 131      21.649  36.065  12.917  1.00  7.310          H  
ATOM   2033 1HB  ALA A 131      20.809  34.124  14.187  1.00 10.210          H  
ATOM   2034 2HB  ALA A 131      20.471  35.617  15.050  1.00 10.210          H  
ATOM   2035 3HB  ALA A 131      19.218  34.810  14.140  1.00 10.210          H  
ATOM   2036  N   ARG A 132      18.989  35.047  11.258  1.00  6.200          N  
ATOM   2037  CA  ARG A 132      18.612  34.322  10.071  1.00  6.570          C  
ATOM   2038  C   ARG A 132      19.271  34.945   8.848  1.00  6.630          C  
ATOM   2039  O   ARG A 132      19.885  34.235   8.061  1.00  7.080          O  
ATOM   2040  CB  ARG A 132      17.106  34.268   9.920  1.00  9.050          C  
ATOM   2041  CG  ARG A 132      16.613  33.454   8.727  1.00  9.050          C  
ATOM   2042  CD  ARG A 132      15.152  33.254   8.779  1.00  9.050          C  
ATOM   2043  NE  ARG A 132      14.646  32.465   7.656  1.00  9.050          N  
ATOM   2044  CZ  ARG A 132      14.213  32.954   6.467  1.00  9.050          C  
ATOM   2045  NH1 ARG A 132      14.209  34.250   6.219  1.00  9.050          N  
ATOM   2046  NH2 ARG A 132      13.788  32.112   5.539  1.00  9.050          N  
ATOM   2047  H   ARG A 132      18.273  35.570  11.771  1.00  7.440          H  
ATOM   2048  HA  ARG A 132      18.969  33.298  10.169  1.00  7.880          H  
ATOM   2049 1HB  ARG A 132      16.664  33.853  10.827  1.00 10.860          H  
ATOM   2050 2HB  ARG A 132      16.727  35.285   9.815  1.00 10.860          H  
ATOM   2051 1HG  ARG A 132      16.846  33.996   7.819  1.00 10.860          H  
ATOM   2052 2HG  ARG A 132      17.108  32.480   8.705  1.00 10.860          H  
ATOM   2053 1HD  ARG A 132      14.891  32.735   9.703  1.00 10.860          H  
ATOM   2054 2HD  ARG A 132      14.673  34.205   8.772  1.00 10.860          H  
ATOM   2055  HE  ARG A 132      14.625  31.461   7.775  1.00 10.860          H  
ATOM   2056 1HH1 ARG A 132      14.537  34.902   6.911  1.00 10.860          H  
ATOM   2057 2HH1 ARG A 132      13.882  34.594   5.326  1.00 10.860          H  
ATOM   2058 1HH2 ARG A 132      13.790  31.117   5.720  1.00 10.860          H  
ATOM   2059 2HH2 ARG A 132      13.464  32.458   4.648  1.00 10.860          H  
ATOM   2060  N   ARG A 133      19.234  36.278   8.697  1.00  6.460          N  
ATOM   2061  CA  ARG A 133      19.857  36.881   7.515  1.00  6.900          C  
ATOM   2062  C   ARG A 133      21.332  36.476   7.398  1.00  7.060          C  
ATOM   2063  O   ARG A 133      21.820  36.178   6.295  1.00  7.770          O  
ATOM   2064  CB  ARG A 133      19.743  38.402   7.561  1.00  9.480          C  
ATOM   2065  CG  ARG A 133      20.258  39.139   6.311  1.00  9.480          C  
ATOM   2066  CD  ARG A 133      20.059  40.629   6.412  1.00  9.480          C  
ATOM   2067  NE  ARG A 133      20.919  41.268   7.422  1.00  9.480          N  
ATOM   2068  CZ  ARG A 133      22.201  41.654   7.244  1.00  9.480          C  
ATOM   2069  NH1 ARG A 133      22.833  41.487   6.094  1.00  9.480          N  
ATOM   2070  NH2 ARG A 133      22.807  42.224   8.257  1.00  9.480          N  
ATOM   2071  H   ARG A 133      18.729  36.873   9.365  1.00  7.750          H  
ATOM   2072  HA  ARG A 133      19.329  36.525   6.633  1.00  8.280          H  
ATOM   2073 1HB  ARG A 133      18.703  38.684   7.720  1.00 11.380          H  
ATOM   2074 2HB  ARG A 133      20.311  38.776   8.416  1.00 11.380          H  
ATOM   2075 1HG  ARG A 133      21.323  38.945   6.194  1.00 11.380          H  
ATOM   2076 2HG  ARG A 133      19.725  38.778   5.431  1.00 11.380          H  
ATOM   2077 1HD  ARG A 133      20.256  41.090   5.448  1.00 11.380          H  
ATOM   2078 2HD  ARG A 133      19.022  40.824   6.691  1.00 11.380          H  
ATOM   2079  HE  ARG A 133      20.528  41.460   8.363  1.00 11.380          H  
ATOM   2080 1HH1 ARG A 133      22.366  41.055   5.313  1.00 11.380          H  
ATOM   2081 2HH1 ARG A 133      23.790  41.803   6.000  1.00 11.380          H  
ATOM   2082 1HH2 ARG A 133      22.276  42.333   9.131  1.00 11.380          H  
ATOM   2083 2HH2 ARG A 133      23.777  42.562   8.178  1.00 11.380          H  
ATOM   2084  N   VAL A 134      22.037  36.491   8.531  1.00  6.650          N  
ATOM   2085  CA  VAL A 134      23.445  36.135   8.577  1.00  7.070          C  
ATOM   2086  C   VAL A 134      23.651  34.662   8.245  1.00  7.390          C  
ATOM   2087  O   VAL A 134      24.540  34.327   7.454  1.00  8.110          O  
ATOM   2088  CB  VAL A 134      24.050  36.482   9.952  1.00  9.730          C  
ATOM   2089  CG1 VAL A 134      25.468  35.934  10.074  1.00  9.730          C  
ATOM   2090  CG2 VAL A 134      24.074  38.010  10.113  1.00  9.730          C  
ATOM   2091  H   VAL A 134      21.552  36.770   9.389  1.00  7.980          H  
ATOM   2092  HA  VAL A 134      23.966  36.728   7.826  1.00  8.480          H  
ATOM   2093  HB  VAL A 134      23.437  36.036  10.741  1.00 11.680          H  
ATOM   2094 1HG1 VAL A 134      25.856  36.212  11.039  1.00 11.680          H  
ATOM   2095 2HG1 VAL A 134      25.478  34.846   9.979  1.00 11.680          H  
ATOM   2096 3HG1 VAL A 134      26.075  36.367   9.292  1.00 11.680          H  
ATOM   2097 1HG2 VAL A 134      24.476  38.264  11.069  1.00 11.680          H  
ATOM   2098 2HG2 VAL A 134      24.688  38.454   9.329  1.00 11.680          H  
ATOM   2099 3HG2 VAL A 134      23.059  38.403  10.039  1.00 11.680          H  
ATOM   2100  N   ALA A 135      22.855  33.780   8.853  1.00  7.080          N  
ATOM   2101  CA  ALA A 135      22.979  32.364   8.573  1.00  7.600          C  
ATOM   2102  C   ALA A 135      22.713  32.061   7.106  1.00  8.250          C  
ATOM   2103  O   ALA A 135      23.424  31.252   6.510  1.00  8.960          O  
ATOM   2104  CB  ALA A 135      21.995  31.578   9.411  1.00 10.430          C  
ATOM   2105  H   ALA A 135      22.168  34.100   9.538  1.00  8.500          H  
ATOM   2106  HA  ALA A 135      23.993  32.058   8.817  1.00  9.120          H  
ATOM   2107 1HB  ALA A 135      22.111  30.518   9.211  1.00 12.520          H  
ATOM   2108 2HB  ALA A 135      22.175  31.775  10.449  1.00 12.520          H  
ATOM   2109 3HB  ALA A 135      20.983  31.892   9.158  1.00 12.520          H  
ATOM   2110  N   LEU A 136      21.719  32.722   6.506  1.00  8.210          N  
ATOM   2111  CA  LEU A 136      21.389  32.470   5.114  1.00  9.050          C  
ATOM   2112  C   LEU A 136      22.530  32.877   4.207  1.00  9.680          C  
ATOM   2113  O   LEU A 136      22.854  32.153   3.257  1.00 10.550          O  
ATOM   2114  CB  LEU A 136      20.117  33.219   4.725  1.00 12.330          C  
ATOM   2115  CG  LEU A 136      18.790  32.739   5.368  1.00 12.330          C  
ATOM   2116  CD1 LEU A 136      17.720  33.737   5.016  1.00 12.330          C  
ATOM   2117  CD2 LEU A 136      18.410  31.340   4.880  1.00 12.330          C  
ATOM   2118  H   LEU A 136      21.153  33.378   7.050  1.00  9.850          H  
ATOM   2119  HA  LEU A 136      21.237  31.405   4.988  1.00 10.860          H  
ATOM   2120 1HB  LEU A 136      20.250  34.265   5.013  1.00 14.800          H  
ATOM   2121 2HB  LEU A 136      20.005  33.176   3.644  1.00 14.800          H  
ATOM   2122  HG  LEU A 136      18.894  32.712   6.444  1.00 14.800          H  
ATOM   2123 1HD1 LEU A 136      16.799  33.432   5.464  1.00 14.800          H  
ATOM   2124 2HD1 LEU A 136      18.002  34.720   5.393  1.00 14.800          H  
ATOM   2125 3HD1 LEU A 136      17.600  33.783   3.936  1.00 14.800          H  
ATOM   2126 1HD2 LEU A 136      17.469  31.046   5.346  1.00 14.800          H  
ATOM   2127 2HD2 LEU A 136      18.291  31.351   3.797  1.00 14.800          H  
ATOM   2128 3HD2 LEU A 136      19.174  30.623   5.150  1.00 14.800          H  
ATOM   2129  N   SER A 137      23.168  34.010   4.512  1.00  9.400          N  
ATOM   2130  CA  SER A 137      24.301  34.466   3.725  1.00 10.190          C  
ATOM   2131  C   SER A 137      25.430  33.441   3.775  1.00 10.670          C  
ATOM   2132  O   SER A 137      25.985  33.064   2.736  1.00 11.620          O  
ATOM   2133  CB  SER A 137      24.788  35.805   4.239  1.00 13.950          C  
ATOM   2134  OG  SER A 137      25.889  36.263   3.501  1.00 13.950          O  
ATOM   2135  H   SER A 137      22.808  34.601   5.269  1.00 11.280          H  
ATOM   2136  HA  SER A 137      23.983  34.581   2.690  1.00 12.230          H  
ATOM   2137 1HB  SER A 137      23.976  36.529   4.183  1.00 16.740          H  
ATOM   2138 2HB  SER A 137      25.064  35.711   5.289  1.00 16.740          H  
ATOM   2139  HG  SER A 137      26.084  37.137   3.844  1.00 16.740          H  
ATOM   2140  N   LEU A 138      25.756  32.958   4.979  1.00 10.120          N  
ATOM   2141  CA  LEU A 138      26.832  31.987   5.126  1.00 10.660          C  
ATOM   2142  C   LEU A 138      26.515  30.663   4.432  1.00 11.380          C  
ATOM   2143  O   LEU A 138      27.390  30.053   3.792  1.00 12.210          O  
ATOM   2144  CB  LEU A 138      27.073  31.729   6.618  1.00 14.710          C  
ATOM   2145  CG  LEU A 138      27.647  32.906   7.446  1.00 14.710          C  
ATOM   2146  CD1 LEU A 138      27.640  32.517   8.943  1.00 14.710          C  
ATOM   2147  CD2 LEU A 138      29.045  33.247   6.955  1.00 14.710          C  
ATOM   2148  H   LEU A 138      25.265  33.310   5.810  1.00 12.140          H  
ATOM   2149  HA  LEU A 138      27.722  32.391   4.656  1.00 12.790          H  
ATOM   2150 1HB  LEU A 138      26.116  31.454   7.068  1.00 17.650          H  
ATOM   2151 2HB  LEU A 138      27.753  30.883   6.720  1.00 17.650          H  
ATOM   2152  HG  LEU A 138      27.011  33.783   7.336  1.00 17.650          H  
ATOM   2153 1HD1 LEU A 138      28.025  33.337   9.539  1.00 17.650          H  
ATOM   2154 2HD1 LEU A 138      26.617  32.299   9.256  1.00 17.650          H  
ATOM   2155 3HD1 LEU A 138      28.260  31.639   9.097  1.00 17.650          H  
ATOM   2156 1HD2 LEU A 138      29.418  34.038   7.539  1.00 17.650          H  
ATOM   2157 2HD2 LEU A 138      29.693  32.388   7.053  1.00 17.650          H  
ATOM   2158 3HD2 LEU A 138      29.027  33.557   5.923  1.00 17.650          H  
ATOM   2159  N   ARG A 139      25.256  30.222   4.538  1.00 11.210          N  
ATOM   2160  CA  ARG A 139      24.818  28.989   3.907  1.00 12.010          C  
ATOM   2161  C   ARG A 139      24.905  29.109   2.397  1.00 12.910          C  
ATOM   2162  O   ARG A 139      25.332  28.166   1.725  1.00 13.780          O  
ATOM   2163  CB  ARG A 139      23.398  28.668   4.335  1.00 16.490          C  
ATOM   2164  CG  ARG A 139      23.269  28.217   5.787  1.00 16.490          C  
ATOM   2165  CD  ARG A 139      21.857  28.144   6.224  1.00 16.490          C  
ATOM   2166  NE  ARG A 139      21.751  27.754   7.626  1.00 16.490          N  
ATOM   2167  CZ  ARG A 139      20.640  27.865   8.389  1.00 16.490          C  
ATOM   2168  NH1 ARG A 139      19.526  28.361   7.889  1.00 16.490          N  
ATOM   2169  NH2 ARG A 139      20.676  27.472   9.652  1.00 16.490          N  
ATOM   2170  H   ARG A 139      24.585  30.748   5.106  1.00 13.450          H  
ATOM   2171  HA  ARG A 139      25.472  28.183   4.234  1.00 14.410          H  
ATOM   2172 1HB  ARG A 139      22.778  29.552   4.208  1.00 19.790          H  
ATOM   2173 2HB  ARG A 139      22.992  27.885   3.697  1.00 19.790          H  
ATOM   2174 1HG  ARG A 139      23.693  27.218   5.878  1.00 19.790          H  
ATOM   2175 2HG  ARG A 139      23.814  28.883   6.443  1.00 19.790          H  
ATOM   2176 1HD  ARG A 139      21.404  29.127   6.104  1.00 19.790          H  
ATOM   2177 2HD  ARG A 139      21.324  27.412   5.620  1.00 19.790          H  
ATOM   2178  HE  ARG A 139      22.579  27.363   8.061  1.00 19.790          H  
ATOM   2179 1HH1 ARG A 139      19.489  28.661   6.928  1.00 19.790          H  
ATOM   2180 2HH1 ARG A 139      18.703  28.437   8.470  1.00 19.790          H  
ATOM   2181 1HH2 ARG A 139      21.529  27.090  10.040  1.00 19.790          H  
ATOM   2182 2HH2 ARG A 139      19.854  27.551  10.232  1.00 19.790          H  
ATOM   2183  N   SER A 140      24.532  30.278   1.865  1.00 12.790          N  
ATOM   2184  CA  SER A 140      24.569  30.520   0.435  1.00 13.740          C  
ATOM   2185  C   SER A 140      25.998  30.444  -0.084  1.00 14.340          C  
ATOM   2186  O   SER A 140      26.246  29.791  -1.100  1.00 15.320          O  
ATOM   2187  CB  SER A 140      23.971  31.882   0.133  1.00 18.860          C  
ATOM   2188  OG  SER A 140      22.605  31.916   0.470  1.00 18.860          O  
ATOM   2189  H   SER A 140      24.141  31.000   2.473  1.00 15.350          H  
ATOM   2190  HA  SER A 140      23.975  29.755  -0.062  1.00 16.490          H  
ATOM   2191 1HB  SER A 140      24.504  32.650   0.687  1.00 22.630          H  
ATOM   2192 2HB  SER A 140      24.094  32.099  -0.926  1.00 22.630          H  
ATOM   2193  HG  SER A 140      22.575  31.969   1.453  1.00 22.630          H  
ATOM   2194  N   VAL A 141      26.950  31.033   0.658  1.00 13.840          N  
ATOM   2195  CA  VAL A 141      28.351  31.006   0.239  1.00 14.510          C  
ATOM   2196  C   VAL A 141      28.843  29.568   0.188  1.00 15.080          C  
ATOM   2197  O   VAL A 141      29.545  29.175  -0.755  1.00 16.080          O  
ATOM   2198  CB  VAL A 141      29.240  31.837   1.196  1.00 20.050          C  
ATOM   2199  CG1 VAL A 141      30.725  31.637   0.867  1.00 20.050          C  
ATOM   2200  CG2 VAL A 141      28.885  33.298   1.056  1.00 20.050          C  
ATOM   2201  H   VAL A 141      26.664  31.575   1.482  1.00 16.610          H  
ATOM   2202  HA  VAL A 141      28.422  31.435  -0.760  1.00 17.410          H  
ATOM   2203  HB  VAL A 141      29.071  31.508   2.223  1.00 24.060          H  
ATOM   2204 1HG1 VAL A 141      31.323  32.225   1.537  1.00 24.060          H  
ATOM   2205 2HG1 VAL A 141      31.015  30.591   0.974  1.00 24.060          H  
ATOM   2206 3HG1 VAL A 141      30.914  31.963  -0.136  1.00 24.060          H  
ATOM   2207 1HG2 VAL A 141      29.496  33.891   1.729  1.00 24.060          H  
ATOM   2208 2HG2 VAL A 141      29.059  33.603   0.039  1.00 24.060          H  
ATOM   2209 3HG2 VAL A 141      27.848  33.450   1.294  1.00 24.060          H  
ATOM   2210  N   THR A 142      28.484  28.783   1.207  1.00 14.540          N  
ATOM   2211  CA  THR A 142      28.872  27.383   1.256  1.00 15.110          C  
ATOM   2212  C   THR A 142      28.299  26.611   0.057  1.00 16.010          C  
ATOM   2213  O   THR A 142      29.019  25.867  -0.612  1.00 16.890          O  
ATOM   2214  CB  THR A 142      28.391  26.727   2.574  1.00 20.930          C  
ATOM   2215  OG1 THR A 142      29.007  27.387   3.695  1.00 20.930          O  
ATOM   2216  CG2 THR A 142      28.769  25.245   2.599  1.00 20.930          C  
ATOM   2217  H   THR A 142      27.949  29.183   1.982  1.00 17.450          H  
ATOM   2218  HA  THR A 142      29.959  27.326   1.216  1.00 18.130          H  
ATOM   2219  HB  THR A 142      27.311  26.825   2.657  1.00 25.110          H  
ATOM   2220  HG1 THR A 142      28.650  28.290   3.775  1.00 25.110          H  
ATOM   2221 1HG2 THR A 142      28.428  24.806   3.534  1.00 25.110          H  
ATOM   2222 2HG2 THR A 142      28.302  24.720   1.767  1.00 25.110          H  
ATOM   2223 3HG2 THR A 142      29.852  25.147   2.525  1.00 25.110          H  
ATOM   2224  N   LYS A 143      27.008  26.802  -0.250  1.00 15.880          N  
ATOM   2225  CA  LYS A 143      26.373  26.104  -1.376  1.00 16.800          C  
ATOM   2226  C   LYS A 143      27.066  26.415  -2.704  1.00 17.740          C  
ATOM   2227  O   LYS A 143      27.244  25.530  -3.543  1.00 18.630          O  
ATOM   2228  CB  LYS A 143      24.888  26.456  -1.469  1.00 23.150          C  
ATOM   2229  CG  LYS A 143      24.019  25.851  -0.366  1.00 23.150          C  
ATOM   2230  CD  LYS A 143      22.564  26.287  -0.507  1.00 23.150          C  
ATOM   2231  CE  LYS A 143      21.691  25.705   0.600  1.00 23.150          C  
ATOM   2232  NZ  LYS A 143      20.269  26.148   0.478  1.00 23.150          N  
ATOM   2233  H   LYS A 143      26.445  27.416   0.346  1.00 19.060          H  
ATOM   2234  HA  LYS A 143      26.460  25.033  -1.202  1.00 20.160          H  
ATOM   2235 1HB  LYS A 143      24.777  27.541  -1.418  1.00 27.780          H  
ATOM   2236 2HB  LYS A 143      24.496  26.131  -2.431  1.00 27.780          H  
ATOM   2237 1HG  LYS A 143      24.072  24.764  -0.428  1.00 27.780          H  
ATOM   2238 2HG  LYS A 143      24.396  26.153   0.605  1.00 27.780          H  
ATOM   2239 1HD  LYS A 143      22.512  27.376  -0.460  1.00 27.780          H  
ATOM   2240 2HD  LYS A 143      22.178  25.962  -1.473  1.00 27.780          H  
ATOM   2241 1HE  LYS A 143      21.730  24.619   0.551  1.00 27.780          H  
ATOM   2242 2HE  LYS A 143      22.080  26.031   1.567  1.00 27.780          H  
ATOM   2243 1HZ  LYS A 143      19.724  25.744   1.228  1.00 27.780          H  
ATOM   2244 2HZ  LYS A 143      20.221  27.156   0.534  1.00 27.780          H  
ATOM   2245 3HZ  LYS A 143      19.894  25.843  -0.410  1.00 27.780          H  
ATOM   2246  N   GLU A 144      27.504  27.665  -2.863  1.00 17.650          N  
ATOM   2247  CA  GLU A 144      28.223  28.144  -4.044  1.00 18.600          C  
ATOM   2248  C   GLU A 144      29.597  27.480  -4.221  1.00 19.020          C  
ATOM   2249  O   GLU A 144      30.206  27.596  -5.287  1.00 19.920          O  
ATOM   2250  CB  GLU A 144      28.433  29.666  -3.990  1.00 25.660          C  
ATOM   2251  CG  GLU A 144      27.185  30.534  -4.146  1.00 25.660          C  
ATOM   2252  CD  GLU A 144      27.457  32.036  -3.909  1.00 25.660          C  
ATOM   2253  OE1 GLU A 144      28.585  32.404  -3.592  1.00 25.660          O  
ATOM   2254  OE2 GLU A 144      26.543  32.811  -4.050  1.00 25.660          O  
ATOM   2255  H   GLU A 144      27.260  28.348  -2.137  1.00 21.180          H  
ATOM   2256  HA  GLU A 144      27.622  27.910  -4.920  1.00 22.320          H  
ATOM   2257 1HB  GLU A 144      28.911  29.934  -3.054  1.00 30.790          H  
ATOM   2258 2HB  GLU A 144      29.108  29.944  -4.790  1.00 30.790          H  
ATOM   2259 1HG  GLU A 144      26.816  30.409  -5.162  1.00 30.790          H  
ATOM   2260 2HG  GLU A 144      26.411  30.190  -3.479  1.00 30.790          H  
ATOM   2261  N   GLY A 145      30.132  26.870  -3.154  1.00 18.440          N  
ATOM   2262  CA  GLY A 145      31.459  26.279  -3.173  1.00 18.890          C  
ATOM   2263  C   GLY A 145      32.545  27.300  -2.847  1.00 18.720          C  
ATOM   2264  O   GLY A 145      33.728  27.051  -3.087  1.00 19.140          O  
ATOM   2265  H   GLY A 145      29.576  26.733  -2.308  1.00 22.130          H  
ATOM   2266 1HA  GLY A 145      31.490  25.470  -2.444  1.00 22.670          H  
ATOM   2267 2HA  GLY A 145      31.647  25.839  -4.151  1.00 22.670          H  
ATOM   2268  N   ASN A 146      32.134  28.461  -2.337  1.00 18.220          N  
ATOM   2269  CA  ASN A 146      33.033  29.557  -1.997  1.00 18.180          C  
ATOM   2270  C   ASN A 146      33.486  29.503  -0.539  1.00 17.860          C  
ATOM   2271  O   ASN A 146      32.910  28.774   0.276  1.00 17.510          O  
ATOM   2272  CB  ASN A 146      32.389  30.876  -2.379  1.00 25.470          C  
ATOM   2273  CG  ASN A 146      32.381  31.082  -3.875  1.00 25.470          C  
ATOM   2274  OD1 ASN A 146      33.392  30.830  -4.541  1.00 25.470          O  
ATOM   2275  ND2 ASN A 146      31.283  31.531  -4.433  1.00 25.470          N  
ATOM   2276  H   ASN A 146      31.142  28.591  -2.119  1.00 21.860          H  
ATOM   2277  HA  ASN A 146      33.938  29.458  -2.597  1.00 21.820          H  
ATOM   2278 1HB  ASN A 146      31.355  30.873  -2.042  1.00 30.560          H  
ATOM   2279 2HB  ASN A 146      32.909  31.705  -1.891  1.00 30.560          H  
ATOM   2280 1HD2 ASN A 146      31.255  31.670  -5.424  1.00 30.560          H  
ATOM   2281 2HD2 ASN A 146      30.438  31.720  -3.895  1.00 30.560          H  
ATOM   2282  N   LYS A 147      34.588  30.189  -0.238  1.00 18.110          N  
ATOM   2283  CA  LYS A 147      35.104  30.268   1.120  1.00 18.040          C  
ATOM   2284  C   LYS A 147      34.196  31.095   2.001  1.00 18.310          C  
ATOM   2285  O   LYS A 147      33.769  32.173   1.593  1.00 18.510          O  
ATOM   2286  OXT LYS A 147      34.265  30.901   3.214  1.00 27.060          O  
ATOM   2287  CB  LYS A 147      36.519  30.846   1.133  1.00 24.400          C  
ATOM   2288  CG  LYS A 147      37.138  30.966   2.532  1.00 24.400          C  
ATOM   2289  CD  LYS A 147      38.599  31.403   2.480  1.00 24.400          C  
ATOM   2290  CE  LYS A 147      39.170  31.557   3.884  1.00 24.400          C  
ATOM   2291  NZ  LYS A 147      40.608  31.963   3.862  1.00 24.400          N  
ATOM   2292  H   LYS A 147      35.052  30.735  -0.972  1.00 21.730          H  
ATOM   2293  HA  LYS A 147      35.138  29.259   1.531  1.00 21.650          H  
ATOM   2294 1HB  LYS A 147      37.170  30.221   0.524  1.00 29.280          H  
ATOM   2295 2HB  LYS A 147      36.501  31.829   0.676  1.00 29.280          H  
ATOM   2296 1HG  LYS A 147      36.585  31.719   3.103  1.00 29.280          H  
ATOM   2297 2HG  LYS A 147      37.053  30.014   3.054  1.00 29.280          H  
ATOM   2298 1HD  LYS A 147      39.179  30.656   1.940  1.00 29.280          H  
ATOM   2299 2HD  LYS A 147      38.682  32.350   1.955  1.00 29.280          H  
ATOM   2300 1HE  LYS A 147      38.595  32.317   4.419  1.00 29.280          H  
ATOM   2301 2HE  LYS A 147      39.077  30.609   4.413  1.00 29.280          H  
ATOM   2302 1HZ  LYS A 147      40.947  32.055   4.811  1.00 29.280          H  
ATOM   2303 2HZ  LYS A 147      41.152  31.262   3.378  1.00 29.280          H  
ATOM   2304 3HZ  LYS A 147      40.700  32.849   3.386  1.00 29.280          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 -784.707 74.2958 675.72 -47.2612 14.0392 33.7202 340.656 -361.73 -1.11962 -7.08955 -321.663 -29.2432 -125.966 -8.16783 -18.7567 -15.6282 0 0.25729 8.46583 73.7032 109.987 -26.1248 16.0949 -37.6147 -9.84463 74.3046 -373.672
GLY:NtermProteinFull_1 -1.79995 0.16818 1.78179 -0.002 0 0 0.6437 -0.93783 -0 -0 -2.62132 0.0803 0 0 -0.39996 0 0 0.00282 0 0 0 0 0 0.83697 0 0.02525 -2.22207
THR_2 -4.07949 0.66057 4.1263 -0.14056 0.04866 0.04801 2.0839 -2.03718 -0 -0 -1.96288 -0.41014 0 0 0 0 0 0.03921 0.14114 1.20021 0 -0.25248 2.3806 -1.0874 -0.13437 0.3343 0.95843
GLY_3 -2.13149 0.56828 1.95557 -0.00019 0 0 0.57387 -1.00555 -0.01341 -0.11465 0.43973 -0.25678 0 0 0 0 0 0.00154 0 0 0 0.95766 0 0.83697 0.0984 0.43854 2.34848
GLU_4 -1.6072 0.14674 1.83163 -0.22738 0.04238 0.37912 0.44633 -0.79327 -0.01341 -0.11465 0.22802 -0.58662 0 0 0 0 0 -0.02424 0.00166 0 2.86039 0.39936 0 -2.7348 0.57197 0.37462 1.18066
LYS_5 -4.14325 0.61187 4.12247 -0.32634 0.04944 0.20543 1.88879 -1.86335 -0 -0 -2.41177 -0.33419 0 0 0 0 0 -0.01937 0.00535 1.72185 0 0.28922 0 -1.5107 1.11689 0.57774 -0.01991
LEU_6 -4.37545 0.27261 2.34317 -0.45942 0.25443 0.07944 0.50841 -1.52761 -0 -0 0.24699 0.19774 0 0 0 0 0 0.02561 0.03739 0.40406 0 -0.21824 0 0.18072 0.79676 0.4161 -0.81729
SER_7 -3.47797 0.58713 4.25053 -0.02659 0 0.06396 2.40086 -1.84566 -0.02439 -0.23419 -1.06582 -0.53472 0 0 -0.5848 0 0 0.05316 0.13828 0.04628 0 -0.55786 0.60505 -0.77834 0.23404 0.91057 0.15952
PRO_8 -2.61625 0.49065 2.20847 -0.0739 0 0.0452 0.87104 -1.07798 -0 -0 -0.04817 0.59706 0 0 0 0 0 -0.14932 0.00796 0.42658 0 -0.51669 0 -2.4119 0.03652 1.11645 -1.09428
ASP_9 -4.3267 0.56015 5.75954 -0.1047 0.00082 0.31307 3.0677 -2.50772 -0.01274 -0.12481 -3.86512 -0.54052 0 0 0 -0.52014 0 0.13732 0.00896 0 2.14123 -0.24647 0 -2.3716 -0.28034 0.52898 -2.38308
GLU_10 -6.17957 0.40858 7.2814 -0.44976 0.06797 0.87516 3.38103 -3.23032 -0 -0 -4.05401 -0.51267 0 0 -0.98476 0 0 0.12004 0.0142 0 3.41648 -0.35253 0 -2.7348 -0.45182 0.37717 -3.0082
ALA_11 -4.65846 0.35949 4.3659 -0.02364 0 0 1.87208 -2.56907 -0 -0 -1.74761 -0.37572 0 0 0 0 0 -0.0785 0 0 0 -0.34697 0 1.8394 -0.70878 0.29281 -1.77907
LYS_12 -4.88328 0.36228 6.26164 -0.31041 0.04279 0.14483 3.63402 -2.84603 -0 -0 -4.01245 -0.00487 0 0 0 -0.52014 0 0.09019 0.58902 1.84582 0 -0.03922 0 -1.5107 -0.43339 0.43841 -1.15149
PHE_13 -5.11551 0.32293 4.58408 -1.07455 0.11204 0.43071 2.36693 -2.44424 -0 -0 -2.10392 -0.01093 0 0 0 0 0 -0.0071 0.20799 0 1.79392 -0.44644 0 1.0402 -0.05489 0.48833 0.08956
ARG_14 -7.83654 0.669 7.05543 -0.83136 0.11 0.55513 2.73806 -3.69501 -0.0195 -0.15949 -2.0421 0.35585 0 0 0 0 0 -0.02053 0.21253 1.44661 0 -0.07148 0 -1.2888 -0.14998 0.54108 -2.43111
ALA_15 -3.57395 0.17069 3.97029 -0.0211 0 0 2.20946 -2.21333 -0 -0 -2.19263 -0.36981 0 0 0 0 0 0.07138 0 0 0 -0.28467 0 1.8394 -0.37258 0.44187 -0.32499
GLY_16 -3.26927 0.21265 4.23624 -5e-05 0 0 2.21149 -2.16892 -0 -0 -2.4924 -0.40838 0 0 0 0 0 -0.07672 0 0 0 0.30448 0 0.83697 0.31724 0.154 -0.14268
LEU_17 -5.87932 0.33204 4.6607 -0.69183 0.21328 0.25171 2.86351 -2.60608 -0.00717 -0.04352 -3.05747 0.12139 0 0 0 0 0 -0.01125 0.05716 0.82677 0 -0.19092 0 0.18072 0.55528 0.21483 -2.21015
PHE_18 -6.19687 0.46825 5.71269 -0.58562 0.0809 0.26198 2.67312 -2.88617 -0 -0 -2.87615 -0.06239 0 0 0 0 0 0.03077 0.00634 0 2.92705 -0.05336 0 1.0402 -0.05795 0.30312 0.78591
ALA_19 -5.13278 0.26388 4.3392 -0.02152 0 0 2.91193 -2.67499 -0.00785 -0.0501 -2.49503 -0.35313 0 0 0 0 0 -0.05379 0 0 0 -0.26174 0 1.8394 -0.33213 0.29061 -1.73805
ASP_20 -4.94144 0.25955 6.82973 -0.17711 0.00056 0.58081 2.71296 -3.10292 -0 -0 -4.3358 -0.22321 0 0 0 -0.34178 0 0.0017 0.05857 0 3.12039 0.23704 0 -2.3716 -0.15222 0.39613 -1.44864
VAL_21 -5.31447 0.26717 5.16655 -0.30823 0.20219 0.07047 2.31295 -2.70901 -0 -0 -2.29897 -0.14434 0 0 0 0 0 -0.04887 0.00129 0.05554 0 -0.34372 0 1.9342 0.06332 0.33229 -0.76163
ARG_22 -8.18091 0.78692 7.19191 -0.66852 0.09577 0.43771 3.4592 -3.66708 -0.03736 -0.21208 -2.83856 0.58798 0 0 0 0 0 -0.01332 0.03568 2.48247 0 -0.09631 0 -1.2888 -0.2424 0.45975 -1.70796
ASP_23 -6.08028 0.44411 7.59606 -0.1988 0.0004 0.65034 3.50194 -3.51776 -0 -0 -5.29672 -0.11506 0 0 0 -0.79856 0 0.02131 0.07096 0 3.23839 0.25319 0 -2.3716 -0.27554 0.66631 -2.21131
ARG_24 -5.99727 0.46846 7.48545 -0.7901 0.16035 0.52953 2.87568 -3.57751 -0 -0 -3.80595 0.35068 0 0 0 -0.34178 0 0.03638 0.04675 1.45455 0 -0.04602 0 -1.2888 -0.19109 0.45036 -2.18034
PHE_25 -6.11164 0.40025 4.58776 -1.02164 0.07605 0.3721 2.55416 -2.5919 -0 -0 -1.96117 -0.0259 0 0 0 0 0 0.0031 0.18043 0 1.82879 -0.43472 0 1.0402 -0.11614 0.24331 -0.97695
LEU_26 -9.26174 0.7733 3.73396 -0.49651 0.22837 0.11148 2.64054 -2.92715 -0 -0 -2.44142 0.23776 0 0 0 0 0 0.08978 0.13639 0.32896 0 -0.28503 0 0.18072 -0.14452 0.33938 -6.75572
ALA_27 -5.63432 0.5373 5.20986 -0.02253 0 0 3.14 -3.03415 -0.00501 -0.02724 -2.82742 -0.36702 0 0 0 0 0 0.07897 0 0 0 -0.23141 0 1.8394 -0.37311 0.42461 -1.29206
LEU_28 -5.70501 0.42893 6.2499 -0.4724 0.22828 0.10843 2.84103 -3.06112 -0.00456 -0.03128 -2.26614 0.21694 0 0 0 0 0 0.00941 0.06096 0.37087 0 -0.27228 0 0.18072 -0.35566 0.52894 -0.94403
LEU_29 -6.53567 0.57143 4.14602 -0.45882 0.13296 0.09588 2.43295 -2.57929 -0 -0 -2.23794 0.20762 0 0 0 0 0 0.00846 0.00779 0.50475 0 -0.23398 0 0.18072 -0.24475 0.64295 -3.35893
LYS_30 -7.43595 0.4467 6.49866 -0.679 0.15247 0.39188 2.99532 -2.90186 -0 -0 -2.22839 0.01777 0 0 0 0 0 -0.01014 0.58842 3.41613 0 0.05744 0 -1.5107 -0.19788 0.50188 0.10277
GLN_31 -5.52321 0.27603 6.01891 -0.27514 0.02806 0.22316 2.63385 -2.9056 -0 -0 -2.7076 -0.46659 0 0 0 0 0 -0.02085 0.11564 0 3.03075 -0.06458 0 -0.18838 -0.20762 0.34916 0.31598
ASP_32 -4.96335 0.26727 5.92823 -0.10387 0.00537 0.3121 2.49378 -2.80845 -0 -0 -2.55686 -0.32481 0 0 0 0 0 -0.03076 0.01317 0 1.79722 0.27401 0 -2.3716 -0.15269 0.30569 -1.91552
LEU_33 -8.75587 0.91268 5.14684 -0.47416 0.16425 0.10371 3.03462 -3.21678 -0.00456 -0.03128 -2.14125 0.23034 0 0 0 0 0 -0.01367 0.0598 0.46571 0 -0.25017 0 0.18072 -0.15373 0.47971 -4.26308
GLN_34 -5.32304 0.22468 5.04807 -0.841 0.17377 0.90923 2.46992 -2.6412 -0 -0 -2.702 -0.87444 0 0 0 0 0 0.03041 0.10532 0 3.30183 -0.15937 0 -0.18838 -0.24681 0.46249 -0.25052
SER_35 -3.91176 0.15675 4.76412 -0.02804 0 0.06484 2.31524 -2.35084 -0 -0 -2.62723 -0.57817 0 0 0 0 0 -0.02294 0.00092 0.6764 0 0.339 0.6 -0.77834 -0.01139 0.21891 -1.17252
TYR_36 -6.01019 0.34386 5.97312 -0.55743 0.12005 0.26235 2.36463 -2.91204 -0 -0 -2.66731 -0.27942 0 0 0 0 0 -0.03421 0.0188 0 3.24179 -0.0604 0.00531 1.2797 0.06071 0.24518 1.3945
ILE_37 -8.20607 0.68974 4.59041 -0.49926 0.32226 0.10247 2.94601 -3.04254 -0.01452 -0.15798 -2.55857 -0.03198 0 0 0 0 0 -0.06606 0.0021 0.50939 0 -0.48895 0 0.73287 -0.01894 0.44104 -4.74857
ALA_38 -4.83352 0.28771 4.62355 -0.02221 0 0 2.42609 -2.57972 -0 -0 -2.06746 -0.34713 0 0 0 0 0 -0.04259 0 0 0 -0.27681 0 1.8394 -0.18218 0.44132 -0.73356
ASP_39 -4.8532 0.25525 6.66161 -0.20946 0.00084 0.68378 2.89648 -2.8912 -0 -0 -3.95501 -0.10394 0 0 0 -1.2142 0 0.09212 0.07225 0 3.25324 0.22281 0 -2.3716 -0.34082 0.30682 -1.49423
GLN_40 -8.18106 0.76262 8.43376 -0.2882 0.07115 0.23695 3.87386 -4.06091 -0.01826 -0.19821 -3.78358 -0.53185 0 0 -1.05124 0 0 -0.01185 0.01038 0 2.79469 -0.16773 0 -0.18838 -0.26077 0.48996 -2.06867
LEU_41 -7.19959 0.97046 4.62839 -0.49278 0.2716 0.10779 2.46475 -2.99999 -0.00655 -0.02813 -2.2622 0.25096 0 0 0 0 0 0.03672 0.07051 0.31043 0 -0.27793 0 0.18072 -0.3226 0.63279 -3.66466
LYS_42 -3.23739 0.24875 3.6891 -0.31603 0.0304 0.16011 1.46679 -1.64528 -0 -0 -1.1751 -0.05383 0 0 0 0 0 -0.0729 0.024 1.85888 0 -0.02529 0 -1.5107 -0.39101 0.45745 -0.49204
ARG_43 -4.06672 0.35696 4.96411 -0.60398 0.09107 0.37408 2.36048 -2.12858 -0.03328 -0.13863 -3.16993 -0.05179 0 0 0 -1.2142 0 -0.04966 0.19886 2.32142 0 -0.13481 0 -1.2888 -0.40273 0.54036 -2.07578
GLY_44 -1.66516 0.06219 2.12363 -6e-05 0 0 0.98328 -1.07933 -0 -0 -1.00037 -0.32703 0 0 0 0 0 -0.14521 0 0 0 -1.53556 0 0.83697 -0.29767 0.68232 -1.36201
HIS_D_45 -5.19573 0.54508 3.92857 -0.38299 0.06818 0.40171 1.19287 -2.08266 -0.04592 -0.2096 -0.86253 -0.10439 0 0 0 0 0 -0.02822 0.00112 0 3.18006 0.17089 0 -0.45461 0.13936 0.45192 0.7131
ALA_46 -1.64916 0.20371 0.60776 -0.02163 0 0 0.2531 -0.62768 -0.02593 -0.1624 -0.11445 -0.37896 0 0 0 0 0 0.01349 0 0 0 -0.33666 0 1.8394 0.32806 0.18072 0.10936
VAL_47 -3.76138 0.48854 -0.7225 -0.36752 0.30604 0.08732 0.32778 -0.67391 -0 -0 0.28232 -0.16386 0 0 0 0 0 -0.06316 0.03248 0.75741 0 -0.67178 0 1.9342 -0.05741 0.22577 -2.03965
GLY_48 -1.97549 0.27061 1.77982 -0.00025 0 0 1.1828 -0.99759 -0.00562 -0.07928 -0.51795 -0.1648 0 0 0 0 0 -0.10432 0 0 0 -1.24723 0 0.83697 0.01221 0.22122 -0.78887
ASP_49 -1.52566 0.35257 2.94203 -0.24427 0.03563 0.80375 0.59698 -1.2105 -0.0199 -0.13239 -2.78305 -0.70019 0 0 0 0 0 -0.01283 0.00283 0 1.989 -0.69636 0 -2.3716 0.08627 0.23606 -2.65164
ILE_50 -6.5012 1.00431 1.47557 -0.47673 0.32626 0.0964 1.25001 -1.75167 -0 -0 -0.66975 -0.05174 0 0 0 0 0 -0.0636 0.0583 0.38958 0 -0.78653 0 0.73287 -0.29754 0.67647 -4.589
LYS_51 -3.25169 0.38223 3.48626 -0.5981 0.17482 0.60083 1.10055 -1.77421 -0.01428 -0.05312 -3.24572 0.27739 0 0 0 0 0 -0.01519 0.07101 1.76809 0 -0.08232 0 -1.5107 -0.25556 0.61444 -2.32526
LEU_52 -5.72109 0.81891 1.10573 -0.58713 0.31974 0.10456 0.78933 -1.28324 -0.01141 -0.12116 0.21516 0.34698 0 0 0 0 0 0.16631 0.53618 1.47415 0 -0.3371 0 0.18072 -0.14895 1.11503 -1.03728
PRO_53 -6.12836 0.63411 2.0086 -0.11448 0.00467 0.08358 0.74353 -1.04173 -0 -0 -0.69847 0.26147 0 0 0 0 0 -0.0522 0.01339 0.11604 0 -0.93504 0 -2.4119 -0.46242 1.21198 -6.76724
ASP_54 -4.84695 0.63098 6.20958 -0.24091 0.09816 0.79319 3.60875 -2.94857 -0 -0 -5.14718 -1.07885 0 0 -1.05326 0 0 0.28818 0.06385 0 2.26156 -0.6559 0 -2.3716 -0.46377 0.49118 -4.36156
THR_55 -6.27844 0.57981 4.49412 -0.12195 0.13928 0.06056 2.15066 -2.51534 -0.01352 -0.09906 -1.55366 -0.98598 0 0 0 -0.46652 0 -0.03865 0.16556 0.1121 0 0.00355 2.59954 -1.0874 -0.32321 0.91128 -2.26726
GLN_56 -4.59032 0.35217 5.97524 -0.61766 0.09439 0.64732 2.58078 -2.72455 -0.01352 -0.09906 -2.78051 -0.5891 0 0 -0.47627 -0.33204 0 0.2534 0.22969 0 2.67569 -0.0846 0 -0.18838 -0.06433 0.95262 1.20095
ALA_57 -5.29168 0.31677 5.21786 -0.02162 0 0 2.76244 -2.82392 -0 -0 -3.71394 -0.385 0 0 -0.57699 0 0 -0.00104 0 0 0 -0.27614 0 1.8394 -0.167 0.46232 -2.65854
ILE_58 -9.0727 1.69917 3.99041 -0.52344 0.44117 0.10553 2.46898 -3.00169 -0 -0 -1.06169 0.00252 0 0 0 0 0 -0.04084 0.18255 0.53326 0 -0.44505 0 0.73287 -0.2835 0.51003 -3.76241
LEU_59 -7.0296 0.78095 3.3173 -0.51943 0.25104 0.1217 1.74658 -2.49794 -0.02519 -0.14132 -0.34398 0.30282 0 0 0 0 0 -0.02468 0.07164 0.3685 0 -0.27435 0 0.18072 -0.13293 0.75758 -3.09059
SER_60 -2.33304 0.06451 2.95253 -0.02424 6e-05 0.02403 1.02185 -1.38094 -0 -0 -0.74855 -0.04684 0 0 0 0 0 -0.0449 0.01718 0.38103 0 0.32773 0.6 -0.77834 0.14456 0.69058 0.86722
GLU_61 -2.94253 0.18757 3.12445 -0.20994 0.04331 0.31442 1.37834 -1.53255 -0 -0 -0.88503 -0.59273 0 0 0 0 0 0.01093 0.06713 0 3.039 -0.07093 0 -2.7348 0.44924 0.5476 0.1935
ALA_62 -2.4254 0.2471 2.31863 -0.02795 0.01821 0 1.38004 -1.3866 -0.0002 -0.00248 -0.76389 -0.59773 0 0 0 0 0 -0.05617 0 0 0 0.25271 0 1.8394 0.24863 0.38768 1.432
GLY_63 -2.3796 0.27894 2.57115 -0.0004 0 0 1.05143 -1.24565 -2e-05 -0.00031 -0.34895 -0.25222 0 0 0 0 0 -0.06798 0 0 0 0.36977 0 0.83697 0.21983 0.24333 1.27628
LEU_64 -6.30559 1.28686 4.09 -0.48205 0.26812 0.11868 2.70719 -2.10242 -0.00132 -0.01804 -2.40373 0.24674 0 0 0 0 0 0.06813 0.05438 0.28609 0 -0.31001 0 0.18072 1.33061 1.2805 0.29486
PRO_65 -3.87164 0.88531 2.56362 -0.07952 0 0.04786 0.50146 -1.04975 -0 -0 -0.33653 0.56666 0 0 0 0 0 -0.15145 0.00572 0.43073 0 -0.59694 0 -2.4119 1.07797 1.63013 -0.78827
THR_66 -5.2273 0.45157 4.47832 -0.1205 0.09643 0.06304 2.34998 -2.27975 -0.0116 -0.12364 -1.22359 -1.32558 0 0 0 0 0 -0.00508 0.00093 0.13827 0 -0.34735 2.25659 -1.0874 -0.33412 0.66775 -1.58304
LEU_67 -7.32711 0.8606 3.14838 -0.70978 0.26716 0.29189 2.23593 -2.26493 -0.03059 -0.10178 -1.20897 0.26398 0 0 0 0 0 0.32333 0.13413 0.46472 0 0.02819 0 0.18072 0.66745 0.75728 -2.01939
LYS_68 -6.28761 0.49042 4.59065 -0.50825 0.12739 0.31109 2.28955 -2.31787 -2e-05 -0.00031 -1.62693 0.06173 0 0 0 0 0 0.0836 0.10783 2.01345 0 -0.13085 0 -1.5107 0.74771 0.88401 -0.6751
GLN_69 -8.17834 0.84454 7.05034 -0.82795 0.51974 0.8411 3.46439 -3.69732 -0.03059 -0.10178 -3.21803 -0.7429 0 0 -1.45892 0 0 0.02469 0.12371 0 4.19707 -0.07924 0 -0.18838 -0.21453 0.68259 -0.98981
ALA_70 -5.88932 0.38218 3.85868 -0.02122 0 0 2.05705 -2.64626 -0.00132 -0.01804 -1.92148 -0.36245 0 0 0 0 0 -0.01154 0 0 0 -0.20477 0 1.8394 -0.28531 0.4869 -2.73749
LEU_71 -6.56453 0.51452 4.44454 -0.64198 0.11008 0.21444 2.47388 -2.6943 -0 -0 -2.21917 0.09266 0 0 0 0 0 0.02863 0.00023 0.84077 0 -0.22459 0 0.18072 -0.24997 0.57845 -3.11562
LEU_72 -6.53791 0.25104 4.20476 -0.66963 0.16189 0.25102 2.70228 -2.79538 -0 -0 -2.58996 0.08539 0 0 0 0 0 0.00806 0.03591 0.78252 0 -0.19621 0 0.18072 -0.00934 0.60597 -3.52886
LEU_73 -7.32684 0.63865 4.6511 -0.48298 0.17295 0.11031 2.45605 -2.86568 -0 -0 -1.99747 0.22471 0 0 0 0 0 -0.0295 0.07873 0.42842 0 -0.25868 0 0.18072 -0.08587 0.40567 -3.69971
SER_74 -6.95762 0.60253 6.27602 -0.03122 0 0.02202 3.48989 -3.33373 -0 -0 -2.9474 -0.00171 0 0 0 0 0 0.02342 0.01134 0.49455 0 0.29642 1.73603 -0.77834 -0.15935 0.45102 -0.80613
ARG_75 -6.58647 0.64843 6.33635 -0.8249 0.13824 0.56179 2.87364 -3.08607 -0.01149 -0.11864 -2.36948 0.24126 0 0 0 0 0 0.01548 0.09753 2.79818 0 -0.06131 0 -1.2888 -0.21292 0.37862 -0.47055
ALA_76 -4.69049 0.22276 4.09434 -0.02255 0 0 2.29857 -2.41772 -0 -0 -1.44832 -0.38841 0 0 0 0 0 0.04272 0 0 0 -0.39354 0 1.8394 -0.48659 0.24956 -1.10026
VAL_77 -6.70064 0.91425 3.85823 -0.31129 0.21499 0.0707 2.80619 -2.67275 -0 -0 -0.76066 -0.17555 0 0 -0.83514 0 0 -0.0553 0.02612 0.15022 0 -0.37957 0 1.9342 -0.32311 0.30637 -1.93274
ASP_78 -5.77323 0.15107 7.32817 -0.10516 0.00185 0.31246 2.98181 -3.19547 -0.01401 -0.12635 -2.51483 -0.573 0 0 -1.05124 0 0 -0.06377 0.00238 0 1.68736 0.11212 0 -2.3716 -0.10462 0.67382 -2.64225
LEU_79 -7.82905 0.83791 5.20947 -0.47376 0.21165 0.08096 1.96529 -2.76189 -0.00698 -0.08064 -1.29713 0.37472 0 0 -0.37168 0 0 -0.02761 0.02133 0.50785 0 -0.08489 0 0.18072 -0.36606 0.794 -3.1158
ASP_80 -3.6198 0.34637 5.23629 -0.11163 0.01409 0.331 2.74773 -2.33914 -0.04735 -0.31919 -3.90958 -1.21783 0 0 -0.58763 0 0 0.11025 0.00989 0 2.10988 -0.34444 0 -2.3716 -0.41955 0.75091 -3.63131
ALA_81 -2.98009 0.2258 3.39855 -0.02298 0 0 1.75637 -1.7414 -0 -0 -2.3536 -0.36197 0 0 -0.58763 0 0 -0.07544 0 0 0 -0.40501 0 1.8394 -0.41199 0.59822 -1.12177
ASN_82 -2.86977 0.15546 3.01635 -0.18212 0.03463 0.27415 1.04956 -1.62441 -0 -0 -0.67013 -0.31872 0 0 0 0 0 -0.04807 0.00934 0 1.46198 0.15413 0 -0.93687 -0.25592 0.28884 -0.46156
ASN_83 -5.43308 0.59437 4.8367 -0.18486 0.05272 0.28287 2.37461 -2.53592 -0.02898 -0.15692 -1.35568 -0.3284 0 0 0 0 0 0.3013 0.00398 0 1.68155 0.08617 0 -0.93687 0.10587 0.31994 -0.32064
ARG_84 -8.21834 0.4197 8.94116 -0.44017 0.04821 0.21695 4.3074 -4.1784 -0.0261 -0.16751 -4.84768 0.3282 0 0 -1.20682 0 0 0.06549 0.20769 2.0705 0 -0.0845 0 -1.2888 -0.10627 0.51752 -3.44177
ALA_85 -4.22836 0.27222 4.33823 -0.0214 0 0 2.4028 -2.44223 -0.01139 -0.08163 -1.91712 -0.3541 0 0 0 0 0 0.03432 0 0 0 -0.19745 0 1.8394 -0.36497 0.46383 -0.26785
LYS_86 -5.20628 0.49138 7.80905 -0.76792 0.12645 0.7511 3.91598 -3.34438 -0 -0 -5.90107 -0.01421 0 0 0 -0.78495 0 -0.01441 0.18084 2.95474 0 0.03957 0 -1.5107 -0.29554 0.4504 -1.11994
LEU_87 -6.42913 0.25172 4.19724 -0.66548 0.14311 0.24548 2.53494 -2.64192 -0 -0 -2.1044 0.06326 0 0 0 0 0 -0.01869 0.0221 0.86781 0 -0.21325 0 0.18072 -0.16734 0.4206 -3.31322
ALA_88 -3.84789 0.13415 4.17641 -0.02216 0 0 2.31425 -2.30364 -0 -0 -2.88218 -0.35733 0 0 0 0 0 0.02034 0 0 0 -0.28745 0 1.8394 -0.26691 0.267 -1.216
LYS_89 -4.43617 0.27007 5.33942 -0.3002 0.02843 0.13279 2.50694 -2.50989 -0 -0 -1.95005 -0.01002 0 0 0 0 0 -0.02469 0.01818 1.84186 0 -0.02224 0 -1.5107 -0.30164 0.22592 -0.702
ASP_90 -4.34084 0.38009 6.99956 -0.10641 0.00936 0.32321 3.07928 -2.92265 -0 -0 -5.56402 -0.3318 0 0 0 -0.78495 0 0.05998 0.03613 0 1.68995 0.11831 0 -2.3716 -0.25609 0.26616 -3.71635
LEU_91 -7.43623 0.93305 3.49117 -0.48376 0.19703 0.10927 2.65701 -2.59538 -0.02142 -0.11823 -2.10817 0.20506 0 0 0 0 0 -0.04305 0.03355 0.41478 0 -0.22781 0 0.18072 -0.16727 0.42509 -4.55459
GLY_92 -3.41853 0.38545 3.98297 -4e-05 0 0 2.37821 -2.03302 -0 -0 -2.52102 -0.4266 0 0 0 0 0 -0.12514 0 0 0 0.38314 0 0.83697 0.16653 0.56592 0.17481
GLN_93 -5.55469 0.84074 6.24162 -0.78376 0.14944 0.83565 2.68676 -2.673 -0.00135 -0.01149 -2.86917 -1.04763 0 0 0 -0.98677 0 -0.15113 0.0496 0 3.76219 -0.07077 0 -0.18838 0.06858 0.55315 0.84961
PHE_94 -9.80722 0.9623 2.97051 -0.55383 0.23514 0.24182 3.88225 -2.99686 -0.00941 -0.05801 -2.59996 -0.26074 0 0 0 0 0 -0.00961 0.04202 0 3.34183 0.09383 0 1.0402 -0.14695 0.72836 -2.90433
MET_95 -7.02071 1.15469 5.3412 -0.46002 0.15608 0.02088 2.37719 -2.54637 -0.02142 -0.11823 -1.97731 0.02716 0 0 0 0 0 0.26373 0.06483 1.5632 0 0.07206 0 0.60916 5.71182 1.8117 7.02964
PRO_96 -5.7753 0.85869 4.12483 -0.08299 0 0.051 1.77325 -1.89705 -0 -0 -1.607 0.69644 0 0 0 0 0 -0.04517 0.01437 0.44637 0 0.0585 0 -2.4119 5.57393 1.83112 3.6091
GLU_97 -6.82729 0.65177 6.25226 -0.42319 0.05956 0.80458 3.14905 -3.0937 -0 -0 -2.97255 -0.46753 0 0 0 -0.98677 0 0.21751 0.07117 0 3.24059 -0.27224 0 -2.7348 -0.35518 0.64539 -3.04135
VAL_98 -8.76962 1.63141 3.18375 -0.31221 0.16725 0.06673 2.94953 -3.03474 -0.0034 -0.02607 -2.33834 -0.11253 0 0 0 0 0 -0.02718 0.06592 0.06555 0 -0.30583 0 1.9342 -0.20143 0.57782 -4.48918
ALA_99 -5.79202 0.54334 4.029 -0.02193 0 0 2.51146 -2.66302 -0.00941 -0.05801 -2.10456 -0.37468 0 0 0 0 0 -0.03191 0 0 0 -0.29678 0 1.8394 -0.25695 0.64037 -2.0457
GLN_100 -5.49044 0.27084 6.10269 -0.26714 0.02279 0.2031 2.41737 -2.88787 -0.00392 -0.07544 -2.26039 -0.41929 0 0 0 0 0 -0.04163 0.01115 0 3.13925 -0.06492 0 -0.18838 -0.30464 0.47059 0.63372
VAL_101 -6.69785 0.77932 3.56895 -0.27341 0.10851 0.04653 2.69737 -2.62125 -0.02665 -0.14092 -1.48986 0.28933 0 0 0 0 0 -0.05551 0.09298 0.81915 0 -0.02216 0 1.9342 -0.18237 0.61104 -0.56259
LEU_102 -8.56367 1.41184 3.02949 -0.50116 0.22471 0.11289 2.49003 -2.73457 -0.0148 -0.07422 -1.74591 0.24367 0 0 0 0 0 0.09563 0.13514 0.47049 0 -0.21351 0 0.18072 -0.09893 0.69611 -4.85604
LYS_103 -4.61191 0.38448 3.63217 -0.30296 0.02294 0.1349 1.45153 -1.84204 -0.00205 -0.01458 -1.09137 -0.03747 0 0 0 0 0 -0.06097 0.11089 1.76816 0 -0.05453 0 -1.5107 -0.28916 0.48956 -1.82313
ALA_104 -4.89164 0.7691 4.28094 -0.02544 0.00044 0 2.88512 -2.52335 -0.03005 -0.1675 -2.59113 -0.23638 0 0 0 0 0 -0.04904 0 0 0 -0.05211 0 1.8394 -0.50116 0.81561 -0.47719
PRO_105 -2.37338 0.43583 1.4248 -0.09026 0.00036 0.05637 0.49758 -0.69521 -0 -0 0.82717 0.6963 0 0 0 0 0 -0.11256 0.00209 0.56765 0 -0.4621 0 -2.4119 -0.43772 0.90634 -1.16863
GLU_106 -4.30777 0.31696 4.53258 -0.23692 0.08619 0.38979 1.63325 -1.87297 -0.01408 -0.111 -1.60484 -0.67687 0 0 -1.07784 0 0 -0.02634 0.2154 0 3.06223 -0.36683 0 -2.7348 -0.53452 0.42598 -2.90239
LYS_107 -4.13666 0.21456 4.81663 -0.51351 0.21907 0.34593 2.21558 -2.0311 -0.02674 -0.0646 -2.35005 -0.06185 0 0 0 -0.89341 0 0.35079 0.0271 1.7366 0 -0.21046 0 -1.5107 -0.18617 0.41379 -1.64521
GLY_108 -1.81533 0.0577 2.50903 -4e-05 0 0 1.08411 -1.22303 -0 -0 -0.79831 -0.36272 0 0 0 0 0 -0.18387 0 0 0 -1.05014 0 0.83697 -0.11263 0.55235 -0.50592
ALA_109 -4.43207 0.70877 1.96168 -0.02404 0 0 0.91287 -1.73796 -0.03303 -0.18555 -1.7358 -0.19169 0 0 0 0 0 -0.02781 0 0 0 -0.14788 0 1.8394 -0.71318 0.43024 -3.37606
SER_110 -4.36951 0.41961 6.17337 -0.02862 0 0.06714 3.55101 -2.7433 -0.01075 -0.07339 -2.94761 -0.43012 0 0 -1.4284 0 0 0.02111 0.02198 0.14767 0 -0.4716 0.60009 -0.77834 -0.73769 0.29226 -2.72508
TRP_111 -4.94661 0.35195 4.76522 -1.23231 0.07247 0.42885 1.74337 -2.33692 -0 -0 -1.19621 -0.30224 0 0 0 0 0 -0.00719 0.05253 0 1.73236 -0.2815 0 1.6906 -0.28486 0.28263 0.53212
GLU_112 -4.44371 0.28175 5.06694 -0.46776 0.26853 1.47501 1.65614 -2.40577 -0.02934 -0.15431 -1.81253 -2.95783 0 0 0 0 0 0.00909 0.04034 0 3.95171 -0.20374 0 -2.7348 -0.2173 0.15088 -2.5267
GLU_113 -6.26729 0.49517 6.57686 -0.34298 0.07696 0.428 3.43114 -3.27488 -0.02934 -0.1543 -3.06922 -0.65732 0 0 -1.4284 0 0 -0.03718 0.01427 0 3.27709 -0.14015 0 -2.7348 -0.40397 0.19225 -4.04809
ILE_114 -9.38505 1.27081 5.18374 -0.5066 0.36962 0.10017 2.8508 -3.41379 -0 -0 -2.75396 0.05462 0 0 0 0 0 -0.03058 0.11581 0.44851 0 -0.45068 0 0.73287 -0.08805 0.48818 -5.01358
ASN_115 -5.80344 0.31724 6.00458 -0.19203 0.06599 0.28946 2.57261 -3.03228 -0.01075 -0.07339 -2.2663 -0.31565 0 0 0 0 0 -0.02333 0.00017 0 1.43443 0.39899 0 -0.93687 0.15901 0.59537 -0.81618
ALA_116 -4.80125 0.23759 5.02295 -0.02125 0 0 2.41381 -2.76367 -0 -0 -2.03089 -0.33274 0 0 0 0 0 -0.03319 0 0 0 -0.01782 0 1.8394 0.04424 0.32391 -0.1189
VAL_117 -6.41456 0.72075 4.28425 -0.31744 0.24427 0.07302 2.44064 -2.76299 -0.0184 -0.11067 -2.60262 -0.37761 0 0 0 0 0 0.06618 0.07426 0.42333 0 -0.20798 0 1.9342 -0.08689 0.50633 -2.13193
VAL_118 -7.94676 0.94967 4.10932 -0.31246 0.16976 0.06954 3.11035 -3.11734 -0 -0 -2.30641 -0.17007 0 0 0 0 0 0.12806 0.00872 0.11404 0 -0.22468 0 1.9342 -0.17125 0.74767 -2.90765
ARG_119 -6.00395 0.42732 6.62428 -0.73774 0.08708 0.47209 2.68179 -3.19167 -0 -0 -2.09448 0.31723 0 0 0 0 0 0.07912 0.02932 1.45587 0 -0.14698 0 -1.2888 -0.32412 0.601 -1.01264
GLU_120 -5.57557 0.40248 6.91613 -0.2044 0.02542 0.27666 3.30307 -3.25771 -0.03558 -0.19161 -3.48129 -0.58087 0 0 0 -0.40032 0 -0.00542 0.03448 0 3.03258 -0.1615 0 -2.7348 -0.45033 0.52147 -2.56713
ALA_121 -6.23201 0.66651 2.82948 -0.0225 0 0 2.41101 -2.65974 -4e-05 -0.0001 -1.34293 -0.36241 0 0 0 0 0 0.07889 0 0 0 -0.30075 0 1.8394 -0.48069 0.4362 -3.13968
LYS_122 -5.08096 0.3569 4.71432 -0.42711 0.07546 0.25546 1.93998 -2.0665 -0 -0 -1.25058 -0.19829 0 0 0 0 0 -0.04944 0.01547 2.21937 0 -0.00685 0 -1.5107 -0.48754 0.25782 -1.24321
LYS_123 -4.23457 0.23931 4.72219 -0.31201 0.03708 0.15246 2.48502 -2.20329 -0 -0 -2.0598 -0.09875 0 0 0 0 0 -0.04141 0.00387 1.95753 0 -0.17907 0 -1.5107 -0.3478 0.31527 -1.07467
ALA_124 -6.0219 0.82325 3.71389 -0.0224 0 0 2.90142 -2.87721 -0.00562 -0.05294 -2.22545 -0.35413 0 0 0 0 0 -0.09484 0 0 0 -0.4272 0 1.8394 -0.38754 0.50954 -2.68174
ILE_125 -7.18785 1.02556 3.00695 -0.54496 0.47212 0.12484 1.5396 -2.39905 -4e-05 -0.0001 -0.43348 0.57523 0 0 0 0 0 -0.16838 0.07343 0.58135 0 0.45163 0 0.73287 -0.26811 0.52357 -1.89482
HIS_126 -3.74712 0.44868 3.3741 -0.4355 0.01405 0.53364 1.62479 -1.76056 -0 -0 -2.23132 -0.10837 0 0 -0.8335 0 0 -0.04271 0.01433 0 1.62646 -0.21537 0 -0.45461 -0.25702 0.33709 -2.11295
ASP_127 -5.3497 0.51968 7.21188 -0.22892 0.10532 0.7366 4.1809 -3.36219 -0 -0 -4.63637 -1.38404 0 0 -0.52947 0 0 0.01688 0.00952 0 2.04069 -0.78112 0 -2.3716 -0.12739 0.46729 -3.48204
ALA_128 -5.63526 0.83583 3.81432 -0.02488 0.00024 0 2.59103 -2.65278 -0 -0 -1.73512 -0.38804 0 0 -0.62541 0 0 -0.08561 0 0 0 -0.39983 0 1.8394 -0.07291 0.82339 -1.71565
GLU_129 -5.3664 0.52744 5.43872 -0.32549 0.04875 0.3702 1.69711 -2.25454 -0 -0 -2.50276 -0.60414 0 0 -0.52947 0 0 -0.04692 0.01255 0 3.30569 -0.18777 0 -2.7348 -0.44527 0.67043 -2.92665
GLU_130 -6.13807 0.61693 6.83584 -0.44385 0.08382 0.89863 3.5126 -3.26648 -0.01199 -0.09373 -3.81158 -0.43133 0 0 0 -1.09451 0 -0.04038 0.01715 0 3.20904 -0.18597 0 -2.7348 -0.26815 0.45468 -2.89219
ALA_131 -6.04344 0.65748 3.71102 -0.02258 0 0 2.63777 -2.93515 -0 -0 -2.19879 -0.40277 0 0 0 0 0 0.06588 0 0 0 -0.35505 0 1.8394 -0.27683 0.39027 -2.93279
ARG_132 -6.90247 0.73812 5.50243 -0.67977 0.10606 0.40253 2.67239 -2.93263 -0.00287 -0.02052 -2.4107 0.26641 0 0 0 0 0 -0.00703 0.15257 2.82208 0 0.00715 0 -1.2888 -0.28098 0.44525 -1.41077
ARG_133 -5.41767 0.14122 7.05292 -0.89746 0.11833 0.58421 3.3223 -3.156 -0.01718 -0.08094 -4.50786 0.05177 0 0 0 -1.49483 0 -0.02288 0.19861 2.45553 0 -0.13648 0 -1.2888 -0.163 0.50642 -2.7518
VAL_134 -7.36327 0.62257 3.374 -0.31029 0.18462 0.06981 2.41448 -2.70614 -0 -0 -2.29781 -0.14028 0 0 0 0 0 -0.04097 0.0038 0.05801 0 -0.3604 0 1.9342 -0.14858 0.35817 -4.34809
ALA_135 -5.82848 0.37886 4.60916 -0.02258 0 0 2.8047 -2.84576 -0.00637 -0.04079 -2.66434 -0.35636 0 0 0 0 0 -0.04772 0 0 0 -0.26766 0 1.8394 -0.24141 0.24096 -2.44841
LEU_136 -6.31844 0.41146 5.90033 -0.4869 0.21573 0.11319 2.81422 -2.94632 -0 -0 -3.29305 0.22577 0 0 0 0 0 0.07898 0.01301 0.36493 0 -0.27528 0 0.18072 -0.3756 0.29692 -3.08033
SER_137 -4.1 0.30188 4.99628 -0.02665 0 0.06228 2.5013 -2.41246 -0.00287 -0.02052 -2.17069 -0.61737 0 0 0 0 0 -0.01244 0 0.64325 0 0.3462 0.61151 -0.77834 -0.00438 0.24199 -0.44102
LEU_138 -7.87882 0.65693 3.82286 -0.49573 0.28489 0.11485 2.53537 -2.80142 -0 -0 -2.62129 0.25965 0 0 0 0 0 0.03282 0.01982 0.3539 0 -0.27818 0 0.18072 -0.00948 0.21974 -5.60338
ARG_139 -5.94804 0.36798 6.29832 -0.44651 0.05932 0.22484 2.84433 -2.96239 -0 -0 -2.75146 0.3256 0 0 0 0 0 -0.00999 0.2439 2.0683 0 -0.09263 0 -1.2888 -0.36136 0.28942 -1.13917
SER_140 -4.78249 0.31195 6.09722 -0.03064 0.00014 0.02095 2.95414 -2.80535 -0 -0 -2.99249 0.00482 0 0 0 0 0 0.00022 0.01078 0.49134 0 0.31148 1.80124 -0.77834 -0.19197 0.29019 0.71319
VAL_141 -7.34235 0.65138 5.7064 -0.31086 0.19471 0.071 2.67057 -3.30896 -0.02069 -0.14086 -2.21261 -0.13503 0 0 0 0 0 -0.0267 3e-05 0.09943 0 -0.24788 0 1.9342 -0.06517 0.2938 -2.1896
THR_142 -3.83983 0.22997 4.89954 -0.2007 0.11711 0.07181 2.08261 -2.31442 -0 -0 -2.22749 -0.07765 0 0 0 0 0 -0.00383 0.00061 0.06375 0 -0.00944 2.2989 -1.0874 -0.02656 0.23084 0.20782
LYS_143 -3.35506 0.27283 3.82412 -0.30143 0.02455 0.13201 1.6469 -1.74171 -0 -0 -0.87562 0.0016 0 0 0 0 0 0.04936 0.01655 1.69124 0 -0.05641 0 -1.5107 -0.20608 0.24174 -0.1461
GLU_144 -4.55504 0.36782 6.37948 -0.22124 0.02513 0.32061 3.10215 -2.69824 -0.02069 -0.14086 -3.60918 -0.61365 0 0 0 -1.67288 0 -0.00238 0.10241 0 3.22882 -0.23547 0 -2.7348 -0.56684 0.42297 -3.12189
GLY_145 -1.766 0.16974 2.54697 -5e-05 0 0 0.9856 -1.24059 -0.00285 -0.04808 -1.26181 -0.40275 0 0 0 0 0 -0.16657 0 0 0 -1.46586 0 0.83697 -0.72053 0.36671 -2.16911
ASN_146 -4.95276 0.27664 5.37519 -0.15494 0.03509 0.20694 2.03009 -2.42605 -0.02674 -0.0646 -1.58082 -0.29623 0 0 0 -0.77946 0 -0.01818 0.12705 0 1.88316 -0.00568 0 -0.93687 -0.38384 0.35037 -1.34164
LYS:CtermProteinFull_147 -3.86309 0.29668 4.36626 -0.53028 0.15971 0.51123 1.57693 -1.86211 -0.02999 -0.22311 -1.92972 -0.34096 0 0 -1.07784 0 0 0 0.09392 1.74727 0 0 0 -1.5107 0.0332 0.4374 -2.1452
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 555623 DOMAINID 550413 MODEL 3 2023-10-07_00000091_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 96.803
ATOM      1  N   GLY A   1      -2.827  17.391   5.355  1.00 14.870          N  
ATOM      2  CA  GLY A   1      -4.075  17.257   4.611  1.00 14.330          C  
ATOM      3  C   GLY A   1      -4.185  15.872   4.004  1.00 14.280          C  
ATOM      4  O   GLY A   1      -3.550  14.926   4.468  1.00 14.310          O  
ATOM      5 1H   GLY A   1      -2.596  18.369   5.456  1.00 17.840          H  
ATOM      6 2H   GLY A   1      -2.934  16.972   6.267  1.00 17.840          H  
ATOM      7 3H   GLY A   1      -2.087  16.919   4.853  1.00 17.840          H  
ATOM      8 1HA  GLY A   1      -4.917  17.436   5.273  1.00 17.200          H  
ATOM      9 2HA  GLY A   1      -4.115  18.009   3.824  1.00 17.200          H  
ATOM     10  N   THR A   2      -4.991  15.748   2.965  1.00 14.370          N  
ATOM     11  CA  THR A   2      -5.161  14.470   2.289  1.00 14.530          C  
ATOM     12  C   THR A   2      -5.423  14.657   0.802  1.00 14.460          C  
ATOM     13  O   THR A   2      -5.126  15.714   0.242  1.00 14.720          O  
ATOM     14  CB  THR A   2      -6.246  13.617   2.961  1.00 20.280          C  
ATOM     15  OG1 THR A   2      -6.221  12.315   2.382  1.00 20.280          O  
ATOM     16  CG2 THR A   2      -7.616  14.223   2.820  1.00 20.280          C  
ATOM     17  H   THR A   2      -5.495  16.555   2.622  1.00 17.240          H  
ATOM     18  HA  THR A   2      -4.227  13.922   2.377  1.00 17.440          H  
ATOM     19  HB  THR A   2      -6.010  13.534   4.023  1.00 24.330          H  
ATOM     20  HG1 THR A   2      -5.414  11.874   2.702  1.00 24.330          H  
ATOM     21 1HG2 THR A   2      -8.327  13.583   3.331  1.00 24.330          H  
ATOM     22 2HG2 THR A   2      -7.610  15.198   3.272  1.00 24.330          H  
ATOM     23 3HG2 THR A   2      -7.907  14.319   1.782  1.00 24.330          H  
ATOM     24  N   GLY A   3      -5.925  13.627   0.141  1.00 14.300          N  
ATOM     25  CA  GLY A   3      -6.144  13.710  -1.295  1.00 14.350          C  
ATOM     26  C   GLY A   3      -4.833  13.924  -2.029  1.00 14.760          C  
ATOM     27  O   GLY A   3      -3.906  13.115  -1.927  1.00 14.840          O  
ATOM     28  H   GLY A   3      -6.183  12.803   0.672  1.00 17.160          H  
ATOM     29 1HA  GLY A   3      -6.613  12.791  -1.641  1.00 17.220          H  
ATOM     30 2HA  GLY A   3      -6.825  14.530  -1.519  1.00 17.220          H  
ATOM     31  N   GLU A   4      -4.736  15.024  -2.776  1.00 15.130          N  
ATOM     32  CA  GLU A   4      -3.534  15.337  -3.545  1.00 15.680          C  
ATOM     33  C   GLU A   4      -2.321  15.636  -2.663  1.00 15.810          C  
ATOM     34  O   GLU A   4      -1.200  15.735  -3.161  1.00 16.560          O  
ATOM     35  CB  GLU A   4      -3.774  16.513  -4.504  1.00 21.730          C  
ATOM     36  CG  GLU A   4      -4.022  17.886  -3.852  1.00 21.730          C  
ATOM     37  CD  GLU A   4      -5.467  18.156  -3.525  1.00 21.730          C  
ATOM     38  OE1 GLU A   4      -6.239  17.223  -3.368  1.00 21.730          O  
ATOM     39  OE2 GLU A   4      -5.825  19.307  -3.440  1.00 21.730          O  
ATOM     40  H   GLU A   4      -5.522  15.679  -2.820  1.00 18.160          H  
ATOM     41  HA  GLU A   4      -3.289  14.464  -4.149  1.00 18.820          H  
ATOM     42 1HB  GLU A   4      -2.910  16.616  -5.160  1.00 26.080          H  
ATOM     43 2HB  GLU A   4      -4.632  16.290  -5.138  1.00 26.080          H  
ATOM     44 1HG  GLU A   4      -3.441  17.971  -2.939  1.00 26.080          H  
ATOM     45 2HG  GLU A   4      -3.668  18.656  -4.532  1.00 26.080          H  
ATOM     46  N   LYS A   5      -2.536  15.805  -1.356  1.00 15.230          N  
ATOM     47  CA  LYS A   5      -1.446  16.086  -0.439  1.00 15.340          C  
ATOM     48  C   LYS A   5      -0.781  14.813   0.095  1.00 14.460          C  
ATOM     49  O   LYS A   5       0.168  14.900   0.879  1.00 14.510          O  
ATOM     50  CB  LYS A   5      -1.935  16.938   0.735  1.00 21.430          C  
ATOM     51  CG  LYS A   5      -2.534  18.309   0.349  1.00 21.430          C  
ATOM     52  CD  LYS A   5      -1.504  19.250  -0.307  1.00 21.430          C  
ATOM     53  CE  LYS A   5      -2.100  20.633  -0.565  1.00 21.430          C  
ATOM     54  NZ  LYS A   5      -1.120  21.553  -1.223  1.00 21.430          N  
ATOM     55  H   LYS A   5      -3.490  15.735  -0.993  1.00 18.280          H  
ATOM     56  HA  LYS A   5      -0.679  16.635  -0.979  1.00 18.410          H  
ATOM     57 1HB  LYS A   5      -2.697  16.383   1.274  1.00 25.720          H  
ATOM     58 2HB  LYS A   5      -1.110  17.112   1.424  1.00 25.720          H  
ATOM     59 1HG  LYS A   5      -3.361  18.147  -0.351  1.00 25.720          H  
ATOM     60 2HG  LYS A   5      -2.933  18.786   1.241  1.00 25.720          H  
ATOM     61 1HD  LYS A   5      -0.626  19.344   0.333  1.00 25.720          H  
ATOM     62 2HD  LYS A   5      -1.195  18.841  -1.268  1.00 25.720          H  
ATOM     63 1HE  LYS A   5      -2.974  20.527  -1.209  1.00 25.720          H  
ATOM     64 2HE  LYS A   5      -2.410  21.070   0.384  1.00 25.720          H  
ATOM     65 1HZ  LYS A   5      -1.553  22.453  -1.376  1.00 25.720          H  
ATOM     66 2HZ  LYS A   5      -0.309  21.668  -0.629  1.00 25.720          H  
ATOM     67 3HZ  LYS A   5      -0.833  21.165  -2.111  1.00 25.720          H  
ATOM     68  N   LEU A   6      -1.271  13.637  -0.302  1.00 13.760          N  
ATOM     69  CA  LEU A   6      -0.666  12.392   0.153  1.00 12.930          C  
ATOM     70  C   LEU A   6       0.479  12.019  -0.782  1.00 13.260          C  
ATOM     71  O   LEU A   6       0.420  12.270  -1.985  1.00 13.850          O  
ATOM     72  CB  LEU A   6      -1.695  11.261   0.170  1.00 18.430          C  
ATOM     73  CG  LEU A   6      -2.930  11.438   1.072  1.00 18.430          C  
ATOM     74  CD1 LEU A   6      -3.825  10.240   0.873  1.00 18.430          C  
ATOM     75  CD2 LEU A   6      -2.526  11.598   2.555  1.00 18.430          C  
ATOM     76  H   LEU A   6      -2.069  13.603  -0.945  1.00 16.510          H  
ATOM     77  HA  LEU A   6      -0.251  12.534   1.146  1.00 15.520          H  
ATOM     78 1HB  LEU A   6      -2.059  11.129  -0.849  1.00 22.120          H  
ATOM     79 2HB  LEU A   6      -1.198  10.351   0.464  1.00 22.120          H  
ATOM     80  HG  LEU A   6      -3.476  12.315   0.752  1.00 22.120          H  
ATOM     81 1HD1 LEU A   6      -4.723  10.339   1.471  1.00 22.120          H  
ATOM     82 2HD1 LEU A   6      -4.100  10.171  -0.181  1.00 22.120          H  
ATOM     83 3HD1 LEU A   6      -3.303   9.351   1.163  1.00 22.120          H  
ATOM     84 1HD2 LEU A   6      -3.412  11.716   3.172  1.00 22.120          H  
ATOM     85 2HD2 LEU A   6      -1.988  10.731   2.884  1.00 22.120          H  
ATOM     86 3HD2 LEU A   6      -1.899  12.479   2.678  1.00 22.120          H  
ATOM     87  N   SER A   7       1.503  11.368  -0.243  1.00 12.990          N  
ATOM     88  CA  SER A   7       2.640  10.922  -1.035  1.00 13.320          C  
ATOM     89  C   SER A   7       2.207   9.937  -2.130  1.00 12.670          C  
ATOM     90  O   SER A   7       1.350   9.084  -1.894  1.00 11.780          O  
ATOM     91  CB  SER A   7       3.662  10.254  -0.124  1.00 18.520          C  
ATOM     92  OG  SER A   7       4.173  11.163   0.811  1.00 18.520          O  
ATOM     93  H   SER A   7       1.515  11.208   0.754  1.00 15.590          H  
ATOM     94  HA  SER A   7       3.087  11.809  -1.475  1.00 15.980          H  
ATOM     95 1HB  SER A   7       3.199   9.422   0.397  1.00 22.220          H  
ATOM     96 2HB  SER A   7       4.474   9.843  -0.718  1.00 22.220          H  
ATOM     97  HG  SER A   7       4.825  10.678   1.326  1.00 22.220          H  
ATOM     98  N   PRO A   8       2.839   9.940  -3.319  1.00 13.160          N  
ATOM     99  CA  PRO A   8       2.546   9.045  -4.432  1.00 12.750          C  
ATOM    100  C   PRO A   8       3.127   7.650  -4.206  1.00 11.780          C  
ATOM    101  O   PRO A   8       4.017   7.208  -4.930  1.00 11.360          O  
ATOM    102  CB  PRO A   8       3.230   9.759  -5.603  1.00 19.120          C  
ATOM    103  CG  PRO A   8       4.425  10.444  -4.970  1.00 19.120          C  
ATOM    104  CD  PRO A   8       3.921  10.912  -3.602  1.00 19.120          C  
ATOM    105  HA  PRO A   8       1.457   8.994  -4.579  1.00 15.300          H  
ATOM    106 1HB  PRO A   8       3.513   9.031  -6.379  1.00 22.950          H  
ATOM    107 2HB  PRO A   8       2.530  10.467  -6.070  1.00 22.950          H  
ATOM    108 1HG  PRO A   8       5.264   9.731  -4.895  1.00 22.950          H  
ATOM    109 2HG  PRO A   8       4.770  11.273  -5.608  1.00 22.950          H  
ATOM    110 1HD  PRO A   8       4.734  10.842  -2.868  1.00 22.950          H  
ATOM    111 2HD  PRO A   8       3.513  11.933  -3.688  1.00 22.950          H  
ATOM    112  N   ASP A   9       2.641   6.993  -3.161  1.00 11.590          N  
ATOM    113  CA  ASP A   9       3.092   5.663  -2.769  1.00 10.960          C  
ATOM    114  C   ASP A   9       1.941   4.841  -2.203  1.00 10.020          C  
ATOM    115  O   ASP A   9       1.486   5.083  -1.080  1.00  9.080          O  
ATOM    116  CB  ASP A   9       4.224   5.703  -1.747  1.00 15.600          C  
ATOM    117  CG  ASP A   9       4.753   4.270  -1.465  1.00 15.600          C  
ATOM    118  OD1 ASP A   9       4.200   3.341  -2.069  1.00 15.600          O  
ATOM    119  OD2 ASP A   9       5.655   4.094  -0.641  1.00 15.600          O  
ATOM    120  H   ASP A   9       1.909   7.461  -2.624  1.00 13.910          H  
ATOM    121  HA  ASP A   9       3.462   5.153  -3.658  1.00 13.150          H  
ATOM    122 1HB  ASP A   9       5.040   6.321  -2.131  1.00 18.720          H  
ATOM    123 2HB  ASP A   9       3.867   6.154  -0.819  1.00 18.720          H  
ATOM    124  N   GLU A  10       1.462   3.879  -2.988  1.00 10.390          N  
ATOM    125  CA  GLU A  10       0.303   3.056  -2.647  1.00  9.790          C  
ATOM    126  C   GLU A  10       0.530   2.255  -1.368  1.00  9.060          C  
ATOM    127  O   GLU A  10      -0.423   1.858  -0.686  1.00  8.220          O  
ATOM    128  CB  GLU A  10      -0.005   2.075  -3.772  1.00 13.950          C  
ATOM    129  CG  GLU A  10      -0.480   2.680  -5.067  1.00 13.950          C  
ATOM    130  CD  GLU A  10      -0.706   1.627  -6.128  1.00 13.950          C  
ATOM    131  OE1 GLU A  10      -0.474   0.458  -5.852  1.00 13.950          O  
ATOM    132  OE2 GLU A  10      -1.105   1.983  -7.210  1.00 13.950          O  
ATOM    133  H   GLU A  10       1.928   3.728  -3.873  1.00 12.470          H  
ATOM    134  HA  GLU A  10      -0.555   3.713  -2.498  1.00 11.750          H  
ATOM    135 1HB  GLU A  10       0.875   1.466  -3.975  1.00 16.740          H  
ATOM    136 2HB  GLU A  10      -0.796   1.419  -3.437  1.00 16.740          H  
ATOM    137 1HG  GLU A  10      -1.414   3.212  -4.888  1.00 16.740          H  
ATOM    138 2HG  GLU A  10       0.256   3.400  -5.420  1.00 16.740          H  
ATOM    139  N   ALA A  11       1.797   2.008  -1.032  1.00  9.510          N  
ATOM    140  CA  ALA A  11       2.145   1.235   0.144  1.00  9.080          C  
ATOM    141  C   ALA A  11       1.612   1.878   1.409  1.00  8.060          C  
ATOM    142  O   ALA A  11       1.324   1.180   2.384  1.00  7.390          O  
ATOM    143  CB  ALA A  11       3.644   1.081   0.253  1.00 12.880          C  
ATOM    144  H   ALA A  11       2.561   2.407  -1.603  1.00 11.410          H  
ATOM    145  HA  ALA A  11       1.692   0.250   0.046  1.00 10.900          H  
ATOM    146 1HB  ALA A  11       3.890   0.479   1.125  1.00 15.460          H  
ATOM    147 2HB  ALA A  11       4.025   0.601  -0.645  1.00 15.460          H  
ATOM    148 3HB  ALA A  11       4.098   2.066   0.352  1.00 15.460          H  
ATOM    149  N   LYS A  12       1.474   3.209   1.419  1.00  8.090          N  
ATOM    150  CA  LYS A  12       1.048   3.882   2.628  1.00  7.370          C  
ATOM    151  C   LYS A  12      -0.463   3.860   2.738  1.00  6.430          C  
ATOM    152  O   LYS A  12      -1.027   4.207   3.780  1.00  5.610          O  
ATOM    153  CB  LYS A  12       1.560   5.310   2.624  1.00 10.610          C  
ATOM    154  CG  LYS A  12       2.973   5.556   3.161  1.00 10.610          C  
ATOM    155  CD  LYS A  12       4.026   4.718   2.429  1.00 10.610          C  
ATOM    156  CE  LYS A  12       5.446   5.159   2.767  1.00 10.610          C  
ATOM    157  NZ  LYS A  12       6.461   4.328   2.053  1.00 10.610          N  
ATOM    158  H   LYS A  12       1.667   3.778   0.584  1.00  9.710          H  
ATOM    159  HA  LYS A  12       1.457   3.357   3.486  1.00  8.840          H  
ATOM    160 1HB  LYS A  12       1.558   5.658   1.600  1.00 12.730          H  
ATOM    161 2HB  LYS A  12       0.879   5.926   3.195  1.00 12.730          H  
ATOM    162 1HG  LYS A  12       3.211   6.609   3.012  1.00 12.730          H  
ATOM    163 2HG  LYS A  12       3.003   5.359   4.212  1.00 12.730          H  
ATOM    164 1HD  LYS A  12       3.922   3.670   2.707  1.00 12.730          H  
ATOM    165 2HD  LYS A  12       3.882   4.804   1.353  1.00 12.730          H  
ATOM    166 1HE  LYS A  12       5.568   6.197   2.462  1.00 12.730          H  
ATOM    167 2HE  LYS A  12       5.611   5.082   3.841  1.00 12.730          H  
ATOM    168 1HZ  LYS A  12       7.391   4.647   2.269  1.00 12.730          H  
ATOM    169 2HZ  LYS A  12       6.368   3.365   2.321  1.00 12.730          H  
ATOM    170 3HZ  LYS A  12       6.294   4.401   1.031  1.00 12.730          H  
ATOM    171  N   PHE A  13      -1.135   3.425   1.681  1.00  6.750          N  
ATOM    172  CA  PHE A  13      -2.570   3.340   1.717  1.00  6.270          C  
ATOM    173  C   PHE A  13      -2.839   1.978   2.335  1.00  5.690          C  
ATOM    174  O   PHE A  13      -3.557   1.842   3.328  1.00  5.010          O  
ATOM    175  CB  PHE A  13      -3.159   3.448   0.313  1.00  8.970          C  
ATOM    176  CG  PHE A  13      -4.639   3.528   0.275  1.00  8.970          C  
ATOM    177  CD1 PHE A  13      -5.275   4.741   0.512  1.00  8.970          C  
ATOM    178  CD2 PHE A  13      -5.412   2.410   0.015  1.00  8.970          C  
ATOM    179  CE1 PHE A  13      -6.643   4.833   0.479  1.00  8.970          C  
ATOM    180  CE2 PHE A  13      -6.787   2.502  -0.013  1.00  8.970          C  
ATOM    181  CZ  PHE A  13      -7.402   3.714   0.217  1.00  8.970          C  
ATOM    182  H   PHE A  13      -0.647   3.102   0.848  1.00  8.100          H  
ATOM    183  HA  PHE A  13      -2.980   4.116   2.358  1.00  7.520          H  
ATOM    184 1HB  PHE A  13      -2.753   4.326  -0.183  1.00 10.760          H  
ATOM    185 2HB  PHE A  13      -2.854   2.586  -0.275  1.00 10.760          H  
ATOM    186  HD1 PHE A  13      -4.678   5.627   0.717  1.00 10.760          H  
ATOM    187  HD2 PHE A  13      -4.922   1.452  -0.168  1.00 10.760          H  
ATOM    188  HE1 PHE A  13      -7.124   5.790   0.656  1.00 10.760          H  
ATOM    189  HE2 PHE A  13      -7.389   1.616  -0.220  1.00 10.760          H  
ATOM    190  HZ  PHE A  13      -8.490   3.783   0.190  1.00 10.760          H  
ATOM    191  N   ARG A  14      -2.179   0.967   1.758  1.00  6.200          N  
ATOM    192  CA  ARG A  14      -2.309  -0.423   2.176  1.00  6.150          C  
ATOM    193  C   ARG A  14      -1.886  -0.640   3.629  1.00  5.520          C  
ATOM    194  O   ARG A  14      -2.506  -1.414   4.357  1.00  5.340          O  
ATOM    195  CB  ARG A  14      -1.484  -1.321   1.265  1.00  8.630          C  
ATOM    196  CG  ARG A  14      -2.059  -1.509  -0.142  1.00  8.630          C  
ATOM    197  CD  ARG A  14      -1.372  -2.612  -0.896  1.00  8.630          C  
ATOM    198  NE  ARG A  14       0.023  -2.274  -1.226  1.00  8.630          N  
ATOM    199  CZ  ARG A  14       0.415  -1.602  -2.340  1.00  8.630          C  
ATOM    200  NH1 ARG A  14      -0.486  -1.208  -3.224  1.00  8.630          N  
ATOM    201  NH2 ARG A  14       1.700  -1.343  -2.533  1.00  8.630          N  
ATOM    202  H   ARG A  14      -1.577   1.188   0.961  1.00  7.440          H  
ATOM    203  HA  ARG A  14      -3.356  -0.708   2.079  1.00  7.380          H  
ATOM    204 1HB  ARG A  14      -0.486  -0.894   1.157  1.00 10.360          H  
ATOM    205 2HB  ARG A  14      -1.375  -2.303   1.722  1.00 10.360          H  
ATOM    206 1HG  ARG A  14      -3.119  -1.747  -0.071  1.00 10.360          H  
ATOM    207 2HG  ARG A  14      -1.934  -0.577  -0.698  1.00 10.360          H  
ATOM    208 1HD  ARG A  14      -1.362  -3.509  -0.276  1.00 10.360          H  
ATOM    209 2HD  ARG A  14      -1.912  -2.827  -1.814  1.00 10.360          H  
ATOM    210  HE  ARG A  14       0.741  -2.564  -0.575  1.00 10.360          H  
ATOM    211 1HH1 ARG A  14      -1.459  -1.404  -3.076  1.00 10.360          H  
ATOM    212 2HH1 ARG A  14      -0.221  -0.679  -4.077  1.00 10.360          H  
ATOM    213 1HH2 ARG A  14       2.385  -1.649  -1.858  1.00 10.360          H  
ATOM    214 2HH2 ARG A  14       1.996  -0.839  -3.359  1.00 10.360          H  
ATOM    215  N   ALA A  15      -0.850   0.078   4.065  1.00  5.490          N  
ATOM    216  CA  ALA A  15      -0.317  -0.037   5.415  1.00  5.250          C  
ATOM    217  C   ALA A  15      -1.151   0.696   6.466  1.00  4.400          C  
ATOM    218  O   ALA A  15      -0.836   0.628   7.654  1.00  4.270          O  
ATOM    219  CB  ALA A  15       1.095   0.519   5.448  1.00  7.450          C  
ATOM    220  H   ALA A  15      -0.350   0.682   3.409  1.00  6.590          H  
ATOM    221  HA  ALA A  15      -0.300  -1.095   5.676  1.00  6.300          H  
ATOM    222 1HB  ALA A  15       1.513   0.403   6.446  1.00  8.940          H  
ATOM    223 2HB  ALA A  15       1.713  -0.018   4.728  1.00  8.940          H  
ATOM    224 3HB  ALA A  15       1.068   1.570   5.183  1.00  8.940          H  
ATOM    225  N   GLY A  16      -2.158   1.468   6.047  1.00  4.160          N  
ATOM    226  CA  GLY A  16      -2.989   2.228   6.973  1.00  3.710          C  
ATOM    227  C   GLY A  16      -2.370   3.560   7.400  1.00  2.890          C  
ATOM    228  O   GLY A  16      -2.971   4.309   8.172  1.00  2.670          O  
ATOM    229  H   GLY A  16      -2.421   1.486   5.057  1.00  4.990          H  
ATOM    230 1HA  GLY A  16      -3.954   2.412   6.499  1.00  4.450          H  
ATOM    231 2HA  GLY A  16      -3.187   1.619   7.853  1.00  4.450          H  
ATOM    232  N   LEU A  17      -1.182   3.859   6.894  1.00  3.090          N  
ATOM    233  CA  LEU A  17      -0.473   5.079   7.258  1.00  3.180          C  
ATOM    234  C   LEU A  17      -1.218   6.334   6.792  1.00  3.020          C  
ATOM    235  O   LEU A  17      -1.342   7.309   7.545  1.00  3.430          O  
ATOM    236  CB  LEU A  17       0.938   4.992   6.664  1.00  4.420          C  
ATOM    237  CG  LEU A  17       1.861   3.879   7.306  1.00  4.420          C  
ATOM    238  CD1 LEU A  17       3.115   3.712   6.474  1.00  4.420          C  
ATOM    239  CD2 LEU A  17       2.247   4.260   8.730  1.00  4.420          C  
ATOM    240  H   LEU A  17      -0.758   3.177   6.277  1.00  3.710          H  
ATOM    241  HA  LEU A  17      -0.414   5.126   8.341  1.00  3.820          H  
ATOM    242 1HB  LEU A  17       0.846   4.780   5.607  1.00  5.300          H  
ATOM    243 2HB  LEU A  17       1.429   5.958   6.781  1.00  5.300          H  
ATOM    244  HG  LEU A  17       1.326   2.930   7.324  1.00  5.300          H  
ATOM    245 1HD1 LEU A  17       3.739   2.937   6.918  1.00  5.300          H  
ATOM    246 2HD1 LEU A  17       2.848   3.416   5.467  1.00  5.300          H  
ATOM    247 3HD1 LEU A  17       3.667   4.650   6.449  1.00  5.300          H  
ATOM    248 1HD2 LEU A  17       2.882   3.477   9.145  1.00  5.300          H  
ATOM    249 2HD2 LEU A  17       2.794   5.203   8.721  1.00  5.300          H  
ATOM    250 3HD2 LEU A  17       1.368   4.362   9.357  1.00  5.300          H  
ATOM    251  N   PHE A  18      -1.784   6.292   5.586  1.00  3.090          N  
ATOM    252  CA  PHE A  18      -2.560   7.422   5.098  1.00  3.440          C  
ATOM    253  C   PHE A  18      -3.876   7.508   5.841  1.00  2.920          C  
ATOM    254  O   PHE A  18      -4.441   8.593   5.960  1.00  3.230          O  
ATOM    255  CB  PHE A  18      -2.830   7.339   3.604  1.00  4.680          C  
ATOM    256  CG  PHE A  18      -1.653   7.607   2.703  1.00  4.680          C  
ATOM    257  CD1 PHE A  18      -0.562   8.412   3.081  1.00  4.680          C  
ATOM    258  CD2 PHE A  18      -1.644   7.055   1.441  1.00  4.680          C  
ATOM    259  CE1 PHE A  18       0.465   8.636   2.218  1.00  4.680          C  
ATOM    260  CE2 PHE A  18      -0.611   7.287   0.585  1.00  4.680          C  
ATOM    261  CZ  PHE A  18       0.438   8.075   0.975  1.00  4.680          C  
ATOM    262  H   PHE A  18      -1.619   5.479   4.988  1.00  3.710          H  
ATOM    263  HA  PHE A  18      -2.027   8.336   5.322  1.00  4.130          H  
ATOM    264 1HB  PHE A  18      -3.208   6.349   3.373  1.00  5.610          H  
ATOM    265 2HB  PHE A  18      -3.611   8.051   3.351  1.00  5.610          H  
ATOM    266  HD1 PHE A  18      -0.508   8.875   4.053  1.00  5.610          H  
ATOM    267  HD2 PHE A  18      -2.469   6.432   1.124  1.00  5.610          H  
ATOM    268  HE1 PHE A  18       1.306   9.256   2.523  1.00  5.610          H  
ATOM    269  HE2 PHE A  18      -0.606   6.841  -0.413  1.00  5.610          H  
ATOM    270  HZ  PHE A  18       1.249   8.238   0.290  1.00  5.610          H  
ATOM    271  N   ALA A  19      -4.412   6.370   6.288  1.00  2.500          N  
ATOM    272  CA  ALA A  19      -5.646   6.415   7.050  1.00  2.010          C  
ATOM    273  C   ALA A  19      -5.394   7.198   8.339  1.00  1.910          C  
ATOM    274  O   ALA A  19      -6.182   8.074   8.702  1.00  1.810          O  
ATOM    275  CB  ALA A  19      -6.148   5.011   7.338  1.00  3.010          C  
ATOM    276  H   ALA A  19      -3.954   5.488   6.101  1.00  3.000          H  
ATOM    277  HA  ALA A  19      -6.394   6.946   6.469  1.00  2.410          H  
ATOM    278 1HB  ALA A  19      -7.073   5.050   7.894  1.00  3.610          H  
ATOM    279 2HB  ALA A  19      -6.317   4.490   6.399  1.00  3.610          H  
ATOM    280 3HB  ALA A  19      -5.412   4.473   7.922  1.00  3.610          H  
ATOM    281  N   ASP A  20      -4.244   6.966   8.991  1.00  2.370          N  
ATOM    282  CA  ASP A  20      -3.926   7.726  10.200  1.00  2.710          C  
ATOM    283  C   ASP A  20      -3.825   9.219   9.894  1.00  2.850          C  
ATOM    284  O   ASP A  20      -4.267  10.054  10.694  1.00  3.010          O  
ATOM    285  CB  ASP A  20      -2.633   7.246  10.851  1.00  3.660          C  
ATOM    286  CG  ASP A  20      -2.747   5.893  11.566  1.00  3.660          C  
ATOM    287  OD1 ASP A  20      -3.840   5.422  11.797  1.00  3.660          O  
ATOM    288  OD2 ASP A  20      -1.717   5.355  11.894  1.00  3.660          O  
ATOM    289  H   ASP A  20      -3.640   6.192   8.687  1.00  2.840          H  
ATOM    290  HA  ASP A  20      -4.735   7.580  10.915  1.00  3.250          H  
ATOM    291 1HB  ASP A  20      -1.860   7.161  10.083  1.00  4.390          H  
ATOM    292 2HB  ASP A  20      -2.298   7.987  11.568  1.00  4.390          H  
ATOM    293  N   VAL A  21      -3.282   9.557   8.716  1.00  2.970          N  
ATOM    294  CA  VAL A  21      -3.196  10.960   8.320  1.00  3.240          C  
ATOM    295  C   VAL A  21      -4.596  11.532   8.177  1.00  2.860          C  
ATOM    296  O   VAL A  21      -4.877  12.625   8.690  1.00  2.810          O  
ATOM    297  CB  VAL A  21      -2.473  11.140   6.955  1.00  4.430          C  
ATOM    298  CG1 VAL A  21      -2.585  12.599   6.475  1.00  4.430          C  
ATOM    299  CG2 VAL A  21      -1.025  10.746   7.079  1.00  4.430          C  
ATOM    300  H   VAL A  21      -2.877   8.809   8.143  1.00  3.560          H  
ATOM    301  HA  VAL A  21      -2.664  11.513   9.089  1.00  3.890          H  
ATOM    302  HB  VAL A  21      -2.954  10.520   6.216  1.00  5.310          H  
ATOM    303 1HG1 VAL A  21      -2.084  12.704   5.513  1.00  5.310          H  
ATOM    304 2HG1 VAL A  21      -3.627  12.897   6.350  1.00  5.310          H  
ATOM    305 3HG1 VAL A  21      -2.112  13.258   7.199  1.00  5.310          H  
ATOM    306 1HG2 VAL A  21      -0.534  10.860   6.112  1.00  5.310          H  
ATOM    307 2HG2 VAL A  21      -0.543  11.381   7.803  1.00  5.310          H  
ATOM    308 3HG2 VAL A  21      -0.953   9.716   7.398  1.00  5.310          H  
ATOM    309  N   ARG A  22      -5.479  10.799   7.482  1.00  2.650          N  
ATOM    310  CA  ARG A  22      -6.841  11.263   7.286  1.00  2.400          C  
ATOM    311  C   ARG A  22      -7.546  11.423   8.621  1.00  2.070          C  
ATOM    312  O   ARG A  22      -8.246  12.404   8.816  1.00  1.940          O  
ATOM    313  CB  ARG A  22      -7.652  10.333   6.380  1.00  3.460          C  
ATOM    314  CG  ARG A  22      -7.210  10.364   4.918  1.00  3.460          C  
ATOM    315  CD  ARG A  22      -8.174   9.727   3.929  1.00  3.460          C  
ATOM    316  NE  ARG A  22      -8.470   8.314   4.208  1.00  3.460          N  
ATOM    317  CZ  ARG A  22      -7.705   7.239   3.860  1.00  3.460          C  
ATOM    318  NH1 ARG A  22      -6.547   7.388   3.253  1.00  3.460          N  
ATOM    319  NH2 ARG A  22      -8.127   6.023   4.143  1.00  3.460          N  
ATOM    320  H   ARG A  22      -5.167   9.918   7.061  1.00  3.180          H  
ATOM    321  HA  ARG A  22      -6.797  12.237   6.802  1.00  2.880          H  
ATOM    322 1HB  ARG A  22      -7.551   9.308   6.734  1.00  4.150          H  
ATOM    323 2HB  ARG A  22      -8.708  10.596   6.425  1.00  4.150          H  
ATOM    324 1HG  ARG A  22      -7.101  11.399   4.639  1.00  4.150          H  
ATOM    325 2HG  ARG A  22      -6.249   9.873   4.826  1.00  4.150          H  
ATOM    326 1HD  ARG A  22      -9.120  10.274   3.964  1.00  4.150          H  
ATOM    327 2HD  ARG A  22      -7.764   9.805   2.923  1.00  4.150          H  
ATOM    328  HE  ARG A  22      -9.399   8.134   4.624  1.00  4.150          H  
ATOM    329 1HH1 ARG A  22      -6.202   8.309   3.034  1.00  4.150          H  
ATOM    330 2HH1 ARG A  22      -6.014   6.566   3.004  1.00  4.150          H  
ATOM    331 1HH2 ARG A  22      -9.024   5.895   4.624  1.00  4.150          H  
ATOM    332 2HH2 ARG A  22      -7.576   5.211   3.913  1.00  4.150          H  
ATOM    333  N   ASP A  23      -7.337  10.505   9.562  1.00  2.030          N  
ATOM    334  CA  ASP A  23      -7.998  10.606  10.854  1.00  1.850          C  
ATOM    335  C   ASP A  23      -7.574  11.882  11.583  1.00  1.950          C  
ATOM    336  O   ASP A  23      -8.423  12.619  12.099  1.00  1.800          O  
ATOM    337  CB  ASP A  23      -7.693   9.366  11.706  1.00  2.660          C  
ATOM    338  CG  ASP A  23      -8.479   9.290  13.011  1.00  2.660          C  
ATOM    339  OD1 ASP A  23      -9.681   9.414  12.968  1.00  2.660          O  
ATOM    340  OD2 ASP A  23      -7.873   9.088  14.039  1.00  2.660          O  
ATOM    341  H   ASP A  23      -6.758   9.690   9.347  1.00  2.440          H  
ATOM    342  HA  ASP A  23      -9.074  10.647  10.686  1.00  2.220          H  
ATOM    343 1HB  ASP A  23      -7.880   8.471  11.131  1.00  3.190          H  
ATOM    344 2HB  ASP A  23      -6.628   9.363  11.945  1.00  3.190          H  
ATOM    345  N   ARG A  24      -6.264  12.164  11.624  1.00  2.260          N  
ATOM    346  CA  ARG A  24      -5.806  13.366  12.315  1.00  2.400          C  
ATOM    347  C   ARG A  24      -6.371  14.623  11.655  1.00  2.240          C  
ATOM    348  O   ARG A  24      -6.868  15.531  12.340  1.00  2.150          O  
ATOM    349  CB  ARG A  24      -4.285  13.443  12.307  1.00  3.300          C  
ATOM    350  CG  ARG A  24      -3.577  12.424  13.196  1.00  3.300          C  
ATOM    351  CD  ARG A  24      -2.132  12.754  13.381  1.00  3.300          C  
ATOM    352  NE  ARG A  24      -1.364  12.704  12.121  1.00  3.300          N  
ATOM    353  CZ  ARG A  24      -0.755  11.608  11.596  1.00  3.300          C  
ATOM    354  NH1 ARG A  24      -0.813  10.439  12.196  1.00  3.300          N  
ATOM    355  NH2 ARG A  24      -0.083  11.722  10.466  1.00  3.300          N  
ATOM    356  H   ARG A  24      -5.594  11.515  11.195  1.00  2.710          H  
ATOM    357  HA  ARG A  24      -6.153  13.323  13.345  1.00  2.880          H  
ATOM    358 1HB  ARG A  24      -3.930  13.278  11.286  1.00  3.960          H  
ATOM    359 2HB  ARG A  24      -3.968  14.438  12.609  1.00  3.960          H  
ATOM    360 1HG  ARG A  24      -4.057  12.405  14.174  1.00  3.960          H  
ATOM    361 2HG  ARG A  24      -3.653  11.438  12.741  1.00  3.960          H  
ATOM    362 1HD  ARG A  24      -2.051  13.764  13.781  1.00  3.960          H  
ATOM    363 2HD  ARG A  24      -1.686  12.060  14.089  1.00  3.960          H  
ATOM    364  HE  ARG A  24      -1.270  13.571  11.609  1.00  3.960          H  
ATOM    365 1HH1 ARG A  24      -1.318  10.333  13.062  1.00  3.960          H  
ATOM    366 2HH1 ARG A  24      -0.331   9.646  11.792  1.00  3.960          H  
ATOM    367 1HH2 ARG A  24      -0.027  12.618  10.000  1.00  3.960          H  
ATOM    368 2HH2 ARG A  24       0.377  10.915  10.065  1.00  3.960          H  
ATOM    369  N   PHE A  25      -6.336  14.646  10.318  1.00  2.250          N  
ATOM    370  CA  PHE A  25      -6.845  15.753   9.536  1.00  2.190          C  
ATOM    371  C   PHE A  25      -8.315  15.989   9.782  1.00  1.850          C  
ATOM    372  O   PHE A  25      -8.706  17.116  10.078  1.00  1.750          O  
ATOM    373  CB  PHE A  25      -6.542  15.542   8.050  1.00  3.090          C  
ATOM    374  CG  PHE A  25      -7.201  16.516   7.106  1.00  3.090          C  
ATOM    375  CD1 PHE A  25      -6.945  17.875   7.161  1.00  3.090          C  
ATOM    376  CD2 PHE A  25      -8.040  16.051   6.112  1.00  3.090          C  
ATOM    377  CE1 PHE A  25      -7.538  18.735   6.260  1.00  3.090          C  
ATOM    378  CE2 PHE A  25      -8.625  16.908   5.218  1.00  3.090          C  
ATOM    379  CZ  PHE A  25      -8.377  18.247   5.290  1.00  3.090          C  
ATOM    380  H   PHE A  25      -5.905  13.862   9.815  1.00  2.700          H  
ATOM    381  HA  PHE A  25      -6.313  16.650   9.851  1.00  2.630          H  
ATOM    382 1HB  PHE A  25      -5.467  15.580   7.893  1.00  3.710          H  
ATOM    383 2HB  PHE A  25      -6.863  14.541   7.774  1.00  3.710          H  
ATOM    384  HD1 PHE A  25      -6.278  18.270   7.930  1.00  3.710          H  
ATOM    385  HD2 PHE A  25      -8.231  14.981   6.043  1.00  3.710          H  
ATOM    386  HE1 PHE A  25      -7.341  19.805   6.320  1.00  3.710          H  
ATOM    387  HE2 PHE A  25      -9.286  16.525   4.448  1.00  3.710          H  
ATOM    388  HZ  PHE A  25      -8.845  18.925   4.580  1.00  3.710          H  
ATOM    389  N   LEU A  26      -9.125  14.937   9.696  1.00  1.700          N  
ATOM    390  CA  LEU A  26     -10.559  15.048   9.870  1.00  1.440          C  
ATOM    391  C   LEU A  26     -10.929  15.464  11.271  1.00  1.320          C  
ATOM    392  O   LEU A  26     -11.870  16.239  11.462  1.00  1.240          O  
ATOM    393  CB  LEU A  26     -11.223  13.708   9.552  1.00  2.120          C  
ATOM    394  CG  LEU A  26     -11.688  13.468   8.097  1.00  2.120          C  
ATOM    395  CD1 LEU A  26     -12.997  14.219   7.855  1.00  2.120          C  
ATOM    396  CD2 LEU A  26     -10.587  13.939   7.114  1.00  2.120          C  
ATOM    397  H   LEU A  26      -8.734  14.023   9.465  1.00  2.040          H  
ATOM    398  HA  LEU A  26     -10.926  15.805   9.195  1.00  1.730          H  
ATOM    399 1HB  LEU A  26     -10.522  12.914   9.814  1.00  2.540          H  
ATOM    400 2HB  LEU A  26     -12.092  13.607  10.194  1.00  2.540          H  
ATOM    401  HG  LEU A  26     -11.866  12.403   7.946  1.00  2.540          H  
ATOM    402 1HD1 LEU A  26     -13.320  14.042   6.861  1.00  2.540          H  
ATOM    403 2HD1 LEU A  26     -13.760  13.866   8.544  1.00  2.540          H  
ATOM    404 3HD1 LEU A  26     -12.858  15.276   8.001  1.00  2.540          H  
ATOM    405 1HD2 LEU A  26     -10.869  13.767   6.122  1.00  2.540          H  
ATOM    406 2HD2 LEU A  26     -10.403  14.994   7.233  1.00  2.540          H  
ATOM    407 3HD2 LEU A  26      -9.683  13.402   7.291  1.00  2.540          H  
ATOM    408  N   ALA A  27     -10.220  14.968  12.286  1.00  1.410          N  
ATOM    409  CA  ALA A  27     -10.575  15.385  13.628  1.00  1.430          C  
ATOM    410  C   ALA A  27     -10.424  16.897  13.782  1.00  1.440          C  
ATOM    411  O   ALA A  27     -11.331  17.568  14.291  1.00  1.390          O  
ATOM    412  CB  ALA A  27      -9.688  14.676  14.635  1.00  1.990          C  
ATOM    413  H   ALA A  27      -9.478  14.274  12.134  1.00  1.690          H  
ATOM    414  HA  ALA A  27     -11.617  15.123  13.804  1.00  1.720          H  
ATOM    415 1HB  ALA A  27      -9.966  14.978  15.641  1.00  2.390          H  
ATOM    416 2HB  ALA A  27      -9.809  13.596  14.526  1.00  2.390          H  
ATOM    417 3HB  ALA A  27      -8.646  14.943  14.445  1.00  2.390          H  
ATOM    418  N   LEU A  28      -9.316  17.440  13.273  1.00  1.540          N  
ATOM    419  CA  LEU A  28      -9.065  18.867  13.398  1.00  1.540          C  
ATOM    420  C   LEU A  28      -9.940  19.680  12.462  1.00  1.400          C  
ATOM    421  O   LEU A  28     -10.457  20.739  12.836  1.00  1.310          O  
ATOM    422  CB  LEU A  28      -7.591  19.135  13.095  1.00  2.160          C  
ATOM    423  CG  LEU A  28      -6.570  18.546  14.108  1.00  2.160          C  
ATOM    424  CD1 LEU A  28      -5.169  18.730  13.547  1.00  2.160          C  
ATOM    425  CD2 LEU A  28      -6.705  19.241  15.479  1.00  2.160          C  
ATOM    426  H   LEU A  28      -8.599  16.829  12.857  1.00  1.850          H  
ATOM    427  HA  LEU A  28      -9.307  19.171  14.411  1.00  1.850          H  
ATOM    428 1HB  LEU A  28      -7.367  18.699  12.117  1.00  2.590          H  
ATOM    429 2HB  LEU A  28      -7.435  20.211  13.039  1.00  2.590          H  
ATOM    430  HG  LEU A  28      -6.750  17.476  14.226  1.00  2.590          H  
ATOM    431 1HD1 LEU A  28      -4.443  18.304  14.239  1.00  2.590          H  
ATOM    432 2HD1 LEU A  28      -5.095  18.218  12.586  1.00  2.590          H  
ATOM    433 3HD1 LEU A  28      -4.963  19.789  13.413  1.00  2.590          H  
ATOM    434 1HD2 LEU A  28      -5.976  18.815  16.168  1.00  2.590          H  
ATOM    435 2HD2 LEU A  28      -6.517  20.309  15.369  1.00  2.590          H  
ATOM    436 3HD2 LEU A  28      -7.700  19.095  15.894  1.00  2.590          H  
ATOM    437  N   LEU A  29     -10.141  19.160  11.258  1.00  1.410          N  
ATOM    438  CA  LEU A  29     -10.926  19.818  10.247  1.00  1.360          C  
ATOM    439  C   LEU A  29     -12.333  20.020  10.755  1.00  1.230          C  
ATOM    440  O   LEU A  29     -12.838  21.143  10.740  1.00  1.200          O  
ATOM    441  CB  LEU A  29     -10.971  18.923   9.001  1.00  1.920          C  
ATOM    442  CG  LEU A  29     -11.793  19.369   7.812  1.00  1.920          C  
ATOM    443  CD1 LEU A  29     -11.199  20.637   7.204  1.00  1.920          C  
ATOM    444  CD2 LEU A  29     -11.866  18.223   6.828  1.00  1.920          C  
ATOM    445  H   LEU A  29      -9.689  18.284  11.008  1.00  1.690          H  
ATOM    446  HA  LEU A  29     -10.474  20.781  10.027  1.00  1.630          H  
ATOM    447 1HB  LEU A  29      -9.950  18.769   8.654  1.00  2.310          H  
ATOM    448 2HB  LEU A  29     -11.362  17.974   9.307  1.00  2.310          H  
ATOM    449  HG  LEU A  29     -12.788  19.598   8.140  1.00  2.310          H  
ATOM    450 1HD1 LEU A  29     -11.790  20.951   6.368  1.00  2.310          H  
ATOM    451 2HD1 LEU A  29     -11.186  21.435   7.941  1.00  2.310          H  
ATOM    452 3HD1 LEU A  29     -10.184  20.433   6.870  1.00  2.310          H  
ATOM    453 1HD2 LEU A  29     -12.471  18.506   5.983  1.00  2.310          H  
ATOM    454 2HD2 LEU A  29     -10.880  17.969   6.497  1.00  2.310          H  
ATOM    455 3HD2 LEU A  29     -12.310  17.367   7.311  1.00  2.310          H  
ATOM    456  N   LYS A  30     -12.953  18.944  11.252  1.00  1.210          N  
ATOM    457  CA  LYS A  30     -14.312  19.004  11.743  1.00  1.140          C  
ATOM    458  C   LYS A  30     -14.453  20.017  12.868  1.00  1.110          C  
ATOM    459  O   LYS A  30     -15.435  20.760  12.902  1.00  1.100          O  
ATOM    460  CB  LYS A  30     -14.774  17.621  12.194  1.00  1.620          C  
ATOM    461  CG  LYS A  30     -16.229  17.551  12.641  1.00  1.620          C  
ATOM    462  CD  LYS A  30     -16.634  16.128  12.973  1.00  1.620          C  
ATOM    463  CE  LYS A  30     -18.089  16.054  13.404  1.00  1.620          C  
ATOM    464  NZ  LYS A  30     -18.509  14.653  13.693  1.00  1.620          N  
ATOM    465  H   LYS A  30     -12.472  18.039  11.268  1.00  1.450          H  
ATOM    466  HA  LYS A  30     -14.954  19.327  10.923  1.00  1.370          H  
ATOM    467 1HB  LYS A  30     -14.636  16.911  11.375  1.00  1.950          H  
ATOM    468 2HB  LYS A  30     -14.139  17.285  13.020  1.00  1.950          H  
ATOM    469 1HG  LYS A  30     -16.386  18.190  13.514  1.00  1.950          H  
ATOM    470 2HG  LYS A  30     -16.858  17.904  11.836  1.00  1.950          H  
ATOM    471 1HD  LYS A  30     -16.489  15.497  12.090  1.00  1.950          H  
ATOM    472 2HD  LYS A  30     -16.000  15.749  13.775  1.00  1.950          H  
ATOM    473 1HE  LYS A  30     -18.227  16.658  14.299  1.00  1.950          H  
ATOM    474 2HE  LYS A  30     -18.718  16.455  12.606  1.00  1.950          H  
ATOM    475 1HZ  LYS A  30     -19.479  14.640  13.974  1.00  1.950          H  
ATOM    476 2HZ  LYS A  30     -18.392  14.090  12.858  1.00  1.950          H  
ATOM    477 3HZ  LYS A  30     -17.940  14.274  14.437  1.00  1.950          H  
ATOM    478  N   GLN A  31     -13.491  20.064  13.802  1.00  1.140          N  
ATOM    479  CA  GLN A  31     -13.600  21.018  14.901  1.00  1.160          C  
ATOM    480  C   GLN A  31     -13.622  22.466  14.401  1.00  1.140          C  
ATOM    481  O   GLN A  31     -14.458  23.271  14.841  1.00  1.150          O  
ATOM    482  CB  GLN A  31     -12.414  20.842  15.852  1.00  1.620          C  
ATOM    483  CG  GLN A  31     -12.427  19.556  16.654  1.00  1.620          C  
ATOM    484  CD  GLN A  31     -11.133  19.356  17.433  1.00  1.620          C  
ATOM    485  OE1 GLN A  31     -10.192  20.147  17.304  1.00  1.620          O  
ATOM    486  NE2 GLN A  31     -11.076  18.300  18.232  1.00  1.620          N  
ATOM    487  H   GLN A  31     -12.710  19.395  13.780  1.00  1.370          H  
ATOM    488  HA  GLN A  31     -14.529  20.824  15.435  1.00  1.390          H  
ATOM    489 1HB  GLN A  31     -11.489  20.860  15.270  1.00  1.940          H  
ATOM    490 2HB  GLN A  31     -12.377  21.680  16.545  1.00  1.940          H  
ATOM    491 1HG  GLN A  31     -13.247  19.604  17.368  1.00  1.940          H  
ATOM    492 2HG  GLN A  31     -12.574  18.717  15.991  1.00  1.940          H  
ATOM    493 1HE2 GLN A  31     -10.248  18.119  18.763  1.00  1.940          H  
ATOM    494 2HE2 GLN A  31     -11.860  17.681  18.304  1.00  1.940          H  
ATOM    495  N   ASP A  32     -12.753  22.787  13.437  1.00  1.160          N  
ATOM    496  CA  ASP A  32     -12.718  24.154  12.933  1.00  1.230          C  
ATOM    497  C   ASP A  32     -13.920  24.472  12.067  1.00  1.190          C  
ATOM    498  O   ASP A  32     -14.514  25.549  12.203  1.00  1.230          O  
ATOM    499  CB  ASP A  32     -11.447  24.400  12.126  1.00  1.690          C  
ATOM    500  CG  ASP A  32     -10.170  24.482  12.976  1.00  1.690          C  
ATOM    501  OD1 ASP A  32     -10.251  24.670  14.171  1.00  1.690          O  
ATOM    502  OD2 ASP A  32      -9.115  24.358  12.403  1.00  1.690          O  
ATOM    503  H   ASP A  32     -12.061  22.090  13.125  1.00  1.390          H  
ATOM    504  HA  ASP A  32     -12.723  24.832  13.785  1.00  1.480          H  
ATOM    505 1HB  ASP A  32     -11.328  23.583  11.406  1.00  2.030          H  
ATOM    506 2HB  ASP A  32     -11.552  25.322  11.556  1.00  2.030          H  
ATOM    507  N   LEU A  33     -14.327  23.529  11.221  1.00  1.170          N  
ATOM    508  CA  LEU A  33     -15.440  23.797  10.342  1.00  1.230          C  
ATOM    509  C   LEU A  33     -16.722  23.962  11.159  1.00  1.180          C  
ATOM    510  O   LEU A  33     -17.571  24.791  10.822  1.00  1.240          O  
ATOM    511  CB  LEU A  33     -15.628  22.677   9.336  1.00  1.700          C  
ATOM    512  CG  LEU A  33     -14.516  22.396   8.282  1.00  1.700          C  
ATOM    513  CD1 LEU A  33     -14.973  21.185   7.492  1.00  1.700          C  
ATOM    514  CD2 LEU A  33     -14.204  23.599   7.406  1.00  1.700          C  
ATOM    515  H   LEU A  33     -13.819  22.642  11.155  1.00  1.400          H  
ATOM    516  HA  LEU A  33     -15.257  24.723   9.818  1.00  1.480          H  
ATOM    517 1HB  LEU A  33     -15.776  21.758   9.902  1.00  2.040          H  
ATOM    518 2HB  LEU A  33     -16.520  22.900   8.784  1.00  2.040          H  
ATOM    519  HG  LEU A  33     -13.610  22.132   8.782  1.00  2.040          H  
ATOM    520 1HD1 LEU A  33     -14.223  20.918   6.786  1.00  2.040          H  
ATOM    521 2HD1 LEU A  33     -15.135  20.351   8.172  1.00  2.040          H  
ATOM    522 3HD1 LEU A  33     -15.900  21.412   6.975  1.00  2.040          H  
ATOM    523 1HD2 LEU A  33     -13.423  23.327   6.699  1.00  2.040          H  
ATOM    524 2HD2 LEU A  33     -15.055  23.911   6.877  1.00  2.040          H  
ATOM    525 3HD2 LEU A  33     -13.854  24.413   8.021  1.00  2.040          H  
ATOM    526  N   GLN A  34     -16.897  23.170  12.232  1.00  1.140          N  
ATOM    527  CA  GLN A  34     -18.110  23.313  13.024  1.00  1.180          C  
ATOM    528  C   GLN A  34     -18.163  24.668  13.697  1.00  1.170          C  
ATOM    529  O   GLN A  34     -19.247  25.247  13.809  1.00  1.220          O  
ATOM    530  CB  GLN A  34     -18.257  22.217  14.076  1.00  1.640          C  
ATOM    531  CG  GLN A  34     -19.596  22.288  14.859  1.00  1.640          C  
ATOM    532  CD  GLN A  34     -20.838  22.102  13.972  1.00  1.640          C  
ATOM    533  OE1 GLN A  34     -20.950  21.116  13.244  1.00  1.640          O  
ATOM    534  NE2 GLN A  34     -21.772  23.047  14.044  1.00  1.640          N  
ATOM    535  H   GLN A  34     -16.213  22.446  12.478  1.00  1.370          H  
ATOM    536  HA  GLN A  34     -18.961  23.247  12.350  1.00  1.420          H  
ATOM    537 1HB  GLN A  34     -18.170  21.241  13.610  1.00  1.960          H  
ATOM    538 2HB  GLN A  34     -17.434  22.301  14.791  1.00  1.960          H  
ATOM    539 1HG  GLN A  34     -19.596  21.488  15.596  1.00  1.960          H  
ATOM    540 2HG  GLN A  34     -19.679  23.248  15.366  1.00  1.960          H  
ATOM    541 1HE2 GLN A  34     -22.611  22.965  13.500  1.00  1.960          H  
ATOM    542 2HE2 GLN A  34     -21.640  23.832  14.654  1.00  1.960          H  
ATOM    543  N   SER A  35     -17.015  25.180  14.156  1.00  1.150          N  
ATOM    544  CA  SER A  35     -16.981  26.501  14.767  1.00  1.230          C  
ATOM    545  C   SER A  35     -17.443  27.549  13.756  1.00  1.270          C  
ATOM    546  O   SER A  35     -18.254  28.432  14.085  1.00  1.320          O  
ATOM    547  CB  SER A  35     -15.586  26.829  15.250  1.00  1.690          C  
ATOM    548  OG  SER A  35     -15.545  28.098  15.846  1.00  1.690          O  
ATOM    549  H   SER A  35     -16.153  24.619  14.128  1.00  1.380          H  
ATOM    550  HA  SER A  35     -17.661  26.510  15.617  1.00  1.480          H  
ATOM    551 1HB  SER A  35     -15.263  26.072  15.963  1.00  2.030          H  
ATOM    552 2HB  SER A  35     -14.894  26.798  14.409  1.00  2.030          H  
ATOM    553  HG  SER A  35     -14.638  28.226  16.125  1.00  2.030          H  
ATOM    554  N   TYR A  36     -16.939  27.438  12.510  1.00  1.290          N  
ATOM    555  CA  TYR A  36     -17.300  28.384  11.454  1.00  1.410          C  
ATOM    556  C   TYR A  36     -18.815  28.359  11.254  1.00  1.410          C  
ATOM    557  O   TYR A  36     -19.468  29.412  11.204  1.00  1.480          O  
ATOM    558  CB  TYR A  36     -16.658  27.992  10.108  1.00  1.930          C  
ATOM    559  CG  TYR A  36     -15.128  27.952  10.040  1.00  1.930          C  
ATOM    560  CD1 TYR A  36     -14.535  27.251   8.995  1.00  1.930          C  
ATOM    561  CD2 TYR A  36     -14.324  28.558  10.998  1.00  1.930          C  
ATOM    562  CE1 TYR A  36     -13.170  27.156   8.903  1.00  1.930          C  
ATOM    563  CE2 TYR A  36     -12.952  28.456  10.899  1.00  1.930          C  
ATOM    564  CZ  TYR A  36     -12.379  27.760   9.860  1.00  1.930          C  
ATOM    565  OH  TYR A  36     -11.008  27.666   9.776  1.00  1.930          O  
ATOM    566  H   TYR A  36     -16.242  26.707  12.324  1.00  1.550          H  
ATOM    567  HA  TYR A  36     -17.009  29.394  11.743  1.00  1.690          H  
ATOM    568 1HB  TYR A  36     -17.022  27.013   9.813  1.00  2.310          H  
ATOM    569 2HB  TYR A  36     -17.003  28.686   9.347  1.00  2.310          H  
ATOM    570  HD1 TYR A  36     -15.164  26.771   8.245  1.00  2.310          H  
ATOM    571  HD2 TYR A  36     -14.760  29.109  11.827  1.00  2.310          H  
ATOM    572  HE1 TYR A  36     -12.715  26.605   8.084  1.00  2.310          H  
ATOM    573  HE2 TYR A  36     -12.320  28.930  11.648  1.00  2.310          H  
ATOM    574  HH  TYR A  36     -10.765  27.128   9.020  1.00  2.310          H  
ATOM    575  N   ILE A  37     -19.386  27.143  11.214  1.00  1.370          N  
ATOM    576  CA  ILE A  37     -20.815  27.002  11.021  1.00  1.470          C  
ATOM    577  C   ILE A  37     -21.572  27.587  12.171  1.00  1.440          C  
ATOM    578  O   ILE A  37     -22.531  28.302  11.954  1.00  1.540          O  
ATOM    579  CB  ILE A  37     -21.279  25.539  10.849  1.00  2.020          C  
ATOM    580  CG1 ILE A  37     -20.743  24.990   9.536  1.00  2.020          C  
ATOM    581  CG2 ILE A  37     -22.859  25.470  10.893  1.00  2.020          C  
ATOM    582  CD1 ILE A  37     -20.881  23.506   9.378  1.00  2.020          C  
ATOM    583  H   ILE A  37     -18.787  26.311  11.260  1.00  1.640          H  
ATOM    584  HA  ILE A  37     -21.092  27.550  10.121  1.00  1.760          H  
ATOM    585  HB  ILE A  37     -20.862  24.928  11.653  1.00  2.420          H  
ATOM    586 1HG1 ILE A  37     -21.265  25.457   8.733  1.00  2.420          H  
ATOM    587 2HG1 ILE A  37     -19.687  25.245   9.456  1.00  2.420          H  
ATOM    588 1HG2 ILE A  37     -23.197  24.449  10.775  1.00  2.420          H  
ATOM    589 2HG2 ILE A  37     -23.236  25.838  11.843  1.00  2.420          H  
ATOM    590 3HG2 ILE A  37     -23.270  26.080  10.084  1.00  2.420          H  
ATOM    591 1HD1 ILE A  37     -20.467  23.214   8.411  1.00  2.420          H  
ATOM    592 2HD1 ILE A  37     -20.337  23.014  10.179  1.00  2.420          H  
ATOM    593 3HD1 ILE A  37     -21.917  23.202   9.413  1.00  2.420          H  
ATOM    594  N   ALA A  38     -21.196  27.278  13.401  1.00  1.380          N  
ATOM    595  CA  ALA A  38     -21.969  27.779  14.520  1.00  1.470          C  
ATOM    596  C   ALA A  38     -22.059  29.303  14.525  1.00  1.540          C  
ATOM    597  O   ALA A  38     -23.123  29.868  14.809  1.00  1.670          O  
ATOM    598  CB  ALA A  38     -21.345  27.300  15.811  1.00  2.020          C  
ATOM    599  H   ALA A  38     -20.390  26.668  13.555  1.00  1.660          H  
ATOM    600  HA  ALA A  38     -22.977  27.378  14.438  1.00  1.760          H  
ATOM    601 1HB  ALA A  38     -21.938  27.646  16.652  1.00  2.430          H  
ATOM    602 2HB  ALA A  38     -21.305  26.212  15.809  1.00  2.430          H  
ATOM    603 3HB  ALA A  38     -20.330  27.699  15.886  1.00  2.430          H  
ATOM    604  N   ASP A  39     -20.969  29.989  14.173  1.00  1.520          N  
ATOM    605  CA  ASP A  39     -21.005  31.447  14.181  1.00  1.660          C  
ATOM    606  C   ASP A  39     -21.966  31.953  13.102  1.00  1.710          C  
ATOM    607  O   ASP A  39     -22.797  32.834  13.341  1.00  1.850          O  
ATOM    608  CB  ASP A  39     -19.597  32.007  13.941  1.00  2.270          C  
ATOM    609  CG  ASP A  39     -19.469  33.516  14.223  1.00  2.270          C  
ATOM    610  OD1 ASP A  39     -19.527  33.873  15.376  1.00  2.270          O  
ATOM    611  OD2 ASP A  39     -19.353  34.304  13.294  1.00  2.270          O  
ATOM    612  H   ASP A  39     -20.090  29.488  13.980  1.00  1.820          H  
ATOM    613  HA  ASP A  39     -21.364  31.781  15.153  1.00  1.990          H  
ATOM    614 1HB  ASP A  39     -18.888  31.466  14.575  1.00  2.720          H  
ATOM    615 2HB  ASP A  39     -19.306  31.812  12.904  1.00  2.720          H  
ATOM    616  N   GLN A  40     -21.853  31.383  11.904  1.00  1.680          N  
ATOM    617  CA  GLN A  40     -22.677  31.770  10.766  1.00  1.850          C  
ATOM    618  C   GLN A  40     -24.151  31.407  10.951  1.00  1.760          C  
ATOM    619  O   GLN A  40     -25.056  32.172  10.587  1.00  1.890          O  
ATOM    620  CB  GLN A  40     -22.193  31.026   9.547  1.00  2.520          C  
ATOM    621  CG  GLN A  40     -20.866  31.359   9.005  1.00  2.520          C  
ATOM    622  CD  GLN A  40     -20.494  30.279   8.020  1.00  2.520          C  
ATOM    623  OE1 GLN A  40     -21.401  29.625   7.429  1.00  2.520          O  
ATOM    624  NE2 GLN A  40     -19.193  30.052   7.854  1.00  2.520          N  
ATOM    625  H   GLN A  40     -21.138  30.658  11.766  1.00  2.020          H  
ATOM    626  HA  GLN A  40     -22.598  32.842  10.621  1.00  2.220          H  
ATOM    627 1HB  GLN A  40     -22.227  29.951   9.741  1.00  3.030          H  
ATOM    628 2HB  GLN A  40     -22.862  31.232   8.767  1.00  3.030          H  
ATOM    629 1HG  GLN A  40     -20.907  32.312   8.483  1.00  3.030          H  
ATOM    630 2HG  GLN A  40     -20.121  31.390   9.801  1.00  3.030          H  
ATOM    631 1HE2 GLN A  40     -18.875  29.335   7.232  1.00  3.030          H  
ATOM    632 2HE2 GLN A  40     -18.484  30.608   8.370  1.00  3.030          H  
ATOM    633  N   LEU A  41     -24.387  30.229  11.539  1.00  1.660          N  
ATOM    634  CA  LEU A  41     -25.703  29.629  11.725  1.00  1.810          C  
ATOM    635  C   LEU A  41     -26.592  30.536  12.532  1.00  1.830          C  
ATOM    636  O   LEU A  41     -27.771  30.707  12.220  1.00  2.000          O  
ATOM    637  CB  LEU A  41     -25.545  28.253  12.389  1.00  2.470          C  
ATOM    638  CG  LEU A  41     -26.799  27.402  12.649  1.00  2.470          C  
ATOM    639  CD1 LEU A  41     -27.525  27.089  11.332  1.00  2.470          C  
ATOM    640  CD2 LEU A  41     -26.343  26.109  13.331  1.00  2.470          C  
ATOM    641  H   LEU A  41     -23.587  29.679  11.825  1.00  1.990          H  
ATOM    642  HA  LEU A  41     -26.141  29.496  10.738  1.00  2.170          H  
ATOM    643 1HB  LEU A  41     -24.903  27.665  11.750  1.00  2.970          H  
ATOM    644 2HB  LEU A  41     -25.033  28.395  13.340  1.00  2.970          H  
ATOM    645  HG  LEU A  41     -27.488  27.942  13.302  1.00  2.970          H  
ATOM    646 1HD1 LEU A  41     -28.401  26.472  11.540  1.00  2.970          H  
ATOM    647 2HD1 LEU A  41     -27.850  28.010  10.849  1.00  2.970          H  
ATOM    648 3HD1 LEU A  41     -26.852  26.549  10.674  1.00  2.970          H  
ATOM    649 1HD2 LEU A  41     -27.210  25.479  13.540  1.00  2.970          H  
ATOM    650 2HD2 LEU A  41     -25.656  25.573  12.674  1.00  2.970          H  
ATOM    651 3HD2 LEU A  41     -25.837  26.352  14.265  1.00  2.970          H  
ATOM    652  N   LYS A  42     -26.011  31.193  13.526  1.00  1.790          N  
ATOM    653  CA  LYS A  42     -26.723  32.152  14.363  1.00  2.050          C  
ATOM    654  C   LYS A  42     -27.334  33.300  13.539  1.00  2.140          C  
ATOM    655  O   LYS A  42     -28.231  33.997  14.017  1.00  2.410          O  
ATOM    656  CB  LYS A  42     -25.781  32.734  15.415  1.00  2.770          C  
ATOM    657  CG  LYS A  42     -25.369  31.766  16.511  1.00  2.770          C  
ATOM    658  CD  LYS A  42     -24.367  32.417  17.455  1.00  2.770          C  
ATOM    659  CE  LYS A  42     -23.909  31.460  18.544  1.00  2.770          C  
ATOM    660  NZ  LYS A  42     -22.898  32.091  19.446  1.00  2.770          N  
ATOM    661  H   LYS A  42     -25.042  30.943  13.749  1.00  2.150          H  
ATOM    662  HA  LYS A  42     -27.536  31.631  14.865  1.00  2.460          H  
ATOM    663 1HB  LYS A  42     -24.870  33.079  14.922  1.00  3.320          H  
ATOM    664 2HB  LYS A  42     -26.248  33.599  15.882  1.00  3.320          H  
ATOM    665 1HG  LYS A  42     -26.252  31.473  17.077  1.00  3.320          H  
ATOM    666 2HG  LYS A  42     -24.936  30.877  16.075  1.00  3.320          H  
ATOM    667 1HD  LYS A  42     -23.493  32.730  16.876  1.00  3.320          H  
ATOM    668 2HD  LYS A  42     -24.813  33.299  17.913  1.00  3.320          H  
ATOM    669 1HE  LYS A  42     -24.769  31.151  19.135  1.00  3.320          H  
ATOM    670 2HE  LYS A  42     -23.465  30.578  18.076  1.00  3.320          H  
ATOM    671 1HZ  LYS A  42     -22.613  31.429  20.154  1.00  3.320          H  
ATOM    672 2HZ  LYS A  42     -22.090  32.371  18.899  1.00  3.320          H  
ATOM    673 3HZ  LYS A  42     -23.301  32.904  19.891  1.00  3.320          H  
ATOM    674  N   ARG A  43     -26.807  33.532  12.327  1.00  2.030          N  
ATOM    675  CA  ARG A  43     -27.263  34.579  11.430  1.00  2.260          C  
ATOM    676  C   ARG A  43     -28.071  34.010  10.239  1.00  2.310          C  
ATOM    677  O   ARG A  43     -28.452  34.753   9.335  1.00  2.490          O  
ATOM    678  CB  ARG A  43     -26.054  35.367  10.926  1.00  3.070          C  
ATOM    679  CG  ARG A  43     -25.292  36.111  12.043  1.00  3.070          C  
ATOM    680  CD  ARG A  43     -24.197  37.022  11.535  1.00  3.070          C  
ATOM    681  NE  ARG A  43     -23.066  36.294  10.903  1.00  3.070          N  
ATOM    682  CZ  ARG A  43     -21.990  35.763  11.565  1.00  3.070          C  
ATOM    683  NH1 ARG A  43     -21.879  35.828  12.864  1.00  3.070          N  
ATOM    684  NH2 ARG A  43     -21.017  35.158  10.908  1.00  3.070          N  
ATOM    685  H   ARG A  43     -26.071  32.921  11.976  1.00  2.440          H  
ATOM    686  HA  ARG A  43     -27.908  35.255  11.990  1.00  2.710          H  
ATOM    687 1HB  ARG A  43     -25.354  34.689  10.441  1.00  3.690          H  
ATOM    688 2HB  ARG A  43     -26.373  36.097  10.184  1.00  3.690          H  
ATOM    689 1HG  ARG A  43     -25.998  36.707  12.618  1.00  3.690          H  
ATOM    690 2HG  ARG A  43     -24.834  35.367  12.701  1.00  3.690          H  
ATOM    691 1HD  ARG A  43     -24.622  37.692  10.787  1.00  3.690          H  
ATOM    692 2HD  ARG A  43     -23.810  37.616  12.359  1.00  3.690          H  
ATOM    693  HE  ARG A  43     -23.080  36.207   9.897  1.00  3.690          H  
ATOM    694 1HH1 ARG A  43     -22.583  36.263  13.429  1.00  3.690          H  
ATOM    695 2HH1 ARG A  43     -21.036  35.404  13.294  1.00  3.690          H  
ATOM    696 1HH2 ARG A  43     -21.041  35.082   9.904  1.00  3.690          H  
ATOM    697 2HH2 ARG A  43     -20.232  34.765  11.467  1.00  3.690          H  
ATOM    698  N   GLY A  44     -28.311  32.686  10.226  1.00  2.240          N  
ATOM    699  CA  GLY A  44     -29.052  31.989   9.163  1.00  2.370          C  
ATOM    700  C   GLY A  44     -28.236  31.647   7.903  1.00  2.380          C  
ATOM    701  O   GLY A  44     -28.787  31.158   6.913  1.00  2.590          O  
ATOM    702  H   GLY A  44     -28.001  32.117  11.014  1.00  2.690          H  
ATOM    703 1HA  GLY A  44     -29.454  31.067   9.582  1.00  2.840          H  
ATOM    704 2HA  GLY A  44     -29.908  32.597   8.877  1.00  2.840          H  
ATOM    705  N   HIS A  45     -26.943  31.929   7.935  1.00  2.200          N  
ATOM    706  CA  HIS A  45     -25.997  31.761   6.837  1.00  2.220          C  
ATOM    707  C   HIS A  45     -24.961  30.721   7.257  1.00  2.310          C  
ATOM    708  O   HIS A  45     -25.119  30.137   8.323  1.00  2.570          O  
ATOM    709  CB  HIS A  45     -25.368  33.135   6.525  1.00  3.100          C  
ATOM    710  CG  HIS A  45     -26.326  34.180   5.929  1.00  3.100          C  
ATOM    711  ND1 HIS A  45     -25.868  35.395   5.460  1.00  3.100          N  
ATOM    712  CD2 HIS A  45     -27.669  34.181   5.704  1.00  3.100          C  
ATOM    713  CE1 HIS A  45     -26.889  36.098   5.002  1.00  3.100          C  
ATOM    714  NE2 HIS A  45     -27.985  35.382   5.128  1.00  3.100          N  
ATOM    715  H   HIS A  45     -26.559  32.274   8.818  1.00  2.640          H  
ATOM    716  HA  HIS A  45     -26.509  31.400   5.952  1.00  2.660          H  
ATOM    717 1HB  HIS A  45     -24.987  33.551   7.459  1.00  3.720          H  
ATOM    718 2HB  HIS A  45     -24.527  33.056   5.868  1.00  3.720          H  
ATOM    719  HD1 HIS A  45     -25.015  35.399   4.908  1.00  3.720          H  
ATOM    720  HD2 HIS A  45     -28.462  33.469   5.874  1.00  3.720          H  
ATOM    721  HE1 HIS A  45     -26.725  37.096   4.585  1.00  3.720          H  
ATOM    722  N   ALA A  46     -23.974  30.333   6.415  1.00  2.580          N  
ATOM    723  CA  ALA A  46     -23.794  30.598   4.988  1.00  2.800          C  
ATOM    724  C   ALA A  46     -23.978  29.243   4.379  1.00  2.580          C  
ATOM    725  O   ALA A  46     -24.441  29.050   3.256  1.00  2.920          O  
ATOM    726  CB  ALA A  46     -22.425  31.178   4.704  1.00  3.830          C  
ATOM    727  H   ALA A  46     -23.271  29.687   6.782  1.00  3.100          H  
ATOM    728  HA  ALA A  46     -24.568  31.248   4.604  1.00  3.360          H  
ATOM    729 1HB  ALA A  46     -22.289  31.293   3.636  1.00  4.600          H  
ATOM    730 2HB  ALA A  46     -22.326  32.148   5.187  1.00  4.600          H  
ATOM    731 3HB  ALA A  46     -21.685  30.518   5.083  1.00  4.600          H  
ATOM    732  N   VAL A  47     -23.579  28.294   5.208  1.00  2.490          N  
ATOM    733  CA  VAL A  47     -23.590  26.864   4.960  1.00  2.540          C  
ATOM    734  C   VAL A  47     -24.301  26.129   6.078  1.00  2.450          C  
ATOM    735  O   VAL A  47     -23.932  25.015   6.426  1.00  2.820          O  
ATOM    736  CB  VAL A  47     -22.178  26.314   4.788  1.00  3.540          C  
ATOM    737  CG1 VAL A  47     -21.568  26.841   3.524  1.00  3.540          C  
ATOM    738  CG2 VAL A  47     -21.396  26.716   5.975  1.00  3.540          C  
ATOM    739  H   VAL A  47     -23.219  28.625   6.105  1.00  2.990          H  
ATOM    740  HA  VAL A  47     -24.133  26.686   4.031  1.00  3.050          H  
ATOM    741  HB  VAL A  47     -22.197  25.257   4.731  1.00  4.240          H  
ATOM    742 1HG1 VAL A  47     -20.566  26.469   3.424  1.00  4.240          H  
ATOM    743 2HG1 VAL A  47     -22.164  26.523   2.673  1.00  4.240          H  
ATOM    744 3HG1 VAL A  47     -21.557  27.900   3.555  1.00  4.240          H  
ATOM    745 1HG2 VAL A  47     -20.428  26.350   5.921  1.00  4.240          H  
ATOM    746 2HG2 VAL A  47     -21.361  27.764   6.021  1.00  4.240          H  
ATOM    747 3HG2 VAL A  47     -21.856  26.336   6.859  1.00  4.240          H  
ATOM    748  N   GLY A  48     -25.287  26.774   6.690  1.00  2.530          N  
ATOM    749  CA  GLY A  48     -26.040  26.180   7.800  1.00  2.820          C  
ATOM    750  C   GLY A  48     -26.831  24.952   7.336  1.00  2.600          C  
ATOM    751  O   GLY A  48     -27.254  24.114   8.131  1.00  2.920          O  
ATOM    752  H   GLY A  48     -25.530  27.700   6.356  1.00  3.040          H  
ATOM    753 1HA  GLY A  48     -25.352  25.899   8.599  1.00  3.380          H  
ATOM    754 2HA  GLY A  48     -26.723  26.926   8.209  1.00  3.380          H  
ATOM    755  N   ASP A  49     -26.986  24.850   6.019  1.00  2.700          N  
ATOM    756  CA  ASP A  49     -27.687  23.795   5.318  1.00  3.130          C  
ATOM    757  C   ASP A  49     -26.733  22.666   4.876  1.00  2.970          C  
ATOM    758  O   ASP A  49     -27.156  21.723   4.201  1.00  3.610          O  
ATOM    759  CB  ASP A  49     -28.271  24.409   4.043  1.00  4.210          C  
ATOM    760  CG  ASP A  49     -29.260  25.571   4.293  1.00  4.210          C  
ATOM    761  OD1 ASP A  49     -30.129  25.482   5.125  1.00  4.210          O  
ATOM    762  OD2 ASP A  49     -29.060  26.600   3.644  1.00  4.210          O  
ATOM    763  H   ASP A  49     -26.606  25.598   5.463  1.00  3.240          H  
ATOM    764  HA  ASP A  49     -28.467  23.388   5.962  1.00  3.760          H  
ATOM    765 1HB  ASP A  49     -27.452  24.773   3.420  1.00  5.050          H  
ATOM    766 2HB  ASP A  49     -28.785  23.632   3.476  1.00  5.050          H  
ATOM    767  N   ILE A  50     -25.439  22.776   5.209  1.00  2.590          N  
ATOM    768  CA  ILE A  50     -24.443  21.811   4.741  1.00  3.020          C  
ATOM    769  C   ILE A  50     -23.892  20.911   5.842  1.00  2.650          C  
ATOM    770  O   ILE A  50     -23.414  21.374   6.874  1.00  3.130          O  
ATOM    771  CB  ILE A  50     -23.266  22.579   4.091  1.00  4.060          C  
ATOM    772  CG1 ILE A  50     -23.804  23.545   2.957  1.00  4.060          C  
ATOM    773  CG2 ILE A  50     -22.140  21.646   3.556  1.00  4.060          C  
ATOM    774  CD1 ILE A  50     -24.552  22.894   1.806  1.00  4.060          C  
ATOM    775  H   ILE A  50     -25.115  23.552   5.791  1.00  3.110          H  
ATOM    776  HA  ILE A  50     -24.904  21.165   4.002  1.00  3.620          H  
ATOM    777  HB  ILE A  50     -22.829  23.197   4.856  1.00  4.870          H  
ATOM    778 1HG1 ILE A  50     -24.470  24.267   3.415  1.00  4.870          H  
ATOM    779 2HG1 ILE A  50     -22.955  24.080   2.549  1.00  4.870          H  
ATOM    780 1HG2 ILE A  50     -21.333  22.258   3.154  1.00  4.870          H  
ATOM    781 2HG2 ILE A  50     -21.744  21.033   4.367  1.00  4.870          H  
ATOM    782 3HG2 ILE A  50     -22.519  20.994   2.775  1.00  4.870          H  
ATOM    783 1HD1 ILE A  50     -24.859  23.666   1.103  1.00  4.870          H  
ATOM    784 2HD1 ILE A  50     -23.914  22.181   1.293  1.00  4.870          H  
ATOM    785 3HD1 ILE A  50     -25.437  22.382   2.171  1.00  4.870          H  
ATOM    786  N   LYS A  51     -23.935  19.610   5.594  1.00  2.330          N  
ATOM    787  CA  LYS A  51     -23.400  18.636   6.533  1.00  2.400          C  
ATOM    788  C   LYS A  51     -21.874  18.572   6.409  1.00  1.890          C  
ATOM    789  O   LYS A  51     -21.347  18.513   5.299  1.00  1.990          O  
ATOM    790  CB  LYS A  51     -24.027  17.261   6.278  1.00  3.330          C  
ATOM    791  CG  LYS A  51     -23.634  16.172   7.278  1.00  3.330          C  
ATOM    792  CD  LYS A  51     -24.381  14.864   7.010  1.00  3.330          C  
ATOM    793  CE  LYS A  51     -23.976  13.779   8.006  1.00  3.330          C  
ATOM    794  NZ  LYS A  51     -24.696  12.494   7.758  1.00  3.330          N  
ATOM    795  H   LYS A  51     -24.353  19.300   4.729  1.00  2.800          H  
ATOM    796  HA  LYS A  51     -23.644  18.955   7.547  1.00  2.880          H  
ATOM    797 1HB  LYS A  51     -25.113  17.352   6.291  1.00  4.000          H  
ATOM    798 2HB  LYS A  51     -23.739  16.915   5.285  1.00  4.000          H  
ATOM    799 1HG  LYS A  51     -22.564  15.977   7.198  1.00  4.000          H  
ATOM    800 2HG  LYS A  51     -23.848  16.511   8.290  1.00  4.000          H  
ATOM    801 1HD  LYS A  51     -25.457  15.034   7.084  1.00  4.000          H  
ATOM    802 2HD  LYS A  51     -24.152  14.521   6.002  1.00  4.000          H  
ATOM    803 1HE  LYS A  51     -22.902  13.604   7.925  1.00  4.000          H  
ATOM    804 2HE  LYS A  51     -24.203  14.120   9.016  1.00  4.000          H  
ATOM    805 1HZ  LYS A  51     -24.399  11.804   8.437  1.00  4.000          H  
ATOM    806 2HZ  LYS A  51     -25.693  12.639   7.842  1.00  4.000          H  
ATOM    807 3HZ  LYS A  51     -24.482  12.159   6.829  1.00  4.000          H  
ATOM    808  N   LEU A  52     -21.184  18.516   7.549  1.00  1.680          N  
ATOM    809  CA  LEU A  52     -19.729  18.403   7.592  1.00  1.470          C  
ATOM    810  C   LEU A  52     -19.249  17.051   7.093  1.00  1.570          C  
ATOM    811  O   LEU A  52     -20.016  16.090   7.121  1.00  1.830          O  
ATOM    812  CB  LEU A  52     -19.214  18.652   9.023  1.00  2.140          C  
ATOM    813  CG  LEU A  52     -19.362  20.059   9.570  1.00  2.140          C  
ATOM    814  CD1 LEU A  52     -18.891  20.093  10.997  1.00  2.140          C  
ATOM    815  CD2 LEU A  52     -18.512  20.993   8.762  1.00  2.140          C  
ATOM    816  H   LEU A  52     -21.699  18.567   8.416  1.00  2.020          H  
ATOM    817  HA  LEU A  52     -19.347  19.156   6.924  1.00  1.760          H  
ATOM    818 1HB  LEU A  52     -19.789  18.008   9.685  1.00  2.570          H  
ATOM    819 2HB  LEU A  52     -18.190  18.359   9.129  1.00  2.570          H  
ATOM    820  HG  LEU A  52     -20.405  20.371   9.545  1.00  2.570          H  
ATOM    821 1HD1 LEU A  52     -19.002  21.098  11.363  1.00  2.570          H  
ATOM    822 2HD1 LEU A  52     -19.490  19.419  11.610  1.00  2.570          H  
ATOM    823 3HD1 LEU A  52     -17.845  19.807  11.052  1.00  2.570          H  
ATOM    824 1HD2 LEU A  52     -18.576  21.982   9.174  1.00  2.570          H  
ATOM    825 2HD2 LEU A  52     -17.499  20.646   8.818  1.00  2.570          H  
ATOM    826 3HD2 LEU A  52     -18.819  21.037   7.729  1.00  2.570          H  
ATOM    827  N   PRO A  53     -17.985  16.926   6.631  1.00  1.730          N  
ATOM    828  CA  PRO A  53     -17.445  15.695   6.104  1.00  1.980          C  
ATOM    829  C   PRO A  53     -17.636  14.579   7.121  1.00  1.690          C  
ATOM    830  O   PRO A  53     -17.355  14.788   8.300  1.00  1.430          O  
ATOM    831  CB  PRO A  53     -15.950  16.039   5.985  1.00  2.970          C  
ATOM    832  CG  PRO A  53     -15.873  17.522   5.820  1.00  2.970          C  
ATOM    833  CD  PRO A  53     -16.979  18.056   6.684  1.00  2.970          C  
ATOM    834  HA  PRO A  53     -17.921  15.464   5.149  1.00  2.380          H  
ATOM    835 1HB  PRO A  53     -15.396  15.653   6.853  1.00  3.560          H  
ATOM    836 2HB  PRO A  53     -15.553  15.565   5.109  1.00  3.560          H  
ATOM    837 1HG  PRO A  53     -14.890  17.868   6.173  1.00  3.560          H  
ATOM    838 2HG  PRO A  53     -15.919  17.802   4.775  1.00  3.560          H  
ATOM    839 1HD  PRO A  53     -16.578  18.191   7.690  1.00  3.560          H  
ATOM    840 2HD  PRO A  53     -17.339  18.991   6.245  1.00  3.560          H  
ATOM    841  N   ASP A  54     -18.065  13.391   6.677  1.00  1.950          N  
ATOM    842  CA  ASP A  54     -18.254  12.291   7.616  1.00  1.840          C  
ATOM    843  C   ASP A  54     -16.999  11.464   7.724  1.00  1.540          C  
ATOM    844  O   ASP A  54     -16.696  10.644   6.838  1.00  1.450          O  
ATOM    845  CB  ASP A  54     -19.426  11.389   7.230  1.00  2.620          C  
ATOM    846  CG  ASP A  54     -19.699  10.248   8.290  1.00  2.620          C  
ATOM    847  OD1 ASP A  54     -18.815   9.942   9.115  1.00  2.620          O  
ATOM    848  OD2 ASP A  54     -20.789   9.713   8.263  1.00  2.620          O  
ATOM    849  H   ASP A  54     -18.285  13.264   5.701  1.00  2.340          H  
ATOM    850  HA  ASP A  54     -18.468  12.713   8.599  1.00  2.210          H  
ATOM    851 1HB  ASP A  54     -20.328  11.994   7.125  1.00  3.140          H  
ATOM    852 2HB  ASP A  54     -19.225  10.927   6.261  1.00  3.140          H  
ATOM    853  N   THR A  55     -16.305  11.643   8.840  1.00  1.470          N  
ATOM    854  CA  THR A  55     -15.023  11.041   9.102  1.00  1.350          C  
ATOM    855  C   THR A  55     -15.033   9.549   8.876  1.00  1.290          C  
ATOM    856  O   THR A  55     -14.044   8.986   8.410  1.00  1.240          O  
ATOM    857  CB  THR A  55     -14.567  11.312  10.554  1.00  1.940          C  
ATOM    858  OG1 THR A  55     -14.499  12.727  10.768  1.00  1.940          O  
ATOM    859  CG2 THR A  55     -13.154  10.698  10.780  1.00  1.940          C  
ATOM    860  H   THR A  55     -16.663  12.295   9.530  1.00  1.760          H  
ATOM    861  HA  THR A  55     -14.295  11.480   8.429  1.00  1.620          H  
ATOM    862  HB  THR A  55     -15.277  10.876  11.255  1.00  2.330          H  
ATOM    863  HG1 THR A  55     -14.289  12.903  11.689  1.00  2.330          H  
ATOM    864 1HG2 THR A  55     -12.829  10.909  11.798  1.00  2.330          H  
ATOM    865 2HG2 THR A  55     -13.173   9.619  10.640  1.00  2.330          H  
ATOM    866 3HG2 THR A  55     -12.447  11.129  10.084  1.00  2.330          H  
ATOM    867  N   GLN A  56     -16.106   8.854   9.249  1.00  1.410          N  
ATOM    868  CA  GLN A  56     -16.034   7.406   9.158  1.00  1.460          C  
ATOM    869  C   GLN A  56     -15.833   6.909   7.734  1.00  1.270          C  
ATOM    870  O   GLN A  56     -15.112   5.929   7.523  1.00  1.260          O  
ATOM    871  CB  GLN A  56     -17.305   6.778   9.734  1.00  2.020          C  
ATOM    872  CG  GLN A  56     -17.283   5.248   9.852  1.00  2.020          C  
ATOM    873  CD  GLN A  56     -16.245   4.762  10.851  1.00  2.020          C  
ATOM    874  OE1 GLN A  56     -16.200   5.243  11.985  1.00  2.020          O  
ATOM    875  NE2 GLN A  56     -15.417   3.810  10.444  1.00  2.020          N  
ATOM    876  H   GLN A  56     -16.977   9.312   9.564  1.00  1.690          H  
ATOM    877  HA  GLN A  56     -15.183   7.076   9.753  1.00  1.750          H  
ATOM    878 1HB  GLN A  56     -17.490   7.191  10.723  1.00  2.430          H  
ATOM    879 2HB  GLN A  56     -18.156   7.061   9.108  1.00  2.430          H  
ATOM    880 1HG  GLN A  56     -18.261   4.913  10.190  1.00  2.430          H  
ATOM    881 2HG  GLN A  56     -17.057   4.807   8.881  1.00  2.430          H  
ATOM    882 1HE2 GLN A  56     -14.718   3.451  11.068  1.00  2.430          H  
ATOM    883 2HE2 GLN A  56     -15.490   3.451   9.512  1.00  2.430          H  
ATOM    884  N   ALA A  57     -16.454   7.568   6.752  1.00  1.280          N  
ATOM    885  CA  ALA A  57     -16.355   7.137   5.360  1.00  1.320          C  
ATOM    886  C   ALA A  57     -15.093   7.696   4.746  1.00  1.250          C  
ATOM    887  O   ALA A  57     -14.401   7.062   3.941  1.00  1.330          O  
ATOM    888  CB  ALA A  57     -17.562   7.596   4.571  1.00  1.830          C  
ATOM    889  H   ALA A  57     -16.982   8.418   6.975  1.00  1.540          H  
ATOM    890  HA  ALA A  57     -16.305   6.048   5.334  1.00  1.580          H  
ATOM    891 1HB  ALA A  57     -17.469   7.250   3.536  1.00  2.200          H  
ATOM    892 2HB  ALA A  57     -18.465   7.178   5.015  1.00  2.200          H  
ATOM    893 3HB  ALA A  57     -17.618   8.687   4.592  1.00  2.200          H  
ATOM    894  N   ILE A  58     -14.745   8.880   5.182  1.00  1.230          N  
ATOM    895  CA  ILE A  58     -13.571   9.541   4.681  1.00  1.340          C  
ATOM    896  C   ILE A  58     -12.348   8.728   5.072  1.00  1.310          C  
ATOM    897  O   ILE A  58     -11.391   8.619   4.305  1.00  1.510          O  
ATOM    898  CB  ILE A  58     -13.545  10.971   5.139  1.00  1.830          C  
ATOM    899  CG1 ILE A  58     -14.726  11.662   4.441  1.00  1.830          C  
ATOM    900  CG2 ILE A  58     -12.243  11.590   4.738  1.00  1.830          C  
ATOM    901  CD1 ILE A  58     -15.074  12.955   4.964  1.00  1.830          C  
ATOM    902  H   ILE A  58     -15.339   9.360   5.867  1.00  1.480          H  
ATOM    903  HA  ILE A  58     -13.628   9.570   3.602  1.00  1.610          H  
ATOM    904  HB  ILE A  58     -13.688  11.036   6.212  1.00  2.200          H  
ATOM    905 1HG1 ILE A  58     -14.487  11.776   3.388  1.00  2.200          H  
ATOM    906 2HG1 ILE A  58     -15.605  11.031   4.525  1.00  2.200          H  
ATOM    907 1HG2 ILE A  58     -12.260  12.600   5.025  1.00  2.200          H  
ATOM    908 2HG2 ILE A  58     -11.408  11.091   5.226  1.00  2.200          H  
ATOM    909 3HG2 ILE A  58     -12.122  11.520   3.653  1.00  2.200          H  
ATOM    910 1HD1 ILE A  58     -15.912  13.341   4.411  1.00  2.200          H  
ATOM    911 2HD1 ILE A  58     -15.337  12.861   6.006  1.00  2.200          H  
ATOM    912 3HD1 ILE A  58     -14.267  13.617   4.874  1.00  2.200          H  
ATOM    913  N   LEU A  59     -12.346   8.227   6.295  1.00  1.270          N  
ATOM    914  CA  LEU A  59     -11.272   7.401   6.765  1.00  1.550          C  
ATOM    915  C   LEU A  59     -11.359   5.966   6.186  1.00  1.560          C  
ATOM    916  O   LEU A  59     -10.419   5.490   5.548  1.00  1.850          O  
ATOM    917  CB  LEU A  59     -11.346   7.365   8.297  1.00  2.060          C  
ATOM    918  CG  LEU A  59     -10.307   6.551   9.053  1.00  2.060          C  
ATOM    919  CD1 LEU A  59      -8.938   7.093   8.760  1.00  2.060          C  
ATOM    920  CD2 LEU A  59     -10.614   6.648  10.549  1.00  2.060          C  
ATOM    921  H   LEU A  59     -13.132   8.419   6.918  1.00  1.520          H  
ATOM    922  HA  LEU A  59     -10.341   7.859   6.452  1.00  1.860          H  
ATOM    923 1HB  LEU A  59     -11.291   8.392   8.661  1.00  2.470          H  
ATOM    924 2HB  LEU A  59     -12.326   6.973   8.574  1.00  2.470          H  
ATOM    925  HG  LEU A  59     -10.341   5.507   8.741  1.00  2.470          H  
ATOM    926 1HD1 LEU A  59      -8.207   6.519   9.326  1.00  2.470          H  
ATOM    927 2HD1 LEU A  59      -8.705   7.018   7.704  1.00  2.470          H  
ATOM    928 3HD1 LEU A  59      -8.892   8.131   9.060  1.00  2.470          H  
ATOM    929 1HD2 LEU A  59      -9.878   6.075  11.116  1.00  2.470          H  
ATOM    930 2HD2 LEU A  59     -10.573   7.697  10.869  1.00  2.470          H  
ATOM    931 3HD2 LEU A  59     -11.611   6.252  10.743  1.00  2.470          H  
ATOM    932  N   SER A  60     -12.501   5.283   6.343  1.00  1.360          N  
ATOM    933  CA  SER A  60     -12.647   3.890   5.900  1.00  1.480          C  
ATOM    934  C   SER A  60     -12.605   3.636   4.389  1.00  1.480          C  
ATOM    935  O   SER A  60     -11.941   2.708   3.919  1.00  1.730          O  
ATOM    936  CB  SER A  60     -13.957   3.333   6.418  1.00  2.020          C  
ATOM    937  OG  SER A  60     -14.132   1.998   6.027  1.00  2.020          O  
ATOM    938  H   SER A  60     -13.293   5.692   6.837  1.00  1.630          H  
ATOM    939  HA  SER A  60     -11.833   3.321   6.350  1.00  1.780          H  
ATOM    940 1HB  SER A  60     -13.984   3.410   7.503  1.00  2.430          H  
ATOM    941 2HB  SER A  60     -14.777   3.932   6.026  1.00  2.430          H  
ATOM    942  HG  SER A  60     -14.992   1.735   6.363  1.00  2.430          H  
ATOM    943  N   GLU A  61     -13.363   4.428   3.627  1.00  1.410          N  
ATOM    944  CA  GLU A  61     -13.545   4.254   2.194  1.00  1.720          C  
ATOM    945  C   GLU A  61     -12.699   5.227   1.396  1.00  1.990          C  
ATOM    946  O   GLU A  61     -12.802   5.295   0.171  1.00  2.280          O  
ATOM    947  CB  GLU A  61     -15.023   4.494   1.853  1.00  2.280          C  
ATOM    948  CG  GLU A  61     -15.997   3.529   2.525  1.00  2.280          C  
ATOM    949  CD  GLU A  61     -17.448   3.876   2.271  1.00  2.280          C  
ATOM    950  OE1 GLU A  61     -17.703   4.914   1.704  1.00  2.280          O  
ATOM    951  OE2 GLU A  61     -18.296   3.106   2.655  1.00  2.280          O  
ATOM    952  H   GLU A  61     -13.848   5.227   4.028  1.00  1.690          H  
ATOM    953  HA  GLU A  61     -13.260   3.238   1.926  1.00  2.060          H  
ATOM    954 1HB  GLU A  61     -15.303   5.508   2.132  1.00  2.740          H  
ATOM    955 2HB  GLU A  61     -15.161   4.405   0.777  1.00  2.740          H  
ATOM    956 1HG  GLU A  61     -15.803   2.522   2.160  1.00  2.740          H  
ATOM    957 2HG  GLU A  61     -15.814   3.536   3.599  1.00  2.740          H  
ATOM    958  N   ALA A  62     -11.899   6.019   2.098  1.00  2.030          N  
ATOM    959  CA  ALA A  62     -11.110   7.081   1.497  1.00  2.400          C  
ATOM    960  C   ALA A  62     -12.020   8.004   0.674  1.00  2.160          C  
ATOM    961  O   ALA A  62     -11.657   8.436  -0.428  1.00  2.530          O  
ATOM    962  CB  ALA A  62      -9.995   6.501   0.645  1.00  3.210          C  
ATOM    963  H   ALA A  62     -11.837   5.858   3.097  1.00  2.440          H  
ATOM    964  HA  ALA A  62     -10.661   7.667   2.291  1.00  2.880          H  
ATOM    965 1HB  ALA A  62      -9.400   7.311   0.228  1.00  3.850          H  
ATOM    966 2HB  ALA A  62      -9.378   5.877   1.278  1.00  3.850          H  
ATOM    967 3HB  ALA A  62     -10.407   5.904  -0.165  1.00  3.850          H  
ATOM    968  N   GLY A  63     -13.184   8.371   1.246  1.00  1.750          N  
ATOM    969  CA  GLY A  63     -14.199   9.215   0.601  1.00  1.970          C  
ATOM    970  C   GLY A  63     -13.829  10.694   0.380  1.00  1.960          C  
ATOM    971  O   GLY A  63     -14.540  11.620   0.808  1.00  1.960          O  
ATOM    972  H   GLY A  63     -13.426   7.971   2.160  1.00  2.100          H  
ATOM    973 1HA  GLY A  63     -14.451   8.765  -0.360  1.00  2.360          H  
ATOM    974 2HA  GLY A  63     -15.109   9.165   1.199  1.00  2.360          H  
ATOM    975  N   LEU A  64     -12.811  10.898  -0.451  1.00  2.300          N  
ATOM    976  CA  LEU A  64     -12.320  12.217  -0.821  1.00  2.510          C  
ATOM    977  C   LEU A  64     -13.409  13.116  -1.446  1.00  2.530          C  
ATOM    978  O   LEU A  64     -13.339  14.332  -1.253  1.00  2.420          O  
ATOM    979  CB  LEU A  64     -11.108  12.097  -1.776  1.00  3.430          C  
ATOM    980  CG  LEU A  64     -10.358  13.412  -2.180  1.00  3.430          C  
ATOM    981  CD1 LEU A  64      -9.746  14.077  -0.926  1.00  3.430          C  
ATOM    982  CD2 LEU A  64      -9.287  13.066  -3.209  1.00  3.430          C  
ATOM    983  H   LEU A  64     -12.318  10.063  -0.774  1.00  2.760          H  
ATOM    984  HA  LEU A  64     -11.982  12.693   0.094  1.00  3.010          H  
ATOM    985 1HB  LEU A  64     -10.378  11.442  -1.295  1.00  4.120          H  
ATOM    986 2HB  LEU A  64     -11.406  11.623  -2.692  1.00  4.120          H  
ATOM    987  HG  LEU A  64     -11.056  14.121  -2.630  1.00  4.120          H  
ATOM    988 1HD1 LEU A  64      -9.219  14.973  -1.203  1.00  4.120          H  
ATOM    989 2HD1 LEU A  64     -10.528  14.340  -0.235  1.00  4.120          H  
ATOM    990 3HD1 LEU A  64      -9.051  13.390  -0.448  1.00  4.120          H  
ATOM    991 1HD2 LEU A  64      -8.759  13.974  -3.508  1.00  4.120          H  
ATOM    992 2HD2 LEU A  64      -8.583  12.359  -2.783  1.00  4.120          H  
ATOM    993 3HD2 LEU A  64      -9.761  12.618  -4.086  1.00  4.120          H  
ATOM    994  N   PRO A  65     -14.375  12.604  -2.272  1.00  2.820          N  
ATOM    995  CA  PRO A  65     -15.461  13.380  -2.850  1.00  3.010          C  
ATOM    996  C   PRO A  65     -16.359  14.027  -1.794  1.00  2.650          C  
ATOM    997  O   PRO A  65     -17.083  14.969  -2.105  1.00  2.800          O  
ATOM    998  CB  PRO A  65     -16.240  12.346  -3.670  1.00  4.510          C  
ATOM    999  CG  PRO A  65     -15.244  11.269  -3.989  1.00  4.510          C  
ATOM   1000  CD  PRO A  65     -14.365  11.186  -2.779  1.00  4.510          C  
ATOM   1001  HA  PRO A  65     -15.029  14.149  -3.510  1.00  3.610          H  
ATOM   1002 1HB  PRO A  65     -17.098  11.978  -3.085  1.00  5.420          H  
ATOM   1003 2HB  PRO A  65     -16.650  12.821  -4.574  1.00  5.420          H  
ATOM   1004 1HG  PRO A  65     -15.770  10.323  -4.193  1.00  5.420          H  
ATOM   1005 2HG  PRO A  65     -14.690  11.517  -4.903  1.00  5.420          H  
ATOM   1006 1HD  PRO A  65     -14.862  10.507  -2.095  1.00  5.420          H  
ATOM   1007 2HD  PRO A  65     -13.382  10.840  -3.082  1.00  5.420          H  
ATOM   1008  N   THR A  66     -16.344  13.510  -0.553  1.00  2.310          N  
ATOM   1009  CA  THR A  66     -17.144  14.104   0.503  1.00  2.220          C  
ATOM   1010  C   THR A  66     -16.375  15.313   0.992  1.00  1.960          C  
ATOM   1011  O   THR A  66     -16.907  16.422   1.103  1.00  2.140          O  
ATOM   1012  CB  THR A  66     -17.429  13.133   1.666  1.00  3.140          C  
ATOM   1013  OG1 THR A  66     -18.171  12.000   1.192  1.00  3.140          O  
ATOM   1014  CG2 THR A  66     -18.236  13.851   2.740  1.00  3.140          C  
ATOM   1015  H   THR A  66     -15.742  12.729  -0.294  1.00  2.770          H  
ATOM   1016  HA  THR A  66     -18.094  14.443   0.090  1.00  2.660          H  
ATOM   1017  HB  THR A  66     -16.489  12.788   2.087  1.00  3.770          H  
ATOM   1018  HG1 THR A  66     -17.631  11.491   0.585  1.00  3.770          H  
ATOM   1019 1HG2 THR A  66     -18.431  13.167   3.560  1.00  3.770          H  
ATOM   1020 2HG2 THR A  66     -17.671  14.699   3.097  1.00  3.770          H  
ATOM   1021 3HG2 THR A  66     -19.180  14.196   2.319  1.00  3.770          H  
ATOM   1022  N   LEU A  67     -15.079  15.127   1.246  1.00  1.790          N  
ATOM   1023  CA  LEU A  67     -14.286  16.253   1.744  1.00  1.860          C  
ATOM   1024  C   LEU A  67     -14.317  17.436   0.792  1.00  1.980          C  
ATOM   1025  O   LEU A  67     -14.571  18.575   1.199  1.00  2.170          O  
ATOM   1026  CB  LEU A  67     -12.804  15.844   1.892  1.00  2.580          C  
ATOM   1027  CG  LEU A  67     -12.432  14.954   3.042  1.00  2.580          C  
ATOM   1028  CD1 LEU A  67     -11.038  14.459   2.866  1.00  2.580          C  
ATOM   1029  CD2 LEU A  67     -12.485  15.760   4.323  1.00  2.580          C  
ATOM   1030  H   LEU A  67     -14.691  14.185   1.115  1.00  2.150          H  
ATOM   1031  HA  LEU A  67     -14.699  16.570   2.695  1.00  2.230          H  
ATOM   1032 1HB  LEU A  67     -12.528  15.308   0.988  1.00  3.090          H  
ATOM   1033 2HB  LEU A  67     -12.193  16.731   1.927  1.00  3.090          H  
ATOM   1034  HG  LEU A  67     -13.105  14.115   3.078  1.00  3.090          H  
ATOM   1035 1HD1 LEU A  67     -10.755  13.832   3.698  1.00  3.090          H  
ATOM   1036 2HD1 LEU A  67     -10.970  13.883   1.958  1.00  3.090          H  
ATOM   1037 3HD1 LEU A  67     -10.365  15.305   2.810  1.00  3.090          H  
ATOM   1038 1HD2 LEU A  67     -12.222  15.149   5.139  1.00  3.090          H  
ATOM   1039 2HD2 LEU A  67     -11.784  16.576   4.261  1.00  3.090          H  
ATOM   1040 3HD2 LEU A  67     -13.461  16.151   4.489  1.00  3.090          H  
ATOM   1041  N   LYS A  68     -14.209  17.152  -0.502  1.00  2.200          N  
ATOM   1042  CA  LYS A  68     -14.176  18.186  -1.532  1.00  2.540          C  
ATOM   1043  C   LYS A  68     -15.427  19.056  -1.615  1.00  2.350          C  
ATOM   1044  O   LYS A  68     -15.401  20.113  -2.247  1.00  2.490          O  
ATOM   1045  CB  LYS A  68     -13.864  17.546  -2.875  1.00  3.420          C  
ATOM   1046  CG  LYS A  68     -12.443  16.973  -2.956  1.00  3.420          C  
ATOM   1047  CD  LYS A  68     -11.362  18.051  -3.013  1.00  3.420          C  
ATOM   1048  CE  LYS A  68     -10.005  17.417  -3.126  1.00  3.420          C  
ATOM   1049  NZ  LYS A  68      -8.926  18.414  -3.244  1.00  3.420          N  
ATOM   1050  H   LYS A  68     -14.047  16.174  -0.776  1.00  2.640          H  
ATOM   1051  HA  LYS A  68     -13.367  18.863  -1.279  1.00  3.050          H  
ATOM   1052 1HB  LYS A  68     -14.566  16.730  -3.058  1.00  4.100          H  
ATOM   1053 2HB  LYS A  68     -13.988  18.275  -3.677  1.00  4.100          H  
ATOM   1054 1HG  LYS A  68     -12.252  16.369  -2.078  1.00  4.100          H  
ATOM   1055 2HG  LYS A  68     -12.360  16.332  -3.834  1.00  4.100          H  
ATOM   1056 1HD  LYS A  68     -11.532  18.696  -3.876  1.00  4.100          H  
ATOM   1057 2HD  LYS A  68     -11.363  18.656  -2.120  1.00  4.100          H  
ATOM   1058 1HE  LYS A  68      -9.834  16.836  -2.242  1.00  4.100          H  
ATOM   1059 2HE  LYS A  68      -9.981  16.759  -3.995  1.00  4.100          H  
ATOM   1060 1HZ  LYS A  68      -8.010  17.915  -3.302  1.00  4.100          H  
ATOM   1061 2HZ  LYS A  68      -9.057  18.963  -4.083  1.00  4.100          H  
ATOM   1062 3HZ  LYS A  68      -8.912  19.024  -2.448  1.00  4.100          H  
ATOM   1063  N   GLN A  69     -16.542  18.590  -1.071  1.00  2.320          N  
ATOM   1064  CA  GLN A  69     -17.746  19.388  -1.086  1.00  2.620          C  
ATOM   1065  C   GLN A  69     -17.950  20.026   0.260  1.00  2.470          C  
ATOM   1066  O   GLN A  69     -18.064  21.247   0.393  1.00  2.790          O  
ATOM   1067  CB  GLN A  69     -18.985  18.540  -1.371  1.00  3.550          C  
ATOM   1068  CG  GLN A  69     -20.290  19.347  -1.347  1.00  3.550          C  
ATOM   1069  CD  GLN A  69     -21.487  18.520  -1.653  1.00  3.550          C  
ATOM   1070  OE1 GLN A  69     -21.637  17.414  -1.123  1.00  3.550          O  
ATOM   1071  NE2 GLN A  69     -22.359  19.030  -2.500  1.00  3.550          N  
ATOM   1072  H   GLN A  69     -16.522  17.721  -0.536  1.00  2.780          H  
ATOM   1073  HA  GLN A  69     -17.656  20.170  -1.840  1.00  3.140          H  
ATOM   1074 1HB  GLN A  69     -18.895  18.084  -2.354  1.00  4.260          H  
ATOM   1075 2HB  GLN A  69     -19.055  17.730  -0.645  1.00  4.260          H  
ATOM   1076 1HG  GLN A  69     -20.436  19.754  -0.352  1.00  4.260          H  
ATOM   1077 2HG  GLN A  69     -20.231  20.155  -2.064  1.00  4.260          H  
ATOM   1078 1HE2 GLN A  69     -23.179  18.515  -2.746  1.00  4.260          H  
ATOM   1079 2HE2 GLN A  69     -22.196  19.933  -2.914  1.00  4.260          H  
ATOM   1080  N   ALA A  70     -18.011  19.186   1.286  1.00  2.260          N  
ATOM   1081  CA  ALA A  70     -18.372  19.662   2.600  1.00  2.550          C  
ATOM   1082  C   ALA A  70     -17.357  20.625   3.212  1.00  2.430          C  
ATOM   1083  O   ALA A  70     -17.774  21.641   3.790  1.00  2.720          O  
ATOM   1084  CB  ALA A  70     -18.605  18.470   3.501  1.00  3.450          C  
ATOM   1085  H   ALA A  70     -17.822  18.191   1.143  1.00  2.710          H  
ATOM   1086  HA  ALA A  70     -19.312  20.207   2.508  1.00  3.060          H  
ATOM   1087 1HB  ALA A  70     -18.931  18.814   4.472  1.00  4.140          H  
ATOM   1088 2HB  ALA A  70     -19.376  17.835   3.069  1.00  4.140          H  
ATOM   1089 3HB  ALA A  70     -17.705  17.908   3.586  1.00  4.140          H  
ATOM   1090  N   LEU A  71     -16.034  20.355   3.098  1.00  2.260          N  
ATOM   1091  CA  LEU A  71     -15.113  21.289   3.735  1.00  2.420          C  
ATOM   1092  C   LEU A  71     -14.940  22.485   2.854  1.00  2.370          C  
ATOM   1093  O   LEU A  71     -14.686  23.588   3.326  1.00  2.980          O  
ATOM   1094  CB  LEU A  71     -13.721  20.702   4.041  1.00  3.320          C  
ATOM   1095  CG  LEU A  71     -12.675  20.508   2.899  1.00  3.320          C  
ATOM   1096  CD1 LEU A  71     -11.777  21.771   2.759  1.00  3.320          C  
ATOM   1097  CD2 LEU A  71     -11.844  19.314   3.218  1.00  3.320          C  
ATOM   1098  H   LEU A  71     -15.677  19.549   2.579  1.00  2.710          H  
ATOM   1099  HA  LEU A  71     -15.547  21.615   4.669  1.00  2.900          H  
ATOM   1100 1HB  LEU A  71     -13.261  21.369   4.747  1.00  3.990          H  
ATOM   1101 2HB  LEU A  71     -13.867  19.742   4.518  1.00  3.990          H  
ATOM   1102  HG  LEU A  71     -13.177  20.355   1.961  1.00  3.990          H  
ATOM   1103 1HD1 LEU A  71     -11.056  21.601   1.964  1.00  3.990          H  
ATOM   1104 2HD1 LEU A  71     -12.339  22.652   2.522  1.00  3.990          H  
ATOM   1105 3HD1 LEU A  71     -11.251  21.938   3.698  1.00  3.990          H  
ATOM   1106 1HD2 LEU A  71     -11.118  19.144   2.425  1.00  3.990          H  
ATOM   1107 2HD2 LEU A  71     -11.323  19.464   4.158  1.00  3.990          H  
ATOM   1108 3HD2 LEU A  71     -12.507  18.477   3.295  1.00  3.990          H  
ATOM   1109  N   LEU A  72     -15.044  22.286   1.544  1.00  2.160          N  
ATOM   1110  CA  LEU A  72     -14.769  23.405   0.675  1.00  2.310          C  
ATOM   1111  C   LEU A  72     -15.833  24.453   0.912  1.00  1.990          C  
ATOM   1112  O   LEU A  72     -15.508  25.621   1.109  1.00  2.010          O  
ATOM   1113  CB  LEU A  72     -14.691  22.971  -0.793  1.00  3.170          C  
ATOM   1114  CG  LEU A  72     -14.342  24.078  -1.837  1.00  3.170          C  
ATOM   1115  CD1 LEU A  72     -12.952  24.684  -1.552  1.00  3.170          C  
ATOM   1116  CD2 LEU A  72     -14.425  23.464  -3.265  1.00  3.170          C  
ATOM   1117  H   LEU A  72     -15.265  21.364   1.184  1.00  2.590          H  
ATOM   1118  HA  LEU A  72     -13.810  23.819   0.964  1.00  2.770          H  
ATOM   1119 1HB  LEU A  72     -13.945  22.182  -0.878  1.00  3.810          H  
ATOM   1120 2HB  LEU A  72     -15.659  22.543  -1.075  1.00  3.810          H  
ATOM   1121  HG  LEU A  72     -15.027  24.863  -1.749  1.00  3.810          H  
ATOM   1122 1HD1 LEU A  72     -12.740  25.451  -2.280  1.00  3.810          H  
ATOM   1123 2HD1 LEU A  72     -12.928  25.131  -0.564  1.00  3.810          H  
ATOM   1124 3HD1 LEU A  72     -12.196  23.904  -1.621  1.00  3.810          H  
ATOM   1125 1HD2 LEU A  72     -14.206  24.230  -3.996  1.00  3.810          H  
ATOM   1126 2HD2 LEU A  72     -13.703  22.654  -3.361  1.00  3.810          H  
ATOM   1127 3HD2 LEU A  72     -15.430  23.069  -3.444  1.00  3.810          H  
ATOM   1128  N   LEU A  73     -17.106  24.043   0.966  1.00  1.990          N  
ATOM   1129  CA  LEU A  73     -18.159  24.994   1.277  1.00  2.120          C  
ATOM   1130  C   LEU A  73     -18.011  25.581   2.665  1.00  1.930          C  
ATOM   1131  O   LEU A  73     -18.039  26.800   2.834  1.00  2.020          O  
ATOM   1132  CB  LEU A  73     -19.518  24.282   1.208  1.00  2.920          C  
ATOM   1133  CG  LEU A  73     -20.078  24.000  -0.161  1.00  2.920          C  
ATOM   1134  CD1 LEU A  73     -21.171  22.976  -0.062  1.00  2.920          C  
ATOM   1135  CD2 LEU A  73     -20.711  25.319  -0.701  1.00  2.920          C  
ATOM   1136  H   LEU A  73     -17.342  23.061   0.785  1.00  2.390          H  
ATOM   1137  HA  LEU A  73     -18.113  25.803   0.552  1.00  2.540          H  
ATOM   1138 1HB  LEU A  73     -19.408  23.318   1.711  1.00  3.500          H  
ATOM   1139 2HB  LEU A  73     -20.246  24.860   1.755  1.00  3.500          H  
ATOM   1140  HG  LEU A  73     -19.292  23.628  -0.816  1.00  3.500          H  
ATOM   1141 1HD1 LEU A  73     -21.586  22.788  -1.051  1.00  3.500          H  
ATOM   1142 2HD1 LEU A  73     -20.764  22.051   0.343  1.00  3.500          H  
ATOM   1143 3HD1 LEU A  73     -21.943  23.345   0.586  1.00  3.500          H  
ATOM   1144 1HD2 LEU A  73     -21.138  25.139  -1.688  1.00  3.500          H  
ATOM   1145 2HD2 LEU A  73     -21.501  25.643  -0.019  1.00  3.500          H  
ATOM   1146 3HD2 LEU A  73     -19.971  26.107  -0.772  1.00  3.500          H  
ATOM   1147  N   SER A  74     -17.791  24.717   3.659  1.00  2.000          N  
ATOM   1148  CA  SER A  74     -17.726  25.140   5.049  1.00  2.390          C  
ATOM   1149  C   SER A  74     -16.595  26.125   5.336  1.00  2.270          C  
ATOM   1150  O   SER A  74     -16.767  27.095   6.082  1.00  2.650          O  
ATOM   1151  CB  SER A  74     -17.602  23.915   5.931  1.00  3.190          C  
ATOM   1152  OG  SER A  74     -18.741  23.100   5.861  1.00  3.190          O  
ATOM   1153  H   SER A  74     -17.749  23.715   3.470  1.00  2.400          H  
ATOM   1154  HA  SER A  74     -18.645  25.628   5.282  1.00  2.870          H  
ATOM   1155 1HB  SER A  74     -16.747  23.342   5.614  1.00  3.830          H  
ATOM   1156 2HB  SER A  74     -17.442  24.233   6.960  1.00  3.830          H  
ATOM   1157  HG  SER A  74     -18.664  22.612   5.012  1.00  3.830          H  
ATOM   1158  N   ARG A  75     -15.447  25.900   4.716  1.00  1.980          N  
ATOM   1159  CA  ARG A  75     -14.288  26.743   4.889  1.00  2.150          C  
ATOM   1160  C   ARG A  75     -14.384  28.009   4.048  1.00  1.860          C  
ATOM   1161  O   ARG A  75     -14.184  29.113   4.552  1.00  2.070          O  
ATOM   1162  CB  ARG A  75     -13.037  25.983   4.484  1.00  2.940          C  
ATOM   1163  CG  ARG A  75     -11.731  26.720   4.672  1.00  2.940          C  
ATOM   1164  CD  ARG A  75     -10.583  25.908   4.196  1.00  2.940          C  
ATOM   1165  NE  ARG A  75     -10.622  25.709   2.741  1.00  2.940          N  
ATOM   1166  CZ  ARG A  75      -9.889  24.801   2.055  1.00  2.940          C  
ATOM   1167  NH1 ARG A  75      -9.052  24.003   2.686  1.00  2.940          N  
ATOM   1168  NH2 ARG A  75     -10.009  24.718   0.741  1.00  2.940          N  
ATOM   1169  H   ARG A  75     -15.352  25.070   4.133  1.00  2.380          H  
ATOM   1170  HA  ARG A  75     -14.216  27.021   5.937  1.00  2.580          H  
ATOM   1171 1HB  ARG A  75     -12.978  25.057   5.044  1.00  3.530          H  
ATOM   1172 2HB  ARG A  75     -13.117  25.708   3.430  1.00  3.530          H  
ATOM   1173 1HG  ARG A  75     -11.743  27.650   4.103  1.00  3.530          H  
ATOM   1174 2HG  ARG A  75     -11.588  26.941   5.729  1.00  3.530          H  
ATOM   1175 1HD  ARG A  75      -9.651  26.413   4.449  1.00  3.530          H  
ATOM   1176 2HD  ARG A  75     -10.619  24.932   4.681  1.00  3.530          H  
ATOM   1177  HE  ARG A  75     -11.245  26.301   2.209  1.00  3.530          H  
ATOM   1178 1HH1 ARG A  75      -8.949  24.062   3.687  1.00  3.530          H  
ATOM   1179 2HH1 ARG A  75      -8.506  23.330   2.167  1.00  3.530          H  
ATOM   1180 1HH2 ARG A  75     -10.647  25.330   0.251  1.00  3.530          H  
ATOM   1181 2HH2 ARG A  75      -9.461  24.045   0.223  1.00  3.530          H  
ATOM   1182  N   ALA A  76     -14.672  27.858   2.754  1.00  1.680          N  
ATOM   1183  CA  ALA A  76     -14.667  28.964   1.813  1.00  1.870          C  
ATOM   1184  C   ALA A  76     -15.617  30.086   2.193  1.00  2.030          C  
ATOM   1185  O   ALA A  76     -15.297  31.271   2.060  1.00  2.170          O  
ATOM   1186  CB  ALA A  76     -15.071  28.421   0.458  1.00  2.540          C  
ATOM   1187  H   ALA A  76     -14.866  26.933   2.370  1.00  2.020          H  
ATOM   1188  HA  ALA A  76     -13.660  29.365   1.767  1.00  2.240          H  
ATOM   1189 1HB  ALA A  76     -15.049  29.179  -0.267  1.00  3.050          H  
ATOM   1190 2HB  ALA A  76     -14.385  27.631   0.168  1.00  3.050          H  
ATOM   1191 3HB  ALA A  76     -16.082  28.016   0.523  1.00  3.050          H  
ATOM   1192  N   VAL A  77     -16.775  29.765   2.723  1.00  2.290          N  
ATOM   1193  CA  VAL A  77     -17.701  30.836   3.040  1.00  2.910          C  
ATOM   1194  C   VAL A  77     -17.318  31.622   4.287  1.00  3.080          C  
ATOM   1195  O   VAL A  77     -17.979  32.605   4.611  1.00  3.560          O  
ATOM   1196  CB  VAL A  77     -19.117  30.313   3.215  1.00  3.830          C  
ATOM   1197  CG1 VAL A  77     -19.589  29.620   1.916  1.00  3.830          C  
ATOM   1198  CG2 VAL A  77     -19.132  29.409   4.433  1.00  3.830          C  
ATOM   1199  H   VAL A  77     -17.042  28.779   2.842  1.00  2.750          H  
ATOM   1200  HA  VAL A  77     -17.708  31.528   2.196  1.00  3.490          H  
ATOM   1201  HB  VAL A  77     -19.789  31.150   3.382  1.00  4.590          H  
ATOM   1202 1HG1 VAL A  77     -20.608  29.274   2.032  1.00  4.590          H  
ATOM   1203 2HG1 VAL A  77     -19.550  30.339   1.096  1.00  4.590          H  
ATOM   1204 3HG1 VAL A  77     -18.947  28.777   1.683  1.00  4.590          H  
ATOM   1205 1HG2 VAL A  77     -20.098  29.050   4.606  1.00  4.590          H  
ATOM   1206 2HG2 VAL A  77     -18.469  28.579   4.309  1.00  4.590          H  
ATOM   1207 3HG2 VAL A  77     -18.822  29.966   5.283  1.00  4.590          H  
ATOM   1208  N   ASP A  78     -16.307  31.167   5.038  1.00  2.920          N  
ATOM   1209  CA  ASP A  78     -15.917  31.859   6.257  1.00  3.380          C  
ATOM   1210  C   ASP A  78     -14.838  32.912   5.939  1.00  2.970          C  
ATOM   1211  O   ASP A  78     -14.343  33.605   6.832  1.00  3.390          O  
ATOM   1212  CB  ASP A  78     -15.391  30.858   7.300  1.00  4.550          C  
ATOM   1213  CG  ASP A  78     -15.670  31.280   8.773  1.00  4.550          C  
ATOM   1214  OD1 ASP A  78     -16.841  31.435   9.117  1.00  4.550          O  
ATOM   1215  OD2 ASP A  78     -14.738  31.436   9.529  1.00  4.550          O  
ATOM   1216  H   ASP A  78     -15.763  30.352   4.746  1.00  3.500          H  
ATOM   1217  HA  ASP A  78     -16.788  32.369   6.667  1.00  4.060          H  
ATOM   1218 1HB  ASP A  78     -15.838  29.874   7.116  1.00  5.460          H  
ATOM   1219 2HB  ASP A  78     -14.314  30.740   7.168  1.00  5.460          H  
ATOM   1220  N   LEU A  79     -14.480  33.035   4.660  1.00  2.370          N  
ATOM   1221  CA  LEU A  79     -13.475  33.984   4.204  1.00  2.320          C  
ATOM   1222  C   LEU A  79     -14.069  35.383   4.076  1.00  2.130          C  
ATOM   1223  O   LEU A  79     -15.282  35.520   3.874  1.00  2.380          O  
ATOM   1224  CB  LEU A  79     -12.941  33.541   2.840  1.00  3.270          C  
ATOM   1225  CG  LEU A  79     -12.222  32.182   2.749  1.00  3.270          C  
ATOM   1226  CD1 LEU A  79     -11.921  31.904   1.271  1.00  3.270          C  
ATOM   1227  CD2 LEU A  79     -10.939  32.176   3.586  1.00  3.270          C  
ATOM   1228  H   LEU A  79     -14.918  32.433   3.953  1.00  2.840          H  
ATOM   1229  HA  LEU A  79     -12.672  34.025   4.935  1.00  2.780          H  
ATOM   1230 1HB  LEU A  79     -13.785  33.451   2.191  1.00  3.920          H  
ATOM   1231 2HB  LEU A  79     -12.308  34.304   2.447  1.00  3.920          H  
ATOM   1232  HG  LEU A  79     -12.882  31.396   3.116  1.00  3.920          H  
ATOM   1233 1HD1 LEU A  79     -11.436  30.945   1.199  1.00  3.920          H  
ATOM   1234 2HD1 LEU A  79     -12.857  31.888   0.707  1.00  3.920          H  
ATOM   1235 3HD1 LEU A  79     -11.273  32.659   0.863  1.00  3.920          H  
ATOM   1236 1HD2 LEU A  79     -10.461  31.202   3.494  1.00  3.920          H  
ATOM   1237 2HD2 LEU A  79     -10.259  32.940   3.243  1.00  3.920          H  
ATOM   1238 3HD2 LEU A  79     -11.180  32.352   4.631  1.00  3.920          H  
ATOM   1239  N   ASP A  80     -13.214  36.416   4.180  1.00  2.090          N  
ATOM   1240  CA  ASP A  80     -13.631  37.808   3.979  1.00  2.080          C  
ATOM   1241  C   ASP A  80     -13.690  38.105   2.480  1.00  1.860          C  
ATOM   1242  O   ASP A  80     -13.310  37.265   1.672  1.00  1.720          O  
ATOM   1243  CB  ASP A  80     -12.649  38.762   4.685  1.00  2.920          C  
ATOM   1244  CG  ASP A  80     -13.199  40.187   4.941  1.00  2.920          C  
ATOM   1245  OD1 ASP A  80     -14.262  40.491   4.432  1.00  2.920          O  
ATOM   1246  OD2 ASP A  80     -12.545  40.945   5.604  1.00  2.920          O  
ATOM   1247  H   ASP A  80     -12.248  36.224   4.398  1.00  2.510          H  
ATOM   1248  HA  ASP A  80     -14.622  37.944   4.411  1.00  2.500          H  
ATOM   1249 1HB  ASP A  80     -12.367  38.331   5.649  1.00  3.500          H  
ATOM   1250 2HB  ASP A  80     -11.739  38.846   4.094  1.00  3.500          H  
ATOM   1251  N   ALA A  81     -14.073  39.310   2.083  1.00  2.110          N  
ATOM   1252  CA  ALA A  81     -14.240  39.609   0.654  1.00  2.300          C  
ATOM   1253  C   ALA A  81     -13.002  39.405  -0.210  1.00  2.500          C  
ATOM   1254  O   ALA A  81     -13.102  38.919  -1.339  1.00  3.080          O  
ATOM   1255  CB  ALA A  81     -14.699  41.040   0.481  1.00  3.140          C  
ATOM   1256  H   ALA A  81     -14.335  39.987   2.804  1.00  2.530          H  
ATOM   1257  HA  ALA A  81     -15.012  38.940   0.273  1.00  2.760          H  
ATOM   1258 1HB  ALA A  81     -14.875  41.242  -0.574  1.00  3.770          H  
ATOM   1259 2HB  ALA A  81     -15.617  41.200   1.040  1.00  3.770          H  
ATOM   1260 3HB  ALA A  81     -13.927  41.713   0.855  1.00  3.770          H  
ATOM   1261  N   ASN A  82     -11.819  39.741   0.297  1.00  2.360          N  
ATOM   1262  CA  ASN A  82     -10.641  39.613  -0.560  1.00  2.480          C  
ATOM   1263  C   ASN A  82     -10.302  38.155  -0.822  1.00  2.150          C  
ATOM   1264  O   ASN A  82      -9.934  37.774  -1.942  1.00  2.220          O  
ATOM   1265  CB  ASN A  82      -9.465  40.327   0.063  1.00  3.420          C  
ATOM   1266  CG  ASN A  82      -9.612  41.819   0.003  1.00  3.420          C  
ATOM   1267  OD1 ASN A  82     -10.373  42.365  -0.805  1.00  3.420          O  
ATOM   1268  ND2 ASN A  82      -8.896  42.499   0.855  1.00  3.420          N  
ATOM   1269  H   ASN A  82     -11.761  40.115   1.234  1.00  2.830          H  
ATOM   1270  HA  ASN A  82     -10.863  40.071  -1.524  1.00  2.980          H  
ATOM   1271 1HB  ASN A  82      -9.362  40.021   1.104  1.00  4.110          H  
ATOM   1272 2HB  ASN A  82      -8.550  40.040  -0.455  1.00  4.110          H  
ATOM   1273 1HD2 ASN A  82      -8.951  43.498   0.868  1.00  4.110          H  
ATOM   1274 2HD2 ASN A  82      -8.291  42.026   1.496  1.00  4.110          H  
ATOM   1275  N   ASN A  83     -10.440  37.345   0.219  1.00  1.880          N  
ATOM   1276  CA  ASN A  83     -10.146  35.934   0.138  1.00  1.680          C  
ATOM   1277  C   ASN A  83     -11.261  35.174  -0.568  1.00  1.400          C  
ATOM   1278  O   ASN A  83     -10.988  34.193  -1.266  1.00  1.320          O  
ATOM   1279  CB  ASN A  83      -9.853  35.403   1.514  1.00  2.430          C  
ATOM   1280  CG  ASN A  83      -8.530  35.866   2.013  1.00  2.430          C  
ATOM   1281  OD1 ASN A  83      -7.635  36.198   1.228  1.00  2.430          O  
ATOM   1282  ND2 ASN A  83      -8.367  35.908   3.305  1.00  2.430          N  
ATOM   1283  H   ASN A  83     -10.728  37.749   1.096  1.00  2.260          H  
ATOM   1284  HA  ASN A  83      -9.250  35.807  -0.468  1.00  2.020          H  
ATOM   1285 1HB  ASN A  83     -10.620  35.743   2.203  1.00  2.920          H  
ATOM   1286 2HB  ASN A  83      -9.858  34.331   1.492  1.00  2.920          H  
ATOM   1287 1HD2 ASN A  83      -7.491  36.215   3.684  1.00  2.920          H  
ATOM   1288 2HD2 ASN A  83      -9.103  35.642   3.921  1.00  2.920          H  
ATOM   1289  N   ARG A  84     -12.521  35.602  -0.395  1.00  1.460          N  
ATOM   1290  CA  ARG A  84     -13.621  34.936  -1.072  1.00  1.550          C  
ATOM   1291  C   ARG A  84     -13.447  35.118  -2.560  1.00  1.770          C  
ATOM   1292  O   ARG A  84     -13.536  34.157  -3.323  1.00  1.810          O  
ATOM   1293  CB  ARG A  84     -14.989  35.511  -0.695  1.00  2.130          C  
ATOM   1294  CG  ARG A  84     -15.525  35.185   0.686  1.00  2.130          C  
ATOM   1295  CD  ARG A  84     -16.959  35.529   0.830  1.00  2.130          C  
ATOM   1296  NE  ARG A  84     -17.256  36.984   0.745  1.00  2.130          N  
ATOM   1297  CZ  ARG A  84     -17.290  37.876   1.792  1.00  2.130          C  
ATOM   1298  NH1 ARG A  84     -16.998  37.522   3.028  1.00  2.130          N  
ATOM   1299  NH2 ARG A  84     -17.630  39.140   1.576  1.00  2.130          N  
ATOM   1300  H   ARG A  84     -12.713  36.390   0.221  1.00  1.750          H  
ATOM   1301  HA  ARG A  84     -13.596  33.874  -0.833  1.00  1.860          H  
ATOM   1302 1HB  ARG A  84     -14.938  36.597  -0.758  1.00  2.560          H  
ATOM   1303 2HB  ARG A  84     -15.730  35.186  -1.422  1.00  2.560          H  
ATOM   1304 1HG  ARG A  84     -15.433  34.131   0.880  1.00  2.560          H  
ATOM   1305 2HG  ARG A  84     -14.995  35.710   1.414  1.00  2.560          H  
ATOM   1306 1HD  ARG A  84     -17.518  35.029   0.036  1.00  2.560          H  
ATOM   1307 2HD  ARG A  84     -17.311  35.160   1.793  1.00  2.560          H  
ATOM   1308  HE  ARG A  84     -17.474  37.341  -0.186  1.00  2.560          H  
ATOM   1309 1HH1 ARG A  84     -16.661  36.580   3.259  1.00  2.560          H  
ATOM   1310 2HH1 ARG A  84     -17.038  38.207   3.767  1.00  2.560          H  
ATOM   1311 1HH2 ARG A  84     -17.854  39.462   0.651  1.00  2.560          H  
ATOM   1312 2HH2 ARG A  84     -17.661  39.790   2.345  1.00  2.560          H  
ATOM   1313  N   ALA A  85     -13.129  36.352  -2.979  1.00  2.040          N  
ATOM   1314  CA  ALA A  85     -12.934  36.637  -4.388  1.00  2.370          C  
ATOM   1315  C   ALA A  85     -11.767  35.850  -4.968  1.00  2.200          C  
ATOM   1316  O   ALA A  85     -11.900  35.265  -6.048  1.00  2.350          O  
ATOM   1317  CB  ALA A  85     -12.697  38.119  -4.581  1.00  3.190          C  
ATOM   1318  H   ALA A  85     -13.068  37.121  -2.305  1.00  2.450          H  
ATOM   1319  HA  ALA A  85     -13.838  36.346  -4.919  1.00  2.840          H  
ATOM   1320 1HB  ALA A  85     -12.579  38.335  -5.639  1.00  3.820          H  
ATOM   1321 2HB  ALA A  85     -13.547  38.674  -4.184  1.00  3.820          H  
ATOM   1322 3HB  ALA A  85     -11.792  38.412  -4.042  1.00  3.820          H  
ATOM   1323  N   LYS A  86     -10.640  35.771  -4.242  1.00  1.980          N  
ATOM   1324  CA  LYS A  86      -9.509  35.028  -4.764  1.00  2.000          C  
ATOM   1325  C   LYS A  86      -9.840  33.560  -4.893  1.00  1.780          C  
ATOM   1326  O   LYS A  86      -9.538  32.946  -5.921  1.00  1.950          O  
ATOM   1327  CB  LYS A  86      -8.275  35.193  -3.878  1.00  2.790          C  
ATOM   1328  CG  LYS A  86      -7.005  34.412  -4.356  1.00  2.790          C  
ATOM   1329  CD  LYS A  86      -6.477  34.915  -5.710  1.00  2.790          C  
ATOM   1330  CE  LYS A  86      -5.043  34.402  -6.010  1.00  2.790          C  
ATOM   1331  NZ  LYS A  86      -4.982  32.922  -6.342  1.00  2.790          N  
ATOM   1332  H   LYS A  86     -10.541  36.288  -3.360  1.00  2.380          H  
ATOM   1333  HA  LYS A  86      -9.284  35.408  -5.758  1.00  2.400          H  
ATOM   1334 1HB  LYS A  86      -8.022  36.251  -3.804  1.00  3.350          H  
ATOM   1335 2HB  LYS A  86      -8.517  34.852  -2.869  1.00  3.350          H  
ATOM   1336 1HG  LYS A  86      -6.222  34.528  -3.609  1.00  3.350          H  
ATOM   1337 2HG  LYS A  86      -7.236  33.346  -4.445  1.00  3.350          H  
ATOM   1338 1HD  LYS A  86      -7.133  34.541  -6.505  1.00  3.350          H  
ATOM   1339 2HD  LYS A  86      -6.485  36.001  -5.733  1.00  3.350          H  
ATOM   1340 1HE  LYS A  86      -4.638  34.964  -6.849  1.00  3.350          H  
ATOM   1341 2HE  LYS A  86      -4.423  34.585  -5.133  1.00  3.350          H  
ATOM   1342 1HZ  LYS A  86      -4.038  32.652  -6.523  1.00  3.350          H  
ATOM   1343 2HZ  LYS A  86      -5.352  32.311  -5.605  1.00  3.350          H  
ATOM   1344 3HZ  LYS A  86      -5.545  32.689  -7.167  1.00  3.350          H  
ATOM   1345  N   LEU A  87     -10.471  32.985  -3.868  1.00  1.530          N  
ATOM   1346  CA  LEU A  87     -10.785  31.582  -3.936  1.00  1.480          C  
ATOM   1347  C   LEU A  87     -11.779  31.326  -5.057  1.00  1.520          C  
ATOM   1348  O   LEU A  87     -11.594  30.394  -5.836  1.00  1.580          O  
ATOM   1349  CB  LEU A  87     -11.298  31.063  -2.584  1.00  2.090          C  
ATOM   1350  CG  LEU A  87     -11.670  29.546  -2.515  1.00  2.090          C  
ATOM   1351  CD1 LEU A  87     -10.469  28.664  -2.856  1.00  2.090          C  
ATOM   1352  CD2 LEU A  87     -12.138  29.210  -1.138  1.00  2.090          C  
ATOM   1353  H   LEU A  87     -10.709  33.516  -3.025  1.00  1.840          H  
ATOM   1354  HA  LEU A  87      -9.862  31.060  -4.169  1.00  1.780          H  
ATOM   1355 1HB  LEU A  87     -10.534  31.258  -1.833  1.00  2.510          H  
ATOM   1356 2HB  LEU A  87     -12.180  31.645  -2.312  1.00  2.510          H  
ATOM   1357  HG  LEU A  87     -12.459  29.356  -3.220  1.00  2.510          H  
ATOM   1358 1HD1 LEU A  87     -10.763  27.617  -2.800  1.00  2.510          H  
ATOM   1359 2HD1 LEU A  87     -10.113  28.870  -3.861  1.00  2.510          H  
ATOM   1360 3HD1 LEU A  87      -9.665  28.851  -2.147  1.00  2.510          H  
ATOM   1361 1HD2 LEU A  87     -12.422  28.159  -1.098  1.00  2.510          H  
ATOM   1362 2HD2 LEU A  87     -11.335  29.392  -0.433  1.00  2.510          H  
ATOM   1363 3HD2 LEU A  87     -12.980  29.834  -0.894  1.00  2.510          H  
ATOM   1364  N   ALA A  88     -12.804  32.175  -5.207  1.00  1.650          N  
ATOM   1365  CA  ALA A  88     -13.781  31.953  -6.258  1.00  1.930          C  
ATOM   1366  C   ALA A  88     -13.114  31.923  -7.620  1.00  1.920          C  
ATOM   1367  O   ALA A  88     -13.475  31.102  -8.470  1.00  2.090          O  
ATOM   1368  CB  ALA A  88     -14.839  33.040  -6.243  1.00  2.590          C  
ATOM   1369  H   ALA A  88     -12.935  32.952  -4.555  1.00  1.980          H  
ATOM   1370  HA  ALA A  88     -14.235  30.988  -6.083  1.00  2.320          H  
ATOM   1371 1HB  ALA A  88     -15.574  32.843  -7.016  1.00  3.110          H  
ATOM   1372 2HB  ALA A  88     -15.318  33.058  -5.285  1.00  3.110          H  
ATOM   1373 3HB  ALA A  88     -14.363  34.004  -6.421  1.00  3.110          H  
ATOM   1374  N   LYS A  89     -12.123  32.788  -7.836  1.00  1.870          N  
ATOM   1375  CA  LYS A  89     -11.414  32.778  -9.100  1.00  2.040          C  
ATOM   1376  C   LYS A  89     -10.602  31.488  -9.259  1.00  1.900          C  
ATOM   1377  O   LYS A  89     -10.685  30.832 -10.304  1.00  2.020          O  
ATOM   1378  CB  LYS A  89     -10.502  34.002  -9.200  1.00  2.790          C  
ATOM   1379  CG  LYS A  89     -11.249  35.327  -9.374  1.00  2.790          C  
ATOM   1380  CD  LYS A  89     -10.293  36.518  -9.406  1.00  2.790          C  
ATOM   1381  CE  LYS A  89     -11.050  37.836  -9.540  1.00  2.790          C  
ATOM   1382  NZ  LYS A  89     -10.128  39.011  -9.543  1.00  2.790          N  
ATOM   1383  H   LYS A  89     -11.905  33.496  -7.123  1.00  2.240          H  
ATOM   1384  HA  LYS A  89     -12.144  32.818  -9.906  1.00  2.450          H  
ATOM   1385 1HB  LYS A  89      -9.903  34.077  -8.289  1.00  3.350          H  
ATOM   1386 2HB  LYS A  89      -9.815  33.879 -10.035  1.00  3.350          H  
ATOM   1387 1HG  LYS A  89     -11.808  35.296 -10.309  1.00  3.350          H  
ATOM   1388 2HG  LYS A  89     -11.957  35.453  -8.559  1.00  3.350          H  
ATOM   1389 1HD  LYS A  89      -9.714  36.536  -8.480  1.00  3.350          H  
ATOM   1390 2HD  LYS A  89      -9.605  36.413 -10.244  1.00  3.350          H  
ATOM   1391 1HE  LYS A  89     -11.616  37.828 -10.470  1.00  3.350          H  
ATOM   1392 2HE  LYS A  89     -11.743  37.933  -8.703  1.00  3.350          H  
ATOM   1393 1HZ  LYS A  89     -10.666  39.863  -9.632  1.00  3.350          H  
ATOM   1394 2HZ  LYS A  89      -9.607  39.033  -8.678  1.00  3.350          H  
ATOM   1395 3HZ  LYS A  89      -9.487  38.938 -10.320  1.00  3.350          H  
ATOM   1396  N   ASP A  90      -9.864  31.089  -8.207  1.00  1.780          N  
ATOM   1397  CA  ASP A  90      -9.029  29.885  -8.260  1.00  1.870          C  
ATOM   1398  C   ASP A  90      -9.850  28.621  -8.491  1.00  1.800          C  
ATOM   1399  O   ASP A  90      -9.397  27.685  -9.154  1.00  2.010          O  
ATOM   1400  CB  ASP A  90      -8.214  29.718  -6.970  1.00  2.580          C  
ATOM   1401  CG  ASP A  90      -7.050  30.728  -6.805  1.00  2.580          C  
ATOM   1402  OD1 ASP A  90      -6.691  31.415  -7.743  1.00  2.580          O  
ATOM   1403  OD2 ASP A  90      -6.490  30.816  -5.723  1.00  2.580          O  
ATOM   1404  H   ASP A  90      -9.841  31.674  -7.364  1.00  2.140          H  
ATOM   1405  HA  ASP A  90      -8.335  29.993  -9.092  1.00  2.240          H  
ATOM   1406 1HB  ASP A  90      -8.888  29.832  -6.120  1.00  3.100          H  
ATOM   1407 2HB  ASP A  90      -7.814  28.706  -6.928  1.00  3.100          H  
ATOM   1408  N   LEU A  91     -11.051  28.582  -7.928  1.00  1.650          N  
ATOM   1409  CA  LEU A  91     -11.935  27.441  -8.085  1.00  1.780          C  
ATOM   1410  C   LEU A  91     -12.701  27.485  -9.405  1.00  1.950          C  
ATOM   1411  O   LEU A  91     -12.870  26.471 -10.085  1.00  2.120          O  
ATOM   1412  CB  LEU A  91     -12.937  27.409  -6.950  1.00  2.440          C  
ATOM   1413  CG  LEU A  91     -12.465  27.154  -5.550  1.00  2.440          C  
ATOM   1414  CD1 LEU A  91     -13.684  27.315  -4.652  1.00  2.440          C  
ATOM   1415  CD2 LEU A  91     -11.839  25.755  -5.414  1.00  2.440          C  
ATOM   1416  H   LEU A  91     -11.331  29.368  -7.335  1.00  1.980          H  
ATOM   1417  HA  LEU A  91     -11.337  26.541  -8.075  1.00  2.140          H  
ATOM   1418 1HB  LEU A  91     -13.388  28.384  -6.920  1.00  2.930          H  
ATOM   1419 2HB  LEU A  91     -13.673  26.703  -7.177  1.00  2.930          H  
ATOM   1420  HG  LEU A  91     -11.736  27.895  -5.277  1.00  2.930          H  
ATOM   1421 1HD1 LEU A  91     -13.414  27.165  -3.618  1.00  2.930          H  
ATOM   1422 2HD1 LEU A  91     -14.100  28.316  -4.772  1.00  2.930          H  
ATOM   1423 3HD1 LEU A  91     -14.420  26.584  -4.946  1.00  2.930          H  
ATOM   1424 1HD2 LEU A  91     -11.525  25.602  -4.385  1.00  2.930          H  
ATOM   1425 2HD2 LEU A  91     -12.562  24.997  -5.682  1.00  2.930          H  
ATOM   1426 3HD2 LEU A  91     -10.973  25.667  -6.059  1.00  2.930          H  
ATOM   1427  N   GLY A  92     -13.157  28.668  -9.818  1.00  2.010          N  
ATOM   1428  CA  GLY A  92     -13.892  28.802 -11.066  1.00  2.300          C  
ATOM   1429  C   GLY A  92     -13.023  28.323 -12.225  1.00  2.410          C  
ATOM   1430  O   GLY A  92     -13.512  27.655 -13.147  1.00  2.660          O  
ATOM   1431  H   GLY A  92     -13.037  29.500  -9.244  1.00  2.410          H  
ATOM   1432 1HA  GLY A  92     -14.814  28.225 -11.016  1.00  2.760          H  
ATOM   1433 2HA  GLY A  92     -14.158  29.848 -11.211  1.00  2.760          H  
ATOM   1434  N   GLN A  93     -11.707  28.563 -12.084  1.00  2.320          N  
ATOM   1435  CA  GLN A  93     -10.650  28.218 -13.024  1.00  2.500          C  
ATOM   1436  C   GLN A  93     -10.631  26.742 -13.379  1.00  2.410          C  
ATOM   1437  O   GLN A  93     -10.062  26.371 -14.403  1.00  2.490          O  
ATOM   1438  CB  GLN A  93      -9.288  28.663 -12.481  1.00  3.430          C  
ATOM   1439  CG  GLN A  93      -8.079  28.474 -13.422  1.00  3.430          C  
ATOM   1440  CD  GLN A  93      -8.189  29.268 -14.720  1.00  3.430          C  
ATOM   1441  OE1 GLN A  93      -8.769  30.360 -14.738  1.00  3.430          O  
ATOM   1442  NE2 GLN A  93      -7.620  28.746 -15.809  1.00  3.430          N  
ATOM   1443  H   GLN A  93     -11.420  29.141 -11.284  1.00  2.780          H  
ATOM   1444  HA  GLN A  93     -10.833  28.779 -13.937  1.00  3.000          H  
ATOM   1445 1HB  GLN A  93      -9.338  29.714 -12.204  1.00  4.110          H  
ATOM   1446 2HB  GLN A  93      -9.077  28.106 -11.576  1.00  4.110          H  
ATOM   1447 1HG  GLN A  93      -7.197  28.829 -12.898  1.00  4.110          H  
ATOM   1448 2HG  GLN A  93      -7.953  27.431 -13.659  1.00  4.110          H  
ATOM   1449 1HE2 GLN A  93      -7.657  29.239 -16.677  1.00  4.110          H  
ATOM   1450 2HE2 GLN A  93      -7.119  27.844 -15.778  1.00  4.110          H  
ATOM   1451  N   PHE A  94     -11.193  25.882 -12.541  1.00  2.330          N  
ATOM   1452  CA  PHE A  94     -11.183  24.467 -12.856  1.00  2.380          C  
ATOM   1453  C   PHE A  94     -11.840  24.217 -14.207  1.00  2.330          C  
ATOM   1454  O   PHE A  94     -11.381  23.357 -14.956  1.00  2.470          O  
ATOM   1455  CB  PHE A  94     -11.919  23.644 -11.790  1.00  3.310          C  
ATOM   1456  CG  PHE A  94     -11.128  23.336 -10.533  1.00  3.310          C  
ATOM   1457  CD1 PHE A  94     -10.512  24.329  -9.779  1.00  3.310          C  
ATOM   1458  CD2 PHE A  94     -11.013  22.028 -10.094  1.00  3.310          C  
ATOM   1459  CE1 PHE A  94      -9.805  24.017  -8.642  1.00  3.310          C  
ATOM   1460  CE2 PHE A  94     -10.299  21.721  -8.965  1.00  3.310          C  
ATOM   1461  CZ  PHE A  94      -9.697  22.711  -8.237  1.00  3.310          C  
ATOM   1462  H   PHE A  94     -11.675  26.215 -11.699  1.00  2.800          H  
ATOM   1463  HA  PHE A  94     -10.147  24.130 -12.903  1.00  2.860          H  
ATOM   1464 1HB  PHE A  94     -12.827  24.173 -11.497  1.00  3.970          H  
ATOM   1465 2HB  PHE A  94     -12.224  22.695 -12.233  1.00  3.970          H  
ATOM   1466  HD1 PHE A  94     -10.578  25.369 -10.080  1.00  3.970          H  
ATOM   1467  HD2 PHE A  94     -11.491  21.222 -10.664  1.00  3.970          H  
ATOM   1468  HE1 PHE A  94      -9.326  24.816  -8.071  1.00  3.970          H  
ATOM   1469  HE2 PHE A  94     -10.207  20.690  -8.651  1.00  3.970          H  
ATOM   1470  HZ  PHE A  94      -9.133  22.459  -7.341  1.00  3.970          H  
ATOM   1471  N   MET A  95     -12.921  24.935 -14.533  1.00  2.240          N  
ATOM   1472  CA  MET A  95     -13.605  24.659 -15.792  1.00  2.340          C  
ATOM   1473  C   MET A  95     -12.744  24.917 -17.055  1.00  2.390          C  
ATOM   1474  O   MET A  95     -12.747  24.060 -17.948  1.00  2.520          O  
ATOM   1475  CB  MET A  95     -14.947  25.399 -15.835  1.00  3.240          C  
ATOM   1476  CG  MET A  95     -15.988  24.874 -14.833  1.00  3.240          C  
ATOM   1477  SD  MET A  95     -16.502  23.167 -15.165  1.00  3.240          S  
ATOM   1478  CE  MET A  95     -17.580  22.836 -13.772  1.00  3.240          C  
ATOM   1479  H   MET A  95     -13.250  25.684 -13.914  1.00  2.690          H  
ATOM   1480  HA  MET A  95     -13.836  23.594 -15.800  1.00  2.810          H  
ATOM   1481 1HB  MET A  95     -14.809  26.444 -15.586  1.00  3.880          H  
ATOM   1482 2HB  MET A  95     -15.370  25.346 -16.839  1.00  3.880          H  
ATOM   1483 1HG  MET A  95     -15.568  24.917 -13.827  1.00  3.880          H  
ATOM   1484 2HG  MET A  95     -16.871  25.513 -14.859  1.00  3.880          H  
ATOM   1485 1HE  MET A  95     -17.961  21.816 -13.836  1.00  3.880          H  
ATOM   1486 2HE  MET A  95     -17.025  22.955 -12.862  1.00  3.880          H  
ATOM   1487 3HE  MET A  95     -18.412  23.534 -13.779  1.00  3.880          H  
ATOM   1488  N   PRO A  96     -12.076  26.088 -17.251  1.00  2.400          N  
ATOM   1489  CA  PRO A  96     -11.155  26.289 -18.353  1.00  2.540          C  
ATOM   1490  C   PRO A  96      -9.943  25.356 -18.280  1.00  2.540          C  
ATOM   1491  O   PRO A  96      -9.389  25.009 -19.328  1.00  2.620          O  
ATOM   1492  CB  PRO A  96     -10.802  27.780 -18.252  1.00  3.810          C  
ATOM   1493  CG  PRO A  96     -11.142  28.172 -16.855  1.00  3.810          C  
ATOM   1494  CD  PRO A  96     -12.350  27.319 -16.489  1.00  3.810          C  
ATOM   1495  HA  PRO A  96     -11.703  26.109 -19.289  1.00  3.050          H  
ATOM   1496 1HB  PRO A  96      -9.734  27.924 -18.474  1.00  4.570          H  
ATOM   1497 2HB  PRO A  96     -11.365  28.351 -19.004  1.00  4.570          H  
ATOM   1498 1HG  PRO A  96     -10.284  27.972 -16.221  1.00  4.570          H  
ATOM   1499 2HG  PRO A  96     -11.337  29.253 -16.783  1.00  4.570          H  
ATOM   1500 1HD  PRO A  96     -12.372  27.183 -15.435  1.00  4.570          H  
ATOM   1501 2HD  PRO A  96     -13.268  27.796 -16.852  1.00  4.570          H  
ATOM   1502  N   GLU A  97      -9.576  24.857 -17.081  1.00  2.530          N  
ATOM   1503  CA  GLU A  97      -8.461  23.916 -17.057  1.00  2.670          C  
ATOM   1504  C   GLU A  97      -8.926  22.622 -17.689  1.00  2.690          C  
ATOM   1505  O   GLU A  97      -8.208  22.042 -18.500  1.00  2.770          O  
ATOM   1506  CB  GLU A  97      -7.943  23.657 -15.643  1.00  3.680          C  
ATOM   1507  CG  GLU A  97      -7.230  24.829 -15.024  1.00  3.680          C  
ATOM   1508  CD  GLU A  97      -5.966  25.214 -15.712  1.00  3.680          C  
ATOM   1509  OE1 GLU A  97      -5.102  24.386 -15.867  1.00  3.680          O  
ATOM   1510  OE2 GLU A  97      -5.887  26.352 -16.125  1.00  3.680          O  
ATOM   1511  H   GLU A  97      -9.977  25.187 -16.194  1.00  3.040          H  
ATOM   1512  HA  GLU A  97      -7.643  24.320 -17.654  1.00  3.200          H  
ATOM   1513 1HB  GLU A  97      -8.778  23.412 -14.997  1.00  4.420          H  
ATOM   1514 2HB  GLU A  97      -7.265  22.803 -15.649  1.00  4.420          H  
ATOM   1515 1HG  GLU A  97      -7.887  25.667 -15.091  1.00  4.420          H  
ATOM   1516 2HG  GLU A  97      -7.038  24.629 -13.971  1.00  4.420          H  
ATOM   1517  N   VAL A  98     -10.165  22.215 -17.390  1.00  2.680          N  
ATOM   1518  CA  VAL A  98     -10.713  20.999 -17.971  1.00  2.890          C  
ATOM   1519  C   VAL A  98     -10.759  21.140 -19.477  1.00  2.930          C  
ATOM   1520  O   VAL A  98     -10.491  20.173 -20.197  1.00  3.120          O  
ATOM   1521  CB  VAL A  98     -12.113  20.663 -17.430  1.00  3.960          C  
ATOM   1522  CG1 VAL A  98     -12.727  19.496 -18.248  1.00  3.960          C  
ATOM   1523  CG2 VAL A  98     -11.987  20.282 -15.978  1.00  3.960          C  
ATOM   1524  H   VAL A  98     -10.693  22.741 -16.683  1.00  3.220          H  
ATOM   1525  HA  VAL A  98     -10.055  20.171 -17.717  1.00  3.470          H  
ATOM   1526  HB  VAL A  98     -12.770  21.528 -17.523  1.00  4.750          H  
ATOM   1527 1HG1 VAL A  98     -13.710  19.255 -17.849  1.00  4.750          H  
ATOM   1528 2HG1 VAL A  98     -12.835  19.781 -19.291  1.00  4.750          H  
ATOM   1529 3HG1 VAL A  98     -12.088  18.626 -18.190  1.00  4.750          H  
ATOM   1530 1HG2 VAL A  98     -12.964  20.038 -15.574  1.00  4.750          H  
ATOM   1531 2HG2 VAL A  98     -11.339  19.450 -15.890  1.00  4.750          H  
ATOM   1532 3HG2 VAL A  98     -11.571  21.087 -15.418  1.00  4.750          H  
ATOM   1533  N   ALA A  99     -11.174  22.308 -19.972  1.00  2.830          N  
ATOM   1534  CA  ALA A  99     -11.207  22.491 -21.412  1.00  2.960          C  
ATOM   1535  C   ALA A  99      -9.816  22.281 -22.015  1.00  2.960          C  
ATOM   1536  O   ALA A  99      -9.690  21.614 -23.046  1.00  3.070          O  
ATOM   1537  CB  ALA A  99     -11.714  23.873 -21.755  1.00  4.090          C  
ATOM   1538  H   ALA A  99     -11.473  23.053 -19.331  1.00  3.400          H  
ATOM   1539  HA  ALA A  99     -11.879  21.744 -21.833  1.00  3.550          H  
ATOM   1540 1HB  ALA A  99     -11.754  23.988 -22.834  1.00  4.910          H  
ATOM   1541 2HB  ALA A  99     -12.710  24.008 -21.333  1.00  4.910          H  
ATOM   1542 3HB  ALA A  99     -11.039  24.616 -21.334  1.00  4.910          H  
ATOM   1543  N   GLN A 100      -8.763  22.789 -21.350  1.00  2.920          N  
ATOM   1544  CA  GLN A 100      -7.410  22.580 -21.863  1.00  2.980          C  
ATOM   1545  C   GLN A 100      -7.019  21.109 -21.830  1.00  3.070          C  
ATOM   1546  O   GLN A 100      -6.304  20.642 -22.719  1.00  3.250          O  
ATOM   1547  CB  GLN A 100      -6.362  23.393 -21.108  1.00  4.150          C  
ATOM   1548  CG  GLN A 100      -6.443  24.885 -21.341  1.00  4.150          C  
ATOM   1549  CD  GLN A 100      -5.325  25.628 -20.637  1.00  4.150          C  
ATOM   1550  OE1 GLN A 100      -4.135  25.363 -20.925  1.00  4.150          O  
ATOM   1551  NE2 GLN A 100      -5.677  26.524 -19.730  1.00  4.150          N  
ATOM   1552  H   GLN A 100      -8.927  23.386 -20.528  1.00  3.500          H  
ATOM   1553  HA  GLN A 100      -7.392  22.904 -22.900  1.00  3.580          H  
ATOM   1554 1HB  GLN A 100      -6.474  23.219 -20.035  1.00  4.980          H  
ATOM   1555 2HB  GLN A 100      -5.366  23.054 -21.391  1.00  4.980          H  
ATOM   1556 1HG  GLN A 100      -6.375  25.083 -22.409  1.00  4.980          H  
ATOM   1557 2HG  GLN A 100      -7.394  25.247 -20.952  1.00  4.980          H  
ATOM   1558 1HE2 GLN A 100      -4.984  27.034 -19.216  1.00  4.980          H  
ATOM   1559 2HE2 GLN A 100      -6.647  26.680 -19.533  1.00  4.980          H  
ATOM   1560  N   VAL A 101      -7.479  20.377 -20.816  1.00  3.040          N  
ATOM   1561  CA  VAL A 101      -7.155  18.960 -20.709  1.00  3.230          C  
ATOM   1562  C   VAL A 101      -7.725  18.201 -21.883  1.00  3.320          C  
ATOM   1563  O   VAL A 101      -7.058  17.343 -22.461  1.00  3.560          O  
ATOM   1564  CB  VAL A 101      -7.762  18.319 -19.444  1.00  4.450          C  
ATOM   1565  CG1 VAL A 101      -7.537  16.790 -19.482  1.00  4.450          C  
ATOM   1566  CG2 VAL A 101      -7.180  18.936 -18.193  1.00  4.450          C  
ATOM   1567  H   VAL A 101      -8.016  20.861 -20.087  1.00  3.650          H  
ATOM   1568  HA  VAL A 101      -6.084  18.838 -20.714  1.00  3.880          H  
ATOM   1569  HB  VAL A 101      -8.834  18.490 -19.449  1.00  5.340          H  
ATOM   1570 1HG1 VAL A 101      -7.979  16.346 -18.627  1.00  5.340          H  
ATOM   1571 2HG1 VAL A 101      -7.990  16.341 -20.361  1.00  5.340          H  
ATOM   1572 3HG1 VAL A 101      -6.466  16.583 -19.488  1.00  5.340          H  
ATOM   1573 1HG2 VAL A 101      -7.660  18.493 -17.342  1.00  5.340          H  
ATOM   1574 2HG2 VAL A 101      -6.121  18.768 -18.154  1.00  5.340          H  
ATOM   1575 3HG2 VAL A 101      -7.355  19.966 -18.179  1.00  5.340          H  
ATOM   1576  N   LEU A 102      -8.992  18.475 -22.180  1.00  3.210          N  
ATOM   1577  CA  LEU A 102      -9.698  17.810 -23.256  1.00  3.420          C  
ATOM   1578  C   LEU A 102      -9.109  18.142 -24.626  1.00  3.590          C  
ATOM   1579  O   LEU A 102      -9.052  17.279 -25.505  1.00  3.880          O  
ATOM   1580  CB  LEU A 102     -11.170  18.229 -23.201  1.00  4.700          C  
ATOM   1581  CG  LEU A 102     -11.983  17.749 -21.949  1.00  4.700          C  
ATOM   1582  CD1 LEU A 102     -13.342  18.424 -21.976  1.00  4.700          C  
ATOM   1583  CD2 LEU A 102     -12.128  16.229 -21.930  1.00  4.700          C  
ATOM   1584  H   LEU A 102      -9.484  19.167 -21.603  1.00  3.850          H  
ATOM   1585  HA  LEU A 102      -9.605  16.740 -23.114  1.00  4.100          H  
ATOM   1586 1HB  LEU A 102     -11.206  19.321 -23.213  1.00  5.640          H  
ATOM   1587 2HB  LEU A 102     -11.669  17.860 -24.094  1.00  5.640          H  
ATOM   1588  HG  LEU A 102     -11.468  18.060 -21.044  1.00  5.640          H  
ATOM   1589 1HD1 LEU A 102     -13.914  18.122 -21.098  1.00  5.640          H  
ATOM   1590 2HD1 LEU A 102     -13.208  19.506 -21.964  1.00  5.640          H  
ATOM   1591 3HD1 LEU A 102     -13.880  18.133 -22.875  1.00  5.640          H  
ATOM   1592 1HD2 LEU A 102     -12.700  15.939 -21.049  1.00  5.640          H  
ATOM   1593 2HD2 LEU A 102     -12.651  15.899 -22.828  1.00  5.640          H  
ATOM   1594 3HD2 LEU A 102     -11.154  15.754 -21.885  1.00  5.640          H  
ATOM   1595  N   LYS A 103      -8.683  19.393 -24.807  1.00  3.530          N  
ATOM   1596  CA  LYS A 103      -8.098  19.849 -26.060  1.00  3.780          C  
ATOM   1597  C   LYS A 103      -6.639  19.413 -26.275  1.00  4.230          C  
ATOM   1598  O   LYS A 103      -6.259  19.044 -27.392  1.00  4.550          O  
ATOM   1599  CB  LYS A 103      -8.209  21.368 -26.143  1.00  5.190          C  
ATOM   1600  CG  LYS A 103      -9.632  21.878 -26.333  1.00  5.190          C  
ATOM   1601  CD  LYS A 103      -9.673  23.397 -26.383  1.00  5.190          C  
ATOM   1602  CE  LYS A 103     -11.097  23.909 -26.556  1.00  5.190          C  
ATOM   1603  NZ  LYS A 103     -11.155  25.401 -26.605  1.00  5.190          N  
ATOM   1604  H   LYS A 103      -8.817  20.070 -24.050  1.00  4.240          H  
ATOM   1605  HA  LYS A 103      -8.684  19.423 -26.874  1.00  4.540          H  
ATOM   1606 1HB  LYS A 103      -7.811  21.808 -25.228  1.00  6.230          H  
ATOM   1607 2HB  LYS A 103      -7.623  21.734 -26.970  1.00  6.230          H  
ATOM   1608 1HG  LYS A 103     -10.018  21.486 -27.277  1.00  6.230          H  
ATOM   1609 2HG  LYS A 103     -10.264  21.518 -25.524  1.00  6.230          H  
ATOM   1610 1HD  LYS A 103      -9.257  23.799 -25.458  1.00  6.230          H  
ATOM   1611 2HD  LYS A 103      -9.064  23.745 -27.224  1.00  6.230          H  
ATOM   1612 1HE  LYS A 103     -11.509  23.508 -27.480  1.00  6.230          H  
ATOM   1613 2HE  LYS A 103     -11.702  23.561 -25.717  1.00  6.230          H  
ATOM   1614 1HZ  LYS A 103     -12.114  25.700 -26.719  1.00  6.230          H  
ATOM   1615 2HZ  LYS A 103     -10.784  25.784 -25.747  1.00  6.230          H  
ATOM   1616 3HZ  LYS A 103     -10.603  25.729 -27.389  1.00  6.230          H  
ATOM   1617  N   ALA A 104      -5.827  19.390 -25.213  1.00  4.420          N  
ATOM   1618  CA  ALA A 104      -4.414  19.058 -25.329  1.00  5.150          C  
ATOM   1619  C   ALA A 104      -4.248  17.722 -26.055  1.00  5.480          C  
ATOM   1620  O   ALA A 104      -4.918  16.742 -25.740  1.00  5.660          O  
ATOM   1621  CB  ALA A 104      -3.770  18.993 -23.949  1.00  6.920          C  
ATOM   1622  H   ALA A 104      -6.175  19.690 -24.299  1.00  5.300          H  
ATOM   1623  HA  ALA A 104      -3.931  19.843 -25.894  1.00  6.180          H  
ATOM   1624 1HB  ALA A 104      -2.714  18.763 -24.038  1.00  8.300          H  
ATOM   1625 2HB  ALA A 104      -3.892  19.955 -23.447  1.00  8.300          H  
ATOM   1626 3HB  ALA A 104      -4.265  18.217 -23.358  1.00  8.300          H  
ATOM   1627  N   PRO A 105      -3.270  17.629 -26.968  1.00  5.910          N  
ATOM   1628  CA  PRO A 105      -2.209  18.556 -27.362  1.00  6.600          C  
ATOM   1629  C   PRO A 105      -2.540  19.688 -28.354  1.00  6.890          C  
ATOM   1630  O   PRO A 105      -1.610  20.288 -28.888  1.00  7.510          O  
ATOM   1631  CB  PRO A 105      -1.206  17.587 -27.998  1.00  9.900          C  
ATOM   1632  CG  PRO A 105      -2.070  16.543 -28.651  1.00  9.900          C  
ATOM   1633  CD  PRO A 105      -3.238  16.362 -27.697  1.00  9.900          C  
ATOM   1634  HA  PRO A 105      -1.762  18.986 -26.454  1.00  7.920          H  
ATOM   1635 1HB  PRO A 105      -0.552  18.119 -28.710  1.00 11.880          H  
ATOM   1636 2HB  PRO A 105      -0.555  17.163 -27.231  1.00 11.880          H  
ATOM   1637 1HG  PRO A 105      -2.387  16.883 -29.649  1.00 11.880          H  
ATOM   1638 2HG  PRO A 105      -1.497  15.615 -28.800  1.00 11.880          H  
ATOM   1639 1HD  PRO A 105      -4.183  16.228 -28.248  1.00 11.880          H  
ATOM   1640 2HD  PRO A 105      -3.054  15.532 -26.999  1.00 11.880          H  
ATOM   1641  N   GLU A 106      -3.825  19.989 -28.620  1.00  6.750          N  
ATOM   1642  CA  GLU A 106      -4.215  21.070 -29.550  1.00  7.290          C  
ATOM   1643  C   GLU A 106      -3.408  22.349 -29.356  1.00  8.000          C  
ATOM   1644  O   GLU A 106      -3.008  23.004 -30.317  1.00  8.430          O  
ATOM   1645  CB  GLU A 106      -5.691  21.415 -29.385  1.00  9.990          C  
ATOM   1646  CG  GLU A 106      -6.204  22.512 -30.311  1.00  9.990          C  
ATOM   1647  CD  GLU A 106      -7.672  22.768 -30.152  1.00  9.990          C  
ATOM   1648  OE1 GLU A 106      -8.389  21.849 -29.840  1.00  9.990          O  
ATOM   1649  OE2 GLU A 106      -8.080  23.890 -30.336  1.00  9.990          O  
ATOM   1650  H   GLU A 106      -4.595  19.475 -28.178  1.00  8.100          H  
ATOM   1651  HA  GLU A 106      -4.050  20.716 -30.568  1.00  8.750          H  
ATOM   1652 1HB  GLU A 106      -6.296  20.523 -29.549  1.00 11.990          H  
ATOM   1653 2HB  GLU A 106      -5.858  21.742 -28.370  1.00 11.990          H  
ATOM   1654 1HG  GLU A 106      -5.674  23.440 -30.100  1.00 11.990          H  
ATOM   1655 2HG  GLU A 106      -5.993  22.232 -31.342  1.00 11.990          H  
ATOM   1656  N   LYS A 107      -3.178  22.687 -28.090  1.00  8.340          N  
ATOM   1657  CA  LYS A 107      -2.478  23.867 -27.609  1.00  9.250          C  
ATOM   1658  C   LYS A 107      -1.093  24.068 -28.236  1.00  9.710          C  
ATOM   1659  O   LYS A 107      -0.564  25.181 -28.218  1.00 10.280          O  
ATOM   1660  CB  LYS A 107      -2.374  23.773 -26.080  1.00 12.590          C  
ATOM   1661  CG  LYS A 107      -1.767  24.982 -25.359  1.00 12.590          C  
ATOM   1662  CD  LYS A 107      -1.869  24.794 -23.831  1.00 12.590          C  
ATOM   1663  CE  LYS A 107      -1.265  25.961 -23.068  1.00 12.590          C  
ATOM   1664  NZ  LYS A 107      -1.373  25.767 -21.586  1.00 12.590          N  
ATOM   1665  H   LYS A 107      -3.564  22.076 -27.388  1.00 10.010          H  
ATOM   1666  HA  LYS A 107      -3.081  24.739 -27.864  1.00 11.100          H  
ATOM   1667 1HB  LYS A 107      -3.369  23.610 -25.665  1.00 15.100          H  
ATOM   1668 2HB  LYS A 107      -1.773  22.903 -25.820  1.00 15.100          H  
ATOM   1669 1HG  LYS A 107      -0.714  25.087 -25.632  1.00 15.100          H  
ATOM   1670 2HG  LYS A 107      -2.293  25.889 -25.655  1.00 15.100          H  
ATOM   1671 1HD  LYS A 107      -2.921  24.708 -23.545  1.00 15.100          H  
ATOM   1672 2HD  LYS A 107      -1.361  23.879 -23.537  1.00 15.100          H  
ATOM   1673 1HE  LYS A 107      -0.215  26.064 -23.338  1.00 15.100          H  
ATOM   1674 2HE  LYS A 107      -1.794  26.873 -23.341  1.00 15.100          H  
ATOM   1675 1HZ  LYS A 107      -0.975  26.559 -21.107  1.00 15.100          H  
ATOM   1676 2HZ  LYS A 107      -2.374  25.674 -21.318  1.00 15.100          H  
ATOM   1677 3HZ  LYS A 107      -0.882  24.931 -21.316  1.00 15.100          H  
ATOM   1678  N   GLY A 108      -0.454  22.984 -28.693  1.00  9.700          N  
ATOM   1679  CA  GLY A 108       0.887  23.061 -29.263  1.00 10.350          C  
ATOM   1680  C   GLY A 108       1.943  22.952 -28.179  1.00 10.510          C  
ATOM   1681  O   GLY A 108       3.130  23.189 -28.410  1.00 11.290          O  
ATOM   1682  H   GLY A 108      -0.943  22.083 -28.714  1.00 11.640          H  
ATOM   1683 1HA  GLY A 108       1.016  22.254 -29.984  1.00 12.420          H  
ATOM   1684 2HA  GLY A 108       1.001  23.999 -29.802  1.00 12.420          H  
ATOM   1685  N   ALA A 109       1.477  22.625 -26.989  1.00  9.890          N  
ATOM   1686  CA  ALA A 109       2.272  22.464 -25.786  1.00 10.140          C  
ATOM   1687  C   ALA A 109       3.269  21.314 -25.948  1.00 10.670          C  
ATOM   1688  O   ALA A 109       2.996  20.338 -26.654  1.00 10.550          O  
ATOM   1689  CB  ALA A 109       1.340  22.237 -24.613  1.00 14.100          C  
ATOM   1690  H   ALA A 109       0.484  22.465 -26.939  1.00 11.870          H  
ATOM   1691  HA  ALA A 109       2.843  23.379 -25.614  1.00 12.170          H  
ATOM   1692 1HB  ALA A 109       1.903  22.142 -23.717  1.00 16.920          H  
ATOM   1693 2HB  ALA A 109       0.674  23.083 -24.529  1.00 16.920          H  
ATOM   1694 3HB  ALA A 109       0.768  21.344 -24.782  1.00 16.920          H  
ATOM   1695  N   SER A 110       4.428  21.444 -25.307  1.00 11.400          N  
ATOM   1696  CA  SER A 110       5.465  20.416 -25.319  1.00 12.100          C  
ATOM   1697  C   SER A 110       4.978  19.135 -24.701  1.00 11.740          C  
ATOM   1698  O   SER A 110       4.127  19.168 -23.813  1.00 11.350          O  
ATOM   1699  CB  SER A 110       6.696  20.849 -24.560  1.00 16.660          C  
ATOM   1700  OG  SER A 110       7.603  19.769 -24.448  1.00 16.660          O  
ATOM   1701  H   SER A 110       4.583  22.288 -24.737  1.00 13.680          H  
ATOM   1702  HA  SER A 110       5.739  20.219 -26.356  1.00 14.520          H  
ATOM   1703 1HB  SER A 110       7.169  21.682 -25.076  1.00 19.990          H  
ATOM   1704 2HB  SER A 110       6.412  21.195 -23.572  1.00 19.990          H  
ATOM   1705  HG  SER A 110       8.371  20.127 -23.974  1.00 19.990          H  
ATOM   1706  N   TRP A 111       5.509  17.987 -25.134  1.00 12.000          N  
ATOM   1707  CA  TRP A 111       5.086  16.735 -24.505  1.00 11.800          C  
ATOM   1708  C   TRP A 111       5.188  16.822 -22.965  1.00 12.000          C  
ATOM   1709  O   TRP A 111       4.366  16.251 -22.240  1.00 11.600          O  
ATOM   1710  CB  TRP A 111       5.885  15.533 -25.024  1.00 16.600          C  
ATOM   1711  CG  TRP A 111       7.325  15.493 -24.622  1.00 16.600          C  
ATOM   1712  CD1 TRP A 111       8.387  15.991 -25.309  1.00 16.600          C  
ATOM   1713  CD2 TRP A 111       7.870  14.897 -23.423  1.00 16.600          C  
ATOM   1714  NE1 TRP A 111       9.544  15.752 -24.620  1.00 16.600          N  
ATOM   1715  CE2 TRP A 111       9.244  15.084 -23.466  1.00 16.600          C  
ATOM   1716  CE3 TRP A 111       7.303  14.234 -22.335  1.00 16.600          C  
ATOM   1717  CZ2 TRP A 111      10.071  14.633 -22.459  1.00 16.600          C  
ATOM   1718  CZ3 TRP A 111       8.126  13.784 -21.328  1.00 16.600          C  
ATOM   1719  CH2 TRP A 111       9.476  13.978 -21.385  1.00 16.600          C  
ATOM   1720  H   TRP A 111       6.199  18.000 -25.872  1.00 14.400          H  
ATOM   1721  HA  TRP A 111       4.060  16.559 -24.793  1.00 14.160          H  
ATOM   1722 1HB  TRP A 111       5.414  14.617 -24.674  1.00 19.920          H  
ATOM   1723 2HB  TRP A 111       5.841  15.521 -26.110  1.00 19.920          H  
ATOM   1724  HD1 TRP A 111       8.331  16.505 -26.266  1.00 19.920          H  
ATOM   1725  HE1 TRP A 111      10.473  16.022 -24.913  1.00 19.920          H  
ATOM   1726  HE3 TRP A 111       6.230  14.082 -22.287  1.00 19.920          H  
ATOM   1727  HZ2 TRP A 111      11.151  14.780 -22.488  1.00 19.920          H  
ATOM   1728  HZ3 TRP A 111       7.674  13.271 -20.484  1.00 19.920          H  
ATOM   1729  HH2 TRP A 111      10.101  13.612 -20.572  1.00 19.920          H  
ATOM   1730  N   GLU A 112       6.176  17.576 -22.452  1.00 12.690          N  
ATOM   1731  CA  GLU A 112       6.344  17.712 -21.013  1.00 12.980          C  
ATOM   1732  C   GLU A 112       5.151  18.438 -20.391  1.00 12.270          C  
ATOM   1733  O   GLU A 112       4.754  18.160 -19.249  1.00 12.110          O  
ATOM   1734  CB  GLU A 112       7.613  18.507 -20.690  1.00 18.060          C  
ATOM   1735  CG  GLU A 112       8.928  17.816 -21.017  1.00 18.060          C  
ATOM   1736  CD  GLU A 112      10.123  18.680 -20.701  1.00 18.060          C  
ATOM   1737  OE1 GLU A 112       9.916  19.817 -20.345  1.00 18.060          O  
ATOM   1738  OE2 GLU A 112      11.234  18.220 -20.820  1.00 18.060          O  
ATOM   1739  H   GLU A 112       6.834  18.059 -23.067  1.00 15.230          H  
ATOM   1740  HA  GLU A 112       6.417  16.716 -20.576  1.00 15.580          H  
ATOM   1741 1HB  GLU A 112       7.590  19.446 -21.243  1.00 21.670          H  
ATOM   1742 2HB  GLU A 112       7.620  18.755 -19.630  1.00 21.670          H  
ATOM   1743 1HG  GLU A 112       8.994  16.886 -20.455  1.00 21.670          H  
ATOM   1744 2HG  GLU A 112       8.935  17.576 -22.074  1.00 21.670          H  
ATOM   1745  N   GLU A 113       4.628  19.419 -21.129  1.00 11.920          N  
ATOM   1746  CA  GLU A 113       3.550  20.269 -20.691  1.00 11.350          C  
ATOM   1747  C   GLU A 113       2.227  19.539 -20.742  1.00 10.410          C  
ATOM   1748  O   GLU A 113       1.411  19.707 -19.841  1.00 10.010          O  
ATOM   1749  CB  GLU A 113       3.525  21.543 -21.535  1.00 16.120          C  
ATOM   1750  CG  GLU A 113       4.710  22.486 -21.295  1.00 16.120          C  
ATOM   1751  CD  GLU A 113       4.735  23.724 -22.201  1.00 16.120          C  
ATOM   1752  OE1 GLU A 113       4.696  23.602 -23.423  1.00 16.120          O  
ATOM   1753  OE2 GLU A 113       4.791  24.800 -21.656  1.00 16.120          O  
ATOM   1754  H   GLU A 113       4.955  19.566 -22.078  1.00 14.300          H  
ATOM   1755  HA  GLU A 113       3.739  20.554 -19.657  1.00 13.620          H  
ATOM   1756 1HB  GLU A 113       3.558  21.263 -22.571  1.00 19.340          H  
ATOM   1757 2HB  GLU A 113       2.600  22.088 -21.357  1.00 19.340          H  
ATOM   1758 1HG  GLU A 113       4.677  22.817 -20.259  1.00 19.340          H  
ATOM   1759 2HG  GLU A 113       5.633  21.924 -21.427  1.00 19.340          H  
ATOM   1760  N   ILE A 114       2.005  18.716 -21.773  1.00 10.160          N  
ATOM   1761  CA  ILE A 114       0.725  18.017 -21.821  1.00  9.400          C  
ATOM   1762  C   ILE A 114       0.689  16.954 -20.717  1.00  9.440          C  
ATOM   1763  O   ILE A 114      -0.388  16.657 -20.197  1.00  8.860          O  
ATOM   1764  CB  ILE A 114       0.388  17.440 -23.220  1.00 13.460          C  
ATOM   1765  CG1 ILE A 114       1.350  16.329 -23.603  1.00 13.460          C  
ATOM   1766  CG2 ILE A 114       0.414  18.595 -24.237  1.00 13.460          C  
ATOM   1767  CD1 ILE A 114       1.034  15.594 -24.898  1.00 13.460          C  
ATOM   1768  H   ILE A 114       2.715  18.653 -22.508  1.00 12.190          H  
ATOM   1769  HA  ILE A 114      -0.056  18.738 -21.611  1.00 11.280          H  
ATOM   1770  HB  ILE A 114      -0.611  17.010 -23.197  1.00 16.160          H  
ATOM   1771 1HG1 ILE A 114       2.307  16.755 -23.653  1.00 16.160          H  
ATOM   1772 2HG1 ILE A 114       1.350  15.575 -22.823  1.00 16.160          H  
ATOM   1773 1HG2 ILE A 114       0.154  18.252 -25.219  1.00 16.160          H  
ATOM   1774 2HG2 ILE A 114      -0.298  19.353 -23.925  1.00 16.160          H  
ATOM   1775 3HG2 ILE A 114       1.418  19.031 -24.267  1.00 16.160          H  
ATOM   1776 1HD1 ILE A 114       1.787  14.821 -25.055  1.00 16.160          H  
ATOM   1777 2HD1 ILE A 114       0.048  15.134 -24.825  1.00 16.160          H  
ATOM   1778 3HD1 ILE A 114       1.056  16.275 -25.736  1.00 16.160          H  
ATOM   1779  N   ASN A 115       1.851  16.392 -20.339  1.00 10.220          N  
ATOM   1780  CA  ASN A 115       1.859  15.449 -19.230  1.00 10.480          C  
ATOM   1781  C   ASN A 115       1.504  16.179 -17.935  1.00 10.410          C  
ATOM   1782  O   ASN A 115       0.764  15.646 -17.097  1.00 10.140          O  
ATOM   1783  CB  ASN A 115       3.190  14.748 -19.094  1.00 14.570          C  
ATOM   1784  CG  ASN A 115       3.435  13.729 -20.167  1.00 14.570          C  
ATOM   1785  OD1 ASN A 115       2.539  13.326 -20.921  1.00 14.570          O  
ATOM   1786  ND2 ASN A 115       4.650  13.265 -20.225  1.00 14.570          N  
ATOM   1787  H   ASN A 115       2.709  16.601 -20.863  1.00 12.260          H  
ATOM   1788  HA  ASN A 115       1.088  14.698 -19.405  1.00 12.580          H  
ATOM   1789 1HB  ASN A 115       3.989  15.492 -19.134  1.00 17.480          H  
ATOM   1790 2HB  ASN A 115       3.244  14.260 -18.123  1.00 17.480          H  
ATOM   1791 1HD2 ASN A 115       4.890  12.571 -20.903  1.00 17.480          H  
ATOM   1792 2HD2 ASN A 115       5.336  13.602 -19.581  1.00 17.480          H  
ATOM   1793  N   ALA A 116       2.024  17.410 -17.770  1.00 10.740          N  
ATOM   1794  CA  ALA A 116       1.680  18.218 -16.607  1.00 10.810          C  
ATOM   1795  C   ALA A 116       0.180  18.505 -16.588  1.00  9.830          C  
ATOM   1796  O   ALA A 116      -0.443  18.470 -15.522  1.00  9.670          O  
ATOM   1797  CB  ALA A 116       2.466  19.511 -16.607  1.00 15.110          C  
ATOM   1798  H   ALA A 116       2.713  17.765 -18.444  1.00 12.890          H  
ATOM   1799  HA  ALA A 116       1.925  17.650 -15.715  1.00 12.970          H  
ATOM   1800 1HB  ALA A 116       2.212  20.090 -15.722  1.00 18.130          H  
ATOM   1801 2HB  ALA A 116       3.531  19.285 -16.608  1.00 18.130          H  
ATOM   1802 3HB  ALA A 116       2.219  20.084 -17.495  1.00 18.130          H  
ATOM   1803  N   VAL A 117      -0.402  18.740 -17.777  1.00  9.230          N  
ATOM   1804  CA  VAL A 117      -1.834  18.989 -17.905  1.00  8.380          C  
ATOM   1805  C   VAL A 117      -2.618  17.786 -17.421  1.00  7.830          C  
ATOM   1806  O   VAL A 117      -3.598  17.969 -16.706  1.00  7.420          O  
ATOM   1807  CB  VAL A 117      -2.232  19.353 -19.361  1.00 12.070          C  
ATOM   1808  CG1 VAL A 117      -3.727  19.362 -19.535  1.00 12.070          C  
ATOM   1809  CG2 VAL A 117      -1.718  20.743 -19.694  1.00 12.070          C  
ATOM   1810  H   VAL A 117       0.206  18.810 -18.597  1.00 11.080          H  
ATOM   1811  HA  VAL A 117      -2.086  19.839 -17.274  1.00 10.060          H  
ATOM   1812  HB  VAL A 117      -1.817  18.628 -20.036  1.00 14.490          H  
ATOM   1813 1HG1 VAL A 117      -3.955  19.631 -20.567  1.00 14.490          H  
ATOM   1814 2HG1 VAL A 117      -4.132  18.375 -19.325  1.00 14.490          H  
ATOM   1815 3HG1 VAL A 117      -4.174  20.094 -18.859  1.00 14.490          H  
ATOM   1816 1HG2 VAL A 117      -1.989  20.999 -20.719  1.00 14.490          H  
ATOM   1817 2HG2 VAL A 117      -2.163  21.465 -19.008  1.00 14.490          H  
ATOM   1818 3HG2 VAL A 117      -0.654  20.777 -19.589  1.00 14.490          H  
ATOM   1819  N   VAL A 118      -2.211  16.577 -17.802  1.00  7.970          N  
ATOM   1820  CA  VAL A 118      -2.880  15.365 -17.339  1.00  7.760          C  
ATOM   1821  C   VAL A 118      -2.794  15.218 -15.818  1.00  8.160          C  
ATOM   1822  O   VAL A 118      -3.767  14.814 -15.173  1.00  7.860          O  
ATOM   1823  CB  VAL A 118      -2.319  14.114 -18.029  1.00 10.950          C  
ATOM   1824  CG1 VAL A 118      -2.887  12.833 -17.375  1.00 10.950          C  
ATOM   1825  CG2 VAL A 118      -2.698  14.167 -19.500  1.00 10.950          C  
ATOM   1826  H   VAL A 118      -1.429  16.523 -18.468  1.00  9.560          H  
ATOM   1827  HA  VAL A 118      -3.929  15.442 -17.621  1.00  9.310          H  
ATOM   1828  HB  VAL A 118      -1.231  14.098 -17.927  1.00 13.140          H  
ATOM   1829 1HG1 VAL A 118      -2.481  11.961 -17.884  1.00 13.140          H  
ATOM   1830 2HG1 VAL A 118      -2.612  12.782 -16.323  1.00 13.140          H  
ATOM   1831 3HG1 VAL A 118      -3.975  12.831 -17.462  1.00 13.140          H  
ATOM   1832 1HG2 VAL A 118      -2.299  13.292 -20.011  1.00 13.140          H  
ATOM   1833 2HG2 VAL A 118      -3.783  14.182 -19.595  1.00 13.140          H  
ATOM   1834 3HG2 VAL A 118      -2.287  15.064 -19.951  1.00 13.140          H  
ATOM   1835  N   ARG A 119      -1.624  15.470 -15.234  1.00  8.970          N  
ATOM   1836  CA  ARG A 119      -1.543  15.364 -13.784  1.00  9.510          C  
ATOM   1837  C   ARG A 119      -2.511  16.355 -13.127  1.00  9.090          C  
ATOM   1838  O   ARG A 119      -3.233  16.004 -12.191  1.00  9.090          O  
ATOM   1839  CB  ARG A 119      -0.124  15.615 -13.301  1.00 13.100          C  
ATOM   1840  CG  ARG A 119       0.853  14.495 -13.636  1.00 13.100          C  
ATOM   1841  CD  ARG A 119       2.147  14.616 -12.896  1.00 13.100          C  
ATOM   1842  NE  ARG A 119       2.922  15.802 -13.288  1.00 13.100          N  
ATOM   1843  CZ  ARG A 119       3.801  15.861 -14.318  1.00 13.100          C  
ATOM   1844  NH1 ARG A 119       4.018  14.812 -15.086  1.00 13.100          N  
ATOM   1845  NH2 ARG A 119       4.457  16.984 -14.560  1.00 13.100          N  
ATOM   1846  H   ARG A 119      -0.810  15.720 -15.807  1.00 10.760          H  
ATOM   1847  HA  ARG A 119      -1.833  14.355 -13.495  1.00 11.410          H  
ATOM   1848 1HB  ARG A 119       0.253  16.531 -13.758  1.00 15.720          H  
ATOM   1849 2HB  ARG A 119      -0.125  15.760 -12.223  1.00 15.720          H  
ATOM   1850 1HG  ARG A 119       0.403  13.537 -13.381  1.00 15.720          H  
ATOM   1851 2HG  ARG A 119       1.062  14.520 -14.706  1.00 15.720          H  
ATOM   1852 1HD  ARG A 119       1.935  14.694 -11.829  1.00 15.720          H  
ATOM   1853 2HD  ARG A 119       2.753  13.730 -13.067  1.00 15.720          H  
ATOM   1854  HE  ARG A 119       2.802  16.638 -12.731  1.00 15.720          H  
ATOM   1855 1HH1 ARG A 119       3.528  13.947 -14.917  1.00 15.720          H  
ATOM   1856 2HH1 ARG A 119       4.690  14.874 -15.838  1.00 15.720          H  
ATOM   1857 1HH2 ARG A 119       4.306  17.797 -13.979  1.00 15.720          H  
ATOM   1858 2HH2 ARG A 119       5.103  17.023 -15.335  1.00 15.720          H  
ATOM   1859  N   GLU A 120      -2.559  17.586 -13.655  1.00  8.840          N  
ATOM   1860  CA  GLU A 120      -3.470  18.621 -13.178  1.00  8.570          C  
ATOM   1861  C   GLU A 120      -4.920  18.279 -13.487  1.00  7.670          C  
ATOM   1862  O   GLU A 120      -5.819  18.675 -12.746  1.00  7.550          O  
ATOM   1863  CB  GLU A 120      -3.098  19.991 -13.747  1.00 12.110          C  
ATOM   1864  CG  GLU A 120      -1.807  20.584 -13.157  1.00 12.110          C  
ATOM   1865  CD  GLU A 120      -1.947  20.909 -11.672  1.00 12.110          C  
ATOM   1866  OE1 GLU A 120      -2.891  21.585 -11.332  1.00 12.110          O  
ATOM   1867  OE2 GLU A 120      -1.137  20.455 -10.874  1.00 12.110          O  
ATOM   1868  H   GLU A 120      -1.908  17.827 -14.408  1.00 10.610          H  
ATOM   1869  HA  GLU A 120      -3.371  18.680 -12.097  1.00 10.280          H  
ATOM   1870 1HB  GLU A 120      -2.962  19.905 -14.826  1.00 14.530          H  
ATOM   1871 2HB  GLU A 120      -3.912  20.694 -13.573  1.00 14.530          H  
ATOM   1872 1HG  GLU A 120      -0.998  19.865 -13.289  1.00 14.530          H  
ATOM   1873 2HG  GLU A 120      -1.548  21.487 -13.708  1.00 14.530          H  
ATOM   1874  N   ALA A 121      -5.159  17.563 -14.590  1.00  7.140          N  
ATOM   1875  CA  ALA A 121      -6.480  17.132 -15.009  1.00  6.490          C  
ATOM   1876  C   ALA A 121      -7.152  16.294 -13.964  1.00  6.670          C  
ATOM   1877  O   ALA A 121      -8.349  16.396 -13.718  1.00  6.460          O  
ATOM   1878  CB  ALA A 121      -6.402  16.275 -16.243  1.00  9.350          C  
ATOM   1879  H   ALA A 121      -4.376  17.363 -15.207  1.00  8.570          H  
ATOM   1880  HA  ALA A 121      -7.070  18.016 -15.202  1.00  7.790          H  
ATOM   1881 1HB  ALA A 121      -7.398  15.996 -16.524  1.00 11.220          H  
ATOM   1882 2HB  ALA A 121      -5.921  16.808 -17.033  1.00 11.220          H  
ATOM   1883 3HB  ALA A 121      -5.846  15.392 -16.038  1.00 11.220          H  
ATOM   1884  N   LYS A 122      -6.375  15.465 -13.285  1.00  7.270          N  
ATOM   1885  CA  LYS A 122      -6.982  14.609 -12.285  1.00  7.740          C  
ATOM   1886  C   LYS A 122      -7.755  15.451 -11.268  1.00  7.980          C  
ATOM   1887  O   LYS A 122      -8.884  15.113 -10.903  1.00  8.080          O  
ATOM   1888  CB  LYS A 122      -5.907  13.776 -11.593  1.00 10.650          C  
ATOM   1889  CG  LYS A 122      -5.292  12.705 -12.492  1.00 10.650          C  
ATOM   1890  CD  LYS A 122      -4.204  11.921 -11.775  1.00 10.650          C  
ATOM   1891  CE  LYS A 122      -3.575  10.881 -12.699  1.00 10.650          C  
ATOM   1892  NZ  LYS A 122      -2.500  10.100 -12.012  1.00 10.650          N  
ATOM   1893  H   LYS A 122      -5.380  15.397 -13.535  1.00  8.720          H  
ATOM   1894  HA  LYS A 122      -7.686  13.941 -12.780  1.00  9.290          H  
ATOM   1895 1HB  LYS A 122      -5.104  14.433 -11.254  1.00 12.780          H  
ATOM   1896 2HB  LYS A 122      -6.329  13.291 -10.715  1.00 12.780          H  
ATOM   1897 1HG  LYS A 122      -6.072  12.023 -12.827  1.00 12.780          H  
ATOM   1898 2HG  LYS A 122      -4.856  13.187 -13.371  1.00 12.780          H  
ATOM   1899 1HD  LYS A 122      -3.427  12.613 -11.442  1.00 12.780          H  
ATOM   1900 2HD  LYS A 122      -4.624  11.421 -10.903  1.00 12.780          H  
ATOM   1901 1HE  LYS A 122      -4.348  10.194 -13.040  1.00 12.780          H  
ATOM   1902 2HE  LYS A 122      -3.145  11.390 -13.565  1.00 12.780          H  
ATOM   1903 1HZ  LYS A 122      -2.110   9.424 -12.655  1.00 12.780          H  
ATOM   1904 2HZ  LYS A 122      -1.770  10.724 -11.700  1.00 12.780          H  
ATOM   1905 3HZ  LYS A 122      -2.891   9.617 -11.216  1.00 12.780          H  
ATOM   1906  N   LYS A 123      -7.174  16.580 -10.866  1.00  8.220          N  
ATOM   1907  CA  LYS A 123      -7.786  17.508  -9.923  1.00  8.570          C  
ATOM   1908  C   LYS A 123      -8.823  18.391 -10.627  1.00  7.860          C  
ATOM   1909  O   LYS A 123      -9.971  18.520 -10.184  1.00  8.030          O  
ATOM   1910  CB  LYS A 123      -6.687  18.392  -9.331  1.00 11.860          C  
ATOM   1911  CG  LYS A 123      -5.701  17.661  -8.399  1.00 11.860          C  
ATOM   1912  CD  LYS A 123      -4.638  18.618  -7.806  1.00 11.860          C  
ATOM   1913  CE  LYS A 123      -3.589  19.013  -8.888  1.00 11.860          C  
ATOM   1914  NZ  LYS A 123      -2.442  19.809  -8.344  1.00 11.860          N  
ATOM   1915  H   LYS A 123      -6.254  16.794 -11.233  1.00  9.860          H  
ATOM   1916  HA  LYS A 123      -8.286  16.943  -9.135  1.00 10.280          H  
ATOM   1917 1HB  LYS A 123      -6.127  18.835 -10.149  1.00 14.230          H  
ATOM   1918 2HB  LYS A 123      -7.145  19.207  -8.769  1.00 14.230          H  
ATOM   1919 1HG  LYS A 123      -6.261  17.207  -7.577  1.00 14.230          H  
ATOM   1920 2HG  LYS A 123      -5.202  16.866  -8.953  1.00 14.230          H  
ATOM   1921 1HD  LYS A 123      -5.119  19.517  -7.418  1.00 14.230          H  
ATOM   1922 2HD  LYS A 123      -4.127  18.123  -6.988  1.00 14.230          H  
ATOM   1923 1HE  LYS A 123      -3.198  18.104  -9.346  1.00 14.230          H  
ATOM   1924 2HE  LYS A 123      -4.071  19.613  -9.656  1.00 14.230          H  
ATOM   1925 1HZ  LYS A 123      -1.801  20.028  -9.142  1.00 14.230          H  
ATOM   1926 2HZ  LYS A 123      -2.780  20.670  -7.945  1.00 14.230          H  
ATOM   1927 3HZ  LYS A 123      -1.947  19.284  -7.645  1.00 14.230          H  
ATOM   1928  N   ALA A 124      -8.419  18.972 -11.770  1.00  7.190          N  
ATOM   1929  CA  ALA A 124      -9.247  19.919 -12.506  1.00  6.670          C  
ATOM   1930  C   ALA A 124     -10.563  19.308 -12.924  1.00  6.390          C  
ATOM   1931  O   ALA A 124     -11.571  20.004 -12.917  1.00  6.370          O  
ATOM   1932  CB  ALA A 124      -8.534  20.433 -13.748  1.00  9.550          C  
ATOM   1933  H   ALA A 124      -7.476  18.798 -12.105  1.00  8.630          H  
ATOM   1934  HA  ALA A 124      -9.438  20.761 -11.860  1.00  8.000          H  
ATOM   1935 1HB  ALA A 124      -9.174  21.160 -14.250  1.00 11.460          H  
ATOM   1936 2HB  ALA A 124      -7.593  20.905 -13.462  1.00 11.460          H  
ATOM   1937 3HB  ALA A 124      -8.342  19.615 -14.411  1.00 11.460          H  
ATOM   1938  N   ILE A 125     -10.573  18.021 -13.267  1.00  6.410          N  
ATOM   1939  CA  ILE A 125     -11.794  17.353 -13.663  1.00  6.540          C  
ATOM   1940  C   ILE A 125     -12.543  16.800 -12.465  1.00  6.960          C  
ATOM   1941  O   ILE A 125     -13.725  17.101 -12.302  1.00  6.930          O  
ATOM   1942  CB  ILE A 125     -11.541  16.195 -14.658  1.00  9.100          C  
ATOM   1943  CG1 ILE A 125     -10.966  16.754 -15.966  1.00  9.100          C  
ATOM   1944  CG2 ILE A 125     -12.874  15.450 -14.925  1.00  9.100          C  
ATOM   1945  CD1 ILE A 125     -10.433  15.742 -16.937  1.00  9.100          C  
ATOM   1946  H   ILE A 125      -9.698  17.498 -13.277  1.00  7.690          H  
ATOM   1947  HA  ILE A 125     -12.441  18.078 -14.147  1.00  7.850          H  
ATOM   1948  HB  ILE A 125     -10.803  15.507 -14.239  1.00 10.920          H  
ATOM   1949 1HG1 ILE A 125     -11.749  17.292 -16.455  1.00 10.920          H  
ATOM   1950 2HG1 ILE A 125     -10.153  17.440 -15.725  1.00 10.920          H  
ATOM   1951 1HG2 ILE A 125     -12.715  14.634 -15.616  1.00 10.920          H  
ATOM   1952 2HG2 ILE A 125     -13.278  15.037 -14.004  1.00 10.920          H  
ATOM   1953 3HG2 ILE A 125     -13.597  16.149 -15.350  1.00 10.920          H  
ATOM   1954 1HD1 ILE A 125     -10.073  16.264 -17.813  1.00 10.920          H  
ATOM   1955 2HD1 ILE A 125      -9.617  15.188 -16.472  1.00 10.920          H  
ATOM   1956 3HD1 ILE A 125     -11.208  15.053 -17.238  1.00 10.920          H  
ATOM   1957  N   HIS A 126     -11.883  16.004 -11.611  1.00  7.580          N  
ATOM   1958  CA  HIS A 126     -12.574  15.323 -10.519  1.00  8.220          C  
ATOM   1959  C   HIS A 126     -13.383  16.278  -9.668  1.00  8.010          C  
ATOM   1960  O   HIS A 126     -14.543  16.005  -9.352  1.00  8.470          O  
ATOM   1961  CB  HIS A 126     -11.551  14.580  -9.642  1.00 11.250          C  
ATOM   1962  CG  HIS A 126     -12.102  13.713  -8.518  1.00 11.250          C  
ATOM   1963  ND1 HIS A 126     -12.338  14.176  -7.226  1.00 11.250          N  
ATOM   1964  CD2 HIS A 126     -12.425  12.402  -8.510  1.00 11.250          C  
ATOM   1965  CE1 HIS A 126     -12.783  13.182  -6.485  1.00 11.250          C  
ATOM   1966  NE2 HIS A 126     -12.840  12.092  -7.242  1.00 11.250          N  
ATOM   1967  H   HIS A 126     -10.884  15.806 -11.718  1.00  9.100          H  
ATOM   1968  HA  HIS A 126     -13.260  14.586 -10.931  1.00  9.860          H  
ATOM   1969 1HB  HIS A 126     -10.951  13.936 -10.277  1.00 13.500          H  
ATOM   1970 2HB  HIS A 126     -10.873  15.313  -9.192  1.00 13.500          H  
ATOM   1971  HD1 HIS A 126     -12.358  15.149  -6.894  1.00 13.500          H  
ATOM   1972  HD2 HIS A 126     -12.397  11.631  -9.279  1.00 13.500          H  
ATOM   1973  HE1 HIS A 126     -13.024  13.352  -5.434  1.00 13.500          H  
ATOM   1974  N   ASP A 127     -12.790  17.412  -9.308  1.00  7.540          N  
ATOM   1975  CA  ASP A 127     -13.453  18.343  -8.422  1.00  7.650          C  
ATOM   1976  C   ASP A 127     -14.049  19.545  -9.155  1.00  7.040          C  
ATOM   1977  O   ASP A 127     -14.401  20.543  -8.522  1.00  6.480          O  
ATOM   1978  CB  ASP A 127     -12.438  18.801  -7.387  1.00 10.670          C  
ATOM   1979  CG  ASP A 127     -11.915  17.616  -6.603  1.00 10.670          C  
ATOM   1980  OD1 ASP A 127     -12.680  16.724  -6.293  1.00 10.670          O  
ATOM   1981  OD2 ASP A 127     -10.735  17.592  -6.319  1.00 10.670          O  
ATOM   1982  H   ASP A 127     -11.831  17.619  -9.611  1.00  9.050          H  
ATOM   1983  HA  ASP A 127     -14.262  17.818  -7.914  1.00  9.180          H  
ATOM   1984 1HB  ASP A 127     -11.615  19.270  -7.887  1.00 12.800          H  
ATOM   1985 2HB  ASP A 127     -12.889  19.526  -6.707  1.00 12.800          H  
ATOM   1986  N   ALA A 128     -14.169  19.486 -10.489  1.00  7.430          N  
ATOM   1987  CA  ALA A 128     -14.648  20.661 -11.220  1.00  7.260          C  
ATOM   1988  C   ALA A 128     -16.023  21.099 -10.790  1.00  7.070          C  
ATOM   1989  O   ALA A 128     -16.301  22.296 -10.677  1.00  6.820          O  
ATOM   1990  CB  ALA A 128     -14.736  20.377 -12.709  1.00 10.230          C  
ATOM   1991  H   ALA A 128     -13.924  18.632 -11.002  1.00  8.920          H  
ATOM   1992  HA  ALA A 128     -13.949  21.473 -11.039  1.00  8.710          H  
ATOM   1993 1HB  ALA A 128     -15.065  21.270 -13.224  1.00 12.280          H  
ATOM   1994 2HB  ALA A 128     -13.806  20.086 -13.094  1.00 12.280          H  
ATOM   1995 3HB  ALA A 128     -15.446  19.574 -12.880  1.00 12.280          H  
ATOM   1996  N   GLU A 129     -16.910  20.140 -10.556  1.00  7.440          N  
ATOM   1997  CA  GLU A 129     -18.274  20.483 -10.219  1.00  7.500          C  
ATOM   1998  C   GLU A 129     -18.346  21.234  -8.910  1.00  6.900          C  
ATOM   1999  O   GLU A 129     -19.036  22.254  -8.817  1.00  6.910          O  
ATOM   2000  CB  GLU A 129     -19.139  19.225 -10.182  1.00 10.480          C  
ATOM   2001  CG  GLU A 129     -20.610  19.472  -9.897  1.00 10.480          C  
ATOM   2002  CD  GLU A 129     -21.429  18.218 -10.007  1.00 10.480          C  
ATOM   2003  OE1 GLU A 129     -20.853  17.188 -10.264  1.00 10.480          O  
ATOM   2004  OE2 GLU A 129     -22.636  18.285  -9.853  1.00 10.480          O  
ATOM   2005  H   GLU A 129     -16.631  19.169 -10.634  1.00  8.930          H  
ATOM   2006  HA  GLU A 129     -18.663  21.137 -10.999  1.00  9.000          H  
ATOM   2007 1HB  GLU A 129     -19.064  18.708 -11.138  1.00 12.570          H  
ATOM   2008 2HB  GLU A 129     -18.762  18.550  -9.413  1.00 12.570          H  
ATOM   2009 1HG  GLU A 129     -20.700  19.857  -8.881  1.00 12.570          H  
ATOM   2010 2HG  GLU A 129     -20.994  20.227 -10.582  1.00 12.570          H  
ATOM   2011  N   GLU A 130     -17.638  20.738  -7.895  1.00  6.650          N  
ATOM   2012  CA  GLU A 130     -17.707  21.391  -6.604  1.00  6.410          C  
ATOM   2013  C   GLU A 130     -16.941  22.692  -6.593  1.00  5.810          C  
ATOM   2014  O   GLU A 130     -17.367  23.655  -5.953  1.00  5.840          O  
ATOM   2015  CB  GLU A 130     -17.222  20.467  -5.494  1.00  9.070          C  
ATOM   2016  CG  GLU A 130     -18.138  19.277  -5.272  1.00  9.070          C  
ATOM   2017  CD  GLU A 130     -19.556  19.706  -5.002  1.00  9.070          C  
ATOM   2018  OE1 GLU A 130     -19.747  20.688  -4.330  1.00  9.070          O  
ATOM   2019  OE2 GLU A 130     -20.448  19.062  -5.489  1.00  9.070          O  
ATOM   2020  H   GLU A 130     -17.092  19.897  -8.027  1.00  7.980          H  
ATOM   2021  HA  GLU A 130     -18.750  21.630  -6.407  1.00  7.690          H  
ATOM   2022 1HB  GLU A 130     -16.225  20.092  -5.738  1.00 10.880          H  
ATOM   2023 2HB  GLU A 130     -17.143  21.021  -4.555  1.00 10.880          H  
ATOM   2024 1HG  GLU A 130     -18.122  18.646  -6.159  1.00 10.880          H  
ATOM   2025 2HG  GLU A 130     -17.762  18.694  -4.431  1.00 10.880          H  
ATOM   2026  N   ALA A 131     -15.812  22.751  -7.301  1.00  5.560          N  
ATOM   2027  CA  ALA A 131     -15.042  23.975  -7.331  1.00  5.320          C  
ATOM   2028  C   ALA A 131     -15.887  25.089  -7.937  1.00  5.570          C  
ATOM   2029  O   ALA A 131     -15.938  26.208  -7.416  1.00  5.720          O  
ATOM   2030  CB  ALA A 131     -13.767  23.753  -8.124  1.00  7.540          C  
ATOM   2031  H   ALA A 131     -15.469  21.934  -7.812  1.00  6.670          H  
ATOM   2032  HA  ALA A 131     -14.796  24.253  -6.311  1.00  6.380          H  
ATOM   2033 1HB  ALA A 131     -13.174  24.649  -8.153  1.00  9.050          H  
ATOM   2034 2HB  ALA A 131     -13.188  22.953  -7.664  1.00  9.050          H  
ATOM   2035 3HB  ALA A 131     -14.026  23.466  -9.141  1.00  9.050          H  
ATOM   2036  N   ARG A 132     -16.634  24.767  -8.995  1.00  5.960          N  
ATOM   2037  CA  ARG A 132     -17.457  25.772  -9.626  1.00  6.530          C  
ATOM   2038  C   ARG A 132     -18.617  26.183  -8.727  1.00  6.680          C  
ATOM   2039  O   ARG A 132     -18.897  27.379  -8.618  1.00  7.130          O  
ATOM   2040  CB  ARG A 132     -17.970  25.275 -10.964  1.00  8.910          C  
ATOM   2041  CG  ARG A 132     -18.845  26.252 -11.768  1.00  8.910          C  
ATOM   2042  CD  ARG A 132     -18.116  27.489 -12.167  1.00  8.910          C  
ATOM   2043  NE  ARG A 132     -18.923  28.307 -13.057  1.00  8.910          N  
ATOM   2044  CZ  ARG A 132     -18.639  29.570 -13.449  1.00  8.910          C  
ATOM   2045  NH1 ARG A 132     -17.553  30.191 -13.028  1.00  8.910          N  
ATOM   2046  NH2 ARG A 132     -19.467  30.193 -14.274  1.00  8.910          N  
ATOM   2047  H   ARG A 132     -16.560  23.833  -9.410  1.00  7.150          H  
ATOM   2048  HA  ARG A 132     -16.829  26.642  -9.803  1.00  7.840          H  
ATOM   2049 1HB  ARG A 132     -17.114  25.019 -11.586  1.00 10.700          H  
ATOM   2050 2HB  ARG A 132     -18.542  24.356 -10.811  1.00 10.700          H  
ATOM   2051 1HG  ARG A 132     -19.186  25.758 -12.675  1.00 10.700          H  
ATOM   2052 2HG  ARG A 132     -19.708  26.546 -11.173  1.00 10.700          H  
ATOM   2053 1HD  ARG A 132     -17.897  28.079 -11.277  1.00 10.700          H  
ATOM   2054 2HD  ARG A 132     -17.186  27.224 -12.677  1.00 10.700          H  
ATOM   2055  HE  ARG A 132     -19.772  27.892 -13.418  1.00 10.700          H  
ATOM   2056 1HH1 ARG A 132     -16.910  29.738 -12.402  1.00 10.700          H  
ATOM   2057 2HH1 ARG A 132     -17.363  31.134 -13.342  1.00 10.700          H  
ATOM   2058 1HH2 ARG A 132     -20.301  29.724 -14.603  1.00 10.700          H  
ATOM   2059 2HH2 ARG A 132     -19.269  31.135 -14.579  1.00 10.700          H  
ATOM   2060  N   ARG A 133     -19.293  25.218  -8.077  1.00  6.590          N  
ATOM   2061  CA  ARG A 133     -20.415  25.565  -7.210  1.00  7.080          C  
ATOM   2062  C   ARG A 133     -19.990  26.465  -6.057  1.00  7.160          C  
ATOM   2063  O   ARG A 133     -20.683  27.439  -5.729  1.00  7.830          O  
ATOM   2064  CB  ARG A 133     -21.045  24.315  -6.617  1.00  9.720          C  
ATOM   2065  CG  ARG A 133     -21.839  23.455  -7.579  1.00  9.720          C  
ATOM   2066  CD  ARG A 133     -22.369  22.236  -6.899  1.00  9.720          C  
ATOM   2067  NE  ARG A 133     -22.991  21.321  -7.836  1.00  9.720          N  
ATOM   2068  CZ  ARG A 133     -24.250  21.386  -8.307  1.00  9.720          C  
ATOM   2069  NH1 ARG A 133     -25.078  22.348  -7.931  1.00  9.720          N  
ATOM   2070  NH2 ARG A 133     -24.645  20.459  -9.161  1.00  9.720          N  
ATOM   2071  H   ARG A 133     -19.047  24.230  -8.215  1.00  7.910          H  
ATOM   2072  HA  ARG A 133     -21.159  26.089  -7.807  1.00  8.500          H  
ATOM   2073 1HB  ARG A 133     -20.254  23.683  -6.203  1.00 11.660          H  
ATOM   2074 2HB  ARG A 133     -21.700  24.591  -5.795  1.00 11.660          H  
ATOM   2075 1HG  ARG A 133     -22.678  24.035  -7.954  1.00 11.660          H  
ATOM   2076 2HG  ARG A 133     -21.226  23.149  -8.411  1.00 11.660          H  
ATOM   2077 1HD  ARG A 133     -21.535  21.707  -6.424  1.00 11.660          H  
ATOM   2078 2HD  ARG A 133     -23.095  22.509  -6.138  1.00 11.660          H  
ATOM   2079  HE  ARG A 133     -22.416  20.546  -8.167  1.00 11.660          H  
ATOM   2080 1HH1 ARG A 133     -24.776  23.054  -7.278  1.00 11.660          H  
ATOM   2081 2HH1 ARG A 133     -26.020  22.378  -8.297  1.00 11.660          H  
ATOM   2082 1HH2 ARG A 133     -23.979  19.714  -9.445  1.00 11.660          H  
ATOM   2083 2HH2 ARG A 133     -25.579  20.471  -9.537  1.00 11.660          H  
ATOM   2084  N   VAL A 134     -18.844  26.157  -5.446  1.00  6.660          N  
ATOM   2085  CA  VAL A 134     -18.373  26.966  -4.343  1.00  6.980          C  
ATOM   2086  C   VAL A 134     -18.005  28.346  -4.838  1.00  7.230          C  
ATOM   2087  O   VAL A 134     -18.302  29.331  -4.164  1.00  8.000          O  
ATOM   2088  CB  VAL A 134     -17.225  26.301  -3.579  1.00  9.640          C  
ATOM   2089  CG1 VAL A 134     -16.643  27.299  -2.513  1.00  9.640          C  
ATOM   2090  CG2 VAL A 134     -17.777  25.064  -2.921  1.00  9.640          C  
ATOM   2091  H   VAL A 134     -18.309  25.331  -5.741  1.00  7.990          H  
ATOM   2092  HA  VAL A 134     -19.195  27.073  -3.635  1.00  8.380          H  
ATOM   2093  HB  VAL A 134     -16.440  26.021  -4.268  1.00 11.570          H  
ATOM   2094 1HG1 VAL A 134     -15.846  26.843  -1.963  1.00 11.570          H  
ATOM   2095 2HG1 VAL A 134     -16.255  28.185  -3.003  1.00 11.570          H  
ATOM   2096 3HG1 VAL A 134     -17.432  27.590  -1.818  1.00 11.570          H  
ATOM   2097 1HG2 VAL A 134     -17.046  24.541  -2.367  1.00 11.570          H  
ATOM   2098 2HG2 VAL A 134     -18.541  25.360  -2.275  1.00 11.570          H  
ATOM   2099 3HG2 VAL A 134     -18.183  24.394  -3.673  1.00 11.570          H  
ATOM   2100  N   ALA A 135     -17.319  28.434  -5.982  1.00  6.850          N  
ATOM   2101  CA  ALA A 135     -16.942  29.730  -6.503  1.00  7.430          C  
ATOM   2102  C   ALA A 135     -18.157  30.613  -6.746  1.00  8.270          C  
ATOM   2103  O   ALA A 135     -18.138  31.805  -6.423  1.00  9.060          O  
ATOM   2104  CB  ALA A 135     -16.200  29.551  -7.806  1.00 10.170          C  
ATOM   2105  H   ALA A 135     -17.040  27.590  -6.494  1.00  8.220          H  
ATOM   2106  HA  ALA A 135     -16.312  30.211  -5.771  1.00  8.920          H  
ATOM   2107 1HB  ALA A 135     -15.892  30.508  -8.182  1.00 12.200          H  
ATOM   2108 2HB  ALA A 135     -15.343  28.940  -7.646  1.00 12.200          H  
ATOM   2109 3HB  ALA A 135     -16.852  29.064  -8.528  1.00 12.200          H  
ATOM   2110  N   LEU A 136     -19.231  30.032  -7.284  1.00  8.240          N  
ATOM   2111  CA  LEU A 136     -20.437  30.802  -7.537  1.00  9.120          C  
ATOM   2112  C   LEU A 136     -21.054  31.281  -6.229  1.00  9.680          C  
ATOM   2113  O   LEU A 136     -21.484  32.440  -6.133  1.00 10.570          O  
ATOM   2114  CB  LEU A 136     -21.418  29.944  -8.342  1.00 12.420          C  
ATOM   2115  CG  LEU A 136     -20.988  29.623  -9.820  1.00 12.420          C  
ATOM   2116  CD1 LEU A 136     -21.919  28.573 -10.389  1.00 12.420          C  
ATOM   2117  CD2 LEU A 136     -21.033  30.888 -10.683  1.00 12.420          C  
ATOM   2118  H   LEU A 136     -19.183  29.047  -7.571  1.00  9.890          H  
ATOM   2119  HA  LEU A 136     -20.170  31.681  -8.108  1.00 10.940          H  
ATOM   2120 1HB  LEU A 136     -21.540  28.991  -7.822  1.00 14.900          H  
ATOM   2121 2HB  LEU A 136     -22.382  30.448  -8.369  1.00 14.900          H  
ATOM   2122  HG  LEU A 136     -19.981  29.225  -9.827  1.00 14.900          H  
ATOM   2123 1HD1 LEU A 136     -21.617  28.337 -11.407  1.00 14.900          H  
ATOM   2124 2HD1 LEU A 136     -21.864  27.672  -9.777  1.00 14.900          H  
ATOM   2125 3HD1 LEU A 136     -22.940  28.949 -10.392  1.00 14.900          H  
ATOM   2126 1HD2 LEU A 136     -20.742  30.637 -11.692  1.00 14.900          H  
ATOM   2127 2HD2 LEU A 136     -22.047  31.288 -10.689  1.00 14.900          H  
ATOM   2128 3HD2 LEU A 136     -20.357  31.639 -10.302  1.00 14.900          H  
ATOM   2129  N   SER A 137     -21.049  30.418  -5.204  1.00  9.340          N  
ATOM   2130  CA  SER A 137     -21.571  30.791  -3.897  1.00 10.090          C  
ATOM   2131  C   SER A 137     -20.781  31.962  -3.328  1.00 10.530          C  
ATOM   2132  O   SER A 137     -21.372  32.931  -2.842  1.00 11.430          O  
ATOM   2133  CB  SER A 137     -21.513  29.619  -2.935  1.00 13.830          C  
ATOM   2134  OG  SER A 137     -22.021  29.978  -1.674  1.00 13.830          O  
ATOM   2135  H   SER A 137     -20.729  29.454  -5.354  1.00 11.210          H  
ATOM   2136  HA  SER A 137     -22.609  31.099  -4.013  1.00 12.110          H  
ATOM   2137 1HB  SER A 137     -22.082  28.785  -3.344  1.00 16.590          H  
ATOM   2138 2HB  SER A 137     -20.483  29.287  -2.830  1.00 16.590          H  
ATOM   2139  HG  SER A 137     -21.968  29.188  -1.134  1.00 16.590          H  
ATOM   2140  N   LEU A 138     -19.446  31.893  -3.420  1.00 10.030          N  
ATOM   2141  CA  LEU A 138     -18.589  32.944  -2.897  1.00 10.580          C  
ATOM   2142  C   LEU A 138     -18.838  34.271  -3.578  1.00 11.450          C  
ATOM   2143  O   LEU A 138     -18.869  35.308  -2.901  1.00 12.320          O  
ATOM   2144  CB  LEU A 138     -17.129  32.551  -3.110  1.00 14.590          C  
ATOM   2145  CG  LEU A 138     -16.589  31.409  -2.266  1.00 14.590          C  
ATOM   2146  CD1 LEU A 138     -15.212  31.011  -2.805  1.00 14.590          C  
ATOM   2147  CD2 LEU A 138     -16.478  31.846  -0.842  1.00 14.590          C  
ATOM   2148  H   LEU A 138     -19.026  31.051  -3.825  1.00 12.040          H  
ATOM   2149  HA  LEU A 138     -18.806  33.066  -1.845  1.00 12.700          H  
ATOM   2150 1HB  LEU A 138     -17.046  32.228  -4.135  1.00 17.510          H  
ATOM   2151 2HB  LEU A 138     -16.493  33.423  -2.968  1.00 17.510          H  
ATOM   2152  HG  LEU A 138     -17.253  30.557  -2.330  1.00 17.510          H  
ATOM   2153 1HD1 LEU A 138     -14.817  30.203  -2.233  1.00 17.510          H  
ATOM   2154 2HD1 LEU A 138     -15.300  30.696  -3.829  1.00 17.510          H  
ATOM   2155 3HD1 LEU A 138     -14.541  31.861  -2.745  1.00 17.510          H  
ATOM   2156 1HD2 LEU A 138     -16.097  31.057  -0.281  1.00 17.510          H  
ATOM   2157 2HD2 LEU A 138     -15.808  32.675  -0.792  1.00 17.510          H  
ATOM   2158 3HD2 LEU A 138     -17.440  32.125  -0.436  1.00 17.510          H  
ATOM   2159  N   ARG A 139     -19.046  34.266  -4.899  1.00 11.350          N  
ATOM   2160  CA  ARG A 139     -19.328  35.513  -5.593  1.00 12.320          C  
ATOM   2161  C   ARG A 139     -20.634  36.130  -5.087  1.00 13.060          C  
ATOM   2162  O   ARG A 139     -20.696  37.340  -4.856  1.00 14.020          O  
ATOM   2163  CB  ARG A 139     -19.389  35.302  -7.093  1.00 16.860          C  
ATOM   2164  CG  ARG A 139     -18.045  34.982  -7.725  1.00 16.860          C  
ATOM   2165  CD  ARG A 139     -18.125  34.886  -9.193  1.00 16.860          C  
ATOM   2166  NE  ARG A 139     -16.875  34.391  -9.770  1.00 16.860          N  
ATOM   2167  CZ  ARG A 139     -16.594  33.089  -9.977  1.00 16.860          C  
ATOM   2168  NH1 ARG A 139     -17.468  32.185  -9.630  1.00 16.860          N  
ATOM   2169  NH2 ARG A 139     -15.447  32.729 -10.519  1.00 16.860          N  
ATOM   2170  H   ARG A 139     -18.948  33.385  -5.420  1.00 13.620          H  
ATOM   2171  HA  ARG A 139     -18.516  36.208  -5.388  1.00 14.780          H  
ATOM   2172 1HB  ARG A 139     -20.062  34.469  -7.310  1.00 20.230          H  
ATOM   2173 2HB  ARG A 139     -19.793  36.189  -7.576  1.00 20.230          H  
ATOM   2174 1HG  ARG A 139     -17.333  35.767  -7.474  1.00 20.230          H  
ATOM   2175 2HG  ARG A 139     -17.683  34.043  -7.338  1.00 20.230          H  
ATOM   2176 1HD  ARG A 139     -18.943  34.232  -9.487  1.00 20.230          H  
ATOM   2177 2HD  ARG A 139     -18.308  35.881  -9.598  1.00 20.230          H  
ATOM   2178  HE  ARG A 139     -16.181  35.075 -10.044  1.00 20.230          H  
ATOM   2179 1HH1 ARG A 139     -18.327  32.474  -9.191  1.00 20.230          H  
ATOM   2180 2HH1 ARG A 139     -17.280  31.204  -9.766  1.00 20.230          H  
ATOM   2181 1HH2 ARG A 139     -14.773  33.429 -10.791  1.00 20.230          H  
ATOM   2182 2HH2 ARG A 139     -15.246  31.754 -10.663  1.00 20.230          H  
ATOM   2183  N   SER A 140     -21.675  35.309  -4.883  1.00 12.710          N  
ATOM   2184  CA  SER A 140     -22.950  35.822  -4.375  1.00 13.470          C  
ATOM   2185  C   SER A 140     -22.810  36.400  -2.957  1.00 14.010          C  
ATOM   2186  O   SER A 140     -23.319  37.497  -2.655  1.00 14.960          O  
ATOM   2187  CB  SER A 140     -24.002  34.725  -4.365  1.00 18.550          C  
ATOM   2188  OG  SER A 140     -24.329  34.310  -5.669  1.00 18.550          O  
ATOM   2189  H   SER A 140     -21.600  34.316  -5.147  1.00 15.250          H  
ATOM   2190  HA  SER A 140     -23.290  36.615  -5.040  1.00 16.160          H  
ATOM   2191 1HB  SER A 140     -23.631  33.874  -3.792  1.00 22.260          H  
ATOM   2192 2HB  SER A 140     -24.898  35.092  -3.860  1.00 22.260          H  
ATOM   2193  HG  SER A 140     -25.026  33.659  -5.567  1.00 22.260          H  
ATOM   2194  N   VAL A 141     -22.031  35.724  -2.107  1.00 13.520          N  
ATOM   2195  CA  VAL A 141     -21.821  36.222  -0.756  1.00 14.160          C  
ATOM   2196  C   VAL A 141     -21.079  37.554  -0.812  1.00 14.880          C  
ATOM   2197  O   VAL A 141     -21.398  38.490  -0.073  1.00 15.810          O  
ATOM   2198  CB  VAL A 141     -21.017  35.226   0.102  1.00 19.570          C  
ATOM   2199  CG1 VAL A 141     -20.666  35.863   1.459  1.00 19.570          C  
ATOM   2200  CG2 VAL A 141     -21.834  33.994   0.316  1.00 19.570          C  
ATOM   2201  H   VAL A 141     -21.644  34.819  -2.401  1.00 16.220          H  
ATOM   2202  HA  VAL A 141     -22.784  36.366  -0.285  1.00 16.990          H  
ATOM   2203  HB  VAL A 141     -20.091  34.972  -0.410  1.00 23.480          H  
ATOM   2204 1HG1 VAL A 141     -20.103  35.148   2.058  1.00 23.480          H  
ATOM   2205 2HG1 VAL A 141     -20.070  36.755   1.327  1.00 23.480          H  
ATOM   2206 3HG1 VAL A 141     -21.594  36.122   1.982  1.00 23.480          H  
ATOM   2207 1HG2 VAL A 141     -21.285  33.278   0.926  1.00 23.480          H  
ATOM   2208 2HG2 VAL A 141     -22.735  34.281   0.820  1.00 23.480          H  
ATOM   2209 3HG2 VAL A 141     -22.090  33.538  -0.623  1.00 23.480          H  
ATOM   2210  N   THR A 142     -20.056  37.618  -1.655  1.00 14.540          N  
ATOM   2211  CA  THR A 142     -19.217  38.789  -1.817  1.00 15.320          C  
ATOM   2212  C   THR A 142     -19.929  40.011  -2.400  1.00 16.300          C  
ATOM   2213  O   THR A 142     -19.713  41.130  -1.931  1.00 17.250          O  
ATOM   2214  CB  THR A 142     -17.997  38.445  -2.692  1.00 21.140          C  
ATOM   2215  OG1 THR A 142     -17.275  37.380  -2.082  1.00 21.140          O  
ATOM   2216  CG2 THR A 142     -17.052  39.647  -2.787  1.00 21.140          C  
ATOM   2217  H   THR A 142     -19.825  36.792  -2.211  1.00 17.450          H  
ATOM   2218  HA  THR A 142     -18.862  39.071  -0.837  1.00 18.380          H  
ATOM   2219  HB  THR A 142     -18.326  38.145  -3.686  1.00 25.360          H  
ATOM   2220  HG1 THR A 142     -17.757  36.537  -2.272  1.00 25.360          H  
ATOM   2221 1HG2 THR A 142     -16.187  39.373  -3.389  1.00 25.360          H  
ATOM   2222 2HG2 THR A 142     -17.555  40.491  -3.248  1.00 25.360          H  
ATOM   2223 3HG2 THR A 142     -16.723  39.923  -1.788  1.00 25.360          H  
ATOM   2224  N   LYS A 143     -20.743  39.815  -3.448  1.00 16.140          N  
ATOM   2225  CA  LYS A 143     -21.382  40.944  -4.120  1.00 17.100          C  
ATOM   2226  C   LYS A 143     -22.858  41.199  -3.779  1.00 17.750          C  
ATOM   2227  O   LYS A 143     -23.282  42.356  -3.787  1.00 18.740          O  
ATOM   2228  CB  LYS A 143     -21.237  40.768  -5.633  1.00 23.560          C  
ATOM   2229  CG  LYS A 143     -19.773  40.697  -6.144  1.00 23.560          C  
ATOM   2230  CD  LYS A 143     -18.980  41.991  -5.878  1.00 23.560          C  
ATOM   2231  CE  LYS A 143     -17.585  41.923  -6.487  1.00 23.560          C  
ATOM   2232  NZ  LYS A 143     -16.794  43.160  -6.211  1.00 23.560          N  
ATOM   2233  H   LYS A 143     -20.860  38.871  -3.822  1.00 19.370          H  
ATOM   2234  HA  LYS A 143     -20.852  41.843  -3.825  1.00 20.520          H  
ATOM   2235 1HB  LYS A 143     -21.736  39.843  -5.932  1.00 28.270          H  
ATOM   2236 2HB  LYS A 143     -21.738  41.589  -6.142  1.00 28.270          H  
ATOM   2237 1HG  LYS A 143     -19.269  39.865  -5.648  1.00 28.270          H  
ATOM   2238 2HG  LYS A 143     -19.780  40.501  -7.215  1.00 28.270          H  
ATOM   2239 1HD  LYS A 143     -19.516  42.846  -6.290  1.00 28.270          H  
ATOM   2240 2HD  LYS A 143     -18.859  42.139  -4.807  1.00 28.270          H  
ATOM   2241 1HE  LYS A 143     -17.059  41.066  -6.069  1.00 28.270          H  
ATOM   2242 2HE  LYS A 143     -17.672  41.793  -7.566  1.00 28.270          H  
ATOM   2243 1HZ  LYS A 143     -15.877  43.075  -6.629  1.00 28.270          H  
ATOM   2244 2HZ  LYS A 143     -17.268  43.962  -6.605  1.00 28.270          H  
ATOM   2245 3HZ  LYS A 143     -16.697  43.284  -5.212  1.00 28.270          H  
ATOM   2246  N   GLU A 144     -23.661  40.164  -3.500  1.00 17.280          N  
ATOM   2247  CA  GLU A 144     -25.074  40.391  -3.198  1.00 17.960          C  
ATOM   2248  C   GLU A 144     -25.222  40.454  -1.679  1.00 18.500          C  
ATOM   2249  O   GLU A 144     -26.111  41.120  -1.144  1.00 19.300          O  
ATOM   2250  CB  GLU A 144     -25.960  39.303  -3.815  1.00 24.870          C  
ATOM   2251  CG  GLU A 144     -25.890  39.262  -5.349  1.00 24.870          C  
ATOM   2252  CD  GLU A 144     -26.814  38.246  -5.989  1.00 24.870          C  
ATOM   2253  OE1 GLU A 144     -27.729  37.804  -5.338  1.00 24.870          O  
ATOM   2254  OE2 GLU A 144     -26.595  37.916  -7.130  1.00 24.870          O  
ATOM   2255  H   GLU A 144     -23.321  39.207  -3.488  1.00 20.740          H  
ATOM   2256  HA  GLU A 144     -25.380  41.352  -3.611  1.00 21.550          H  
ATOM   2257 1HB  GLU A 144     -25.661  38.324  -3.434  1.00 29.850          H  
ATOM   2258 2HB  GLU A 144     -26.996  39.465  -3.520  1.00 29.850          H  
ATOM   2259 1HG  GLU A 144     -26.134  40.251  -5.732  1.00 29.850          H  
ATOM   2260 2HG  GLU A 144     -24.862  39.038  -5.638  1.00 29.850          H  
ATOM   2261  N   GLY A 145     -24.295  39.785  -0.993  1.00 18.140          N  
ATOM   2262  CA  GLY A 145     -24.241  39.761   0.460  1.00 18.670          C  
ATOM   2263  C   GLY A 145     -24.845  38.536   1.125  1.00 18.670          C  
ATOM   2264  O   GLY A 145     -25.090  38.562   2.333  1.00 19.280          O  
ATOM   2265  H   GLY A 145     -23.643  39.214  -1.531  1.00 21.770          H  
ATOM   2266 1HA  GLY A 145     -23.201  39.854   0.770  1.00 22.400          H  
ATOM   2267 2HA  GLY A 145     -24.742  40.649   0.840  1.00 22.400          H  
ATOM   2268  N   ASN A 146     -25.143  37.487   0.365  1.00 18.110          N  
ATOM   2269  CA  ASN A 146     -25.735  36.307   0.986  1.00 18.230          C  
ATOM   2270  C   ASN A 146     -25.523  35.025   0.166  1.00 18.220          C  
ATOM   2271  O   ASN A 146     -25.298  35.112  -1.041  1.00 18.000          O  
ATOM   2272  CB  ASN A 146     -27.222  36.612   1.216  1.00 25.470          C  
ATOM   2273  CG  ASN A 146     -27.958  36.931  -0.057  1.00 25.470          C  
ATOM   2274  OD1 ASN A 146     -28.291  36.041  -0.848  1.00 25.470          O  
ATOM   2275  ND2 ASN A 146     -28.230  38.200  -0.277  1.00 25.470          N  
ATOM   2276  H   ASN A 146     -24.894  37.488  -0.627  1.00 21.730          H  
ATOM   2277  HA  ASN A 146     -25.243  36.174   1.948  1.00 21.880          H  
ATOM   2278 1HB  ASN A 146     -27.726  35.774   1.674  1.00 30.570          H  
ATOM   2279 2HB  ASN A 146     -27.326  37.452   1.899  1.00 30.570          H  
ATOM   2280 1HD2 ASN A 146     -28.711  38.466  -1.113  1.00 30.570          H  
ATOM   2281 2HD2 ASN A 146     -27.959  38.904   0.383  1.00 30.570          H  
ATOM   2282  N   LYS A 147     -25.602  33.828   0.792  1.00 18.590          N  
ATOM   2283  CA  LYS A 147     -25.784  33.618   2.239  1.00 18.870          C  
ATOM   2284  C   LYS A 147     -24.423  33.665   2.912  1.00 18.870          C  
ATOM   2285  O   LYS A 147     -24.087  34.606   3.634  1.00 18.850          O  
ATOM   2286  OXT LYS A 147     -23.582  32.863   2.544  1.00 28.300          O  
ATOM   2287  CB  LYS A 147     -26.479  32.280   2.533  1.00 25.310          C  
ATOM   2288  CG  LYS A 147     -27.947  32.210   2.090  1.00 25.310          C  
ATOM   2289  CD  LYS A 147     -28.611  30.800   2.345  1.00 25.310          C  
ATOM   2290  CE  LYS A 147     -28.947  30.538   3.848  1.00 25.310          C  
ATOM   2291  NZ  LYS A 147     -29.843  29.293   4.055  1.00 25.310          N  
ATOM   2292  H   LYS A 147     -25.486  33.002   0.219  1.00 22.310          H  
ATOM   2293  HA  LYS A 147     -26.394  34.397   2.668  1.00 22.640          H  
ATOM   2294 1HB  LYS A 147     -25.927  31.463   2.060  1.00 30.370          H  
ATOM   2295 2HB  LYS A 147     -26.464  32.107   3.597  1.00 30.370          H  
ATOM   2296 1HG  LYS A 147     -28.507  32.967   2.644  1.00 30.370          H  
ATOM   2297 2HG  LYS A 147     -28.013  32.450   1.030  1.00 30.370          H  
ATOM   2298 1HD  LYS A 147     -29.531  30.723   1.765  1.00 30.370          H  
ATOM   2299 2HD  LYS A 147     -27.928  30.018   2.008  1.00 30.370          H  
ATOM   2300 1HE  LYS A 147     -28.025  30.396   4.404  1.00 30.370          H  
ATOM   2301 2HE  LYS A 147     -29.466  31.412   4.243  1.00 30.370          H  
ATOM   2302 1HZ  LYS A 147     -30.056  29.162   5.036  1.00 30.370          H  
ATOM   2303 2HZ  LYS A 147     -30.703  29.420   3.559  1.00 30.370          H  
ATOM   2304 3HZ  LYS A 147     -29.408  28.408   3.727  1.00 30.370          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 -799.82 82.5699 658.487 -48.7357 15.9738 34.9064 333.357 -359.127 -0.93044 -6.13544 -306.39 -31.2394 -123.819 -5.24702 -12.3052 -18.7484 0 0.9583 8.40628 80.6218 114.098 -24.5671 14.6433 -37.6147 -9.11146 80.8138 -358.955
GLY:NtermProteinFull_1 -2.07902 0.12627 0.74243 -0.00192 0 0 0.35099 -0.66195 -0.00743 -0.05789 -0.48876 0.04431 0 0 0 0 0 0.00542 0 0 0 0 0 0.83697 0 0.01202 -1.17856
THR_2 -5.49883 0.56176 2.65834 -0.16107 0.06723 0.05804 1.46398 -1.67145 -0.00743 -0.05789 -2.21879 -0.93992 0 0 -0.1875 0 0 -0.08738 0.00289 0.27397 0 -0.49734 2.3162 -1.0874 0.52951 0.23769 -4.2454
GLY_3 -3.14596 0.49241 2.60039 -0.00017 0 0 1.45817 -1.48878 -0.02198 -0.14017 -1.371 -0.31291 0 0 -0.1875 0 0 -0.32118 0 0 0 -1.33814 0 0.83697 0.5979 0.26085 -2.08111
GLU_4 -3.29835 0.16482 4.77143 -0.5572 0.14857 1.45692 2.05062 -1.7945 -0 -0 -2.37172 -2.91292 0 0 0 -0.84803 0 -0.07962 0.02634 0 3.08608 -0.19423 0 -2.7348 -0.04045 0.16219 -2.96485
LYS_5 -3.60937 0.32862 3.6358 -0.53242 0.16468 0.35104 0.90605 -1.59002 -0 -0 -0.84103 -0.02939 0 0 0 0 0 -0.02216 0.01401 1.85441 0 -0.07535 0 -1.5107 -0.3844 0.2422 -1.09801
LEU_6 -6.31835 0.51809 2.27 -0.47285 0.18803 0.08629 1.88067 -1.79098 -0.02198 -0.14017 -0.63283 0.26001 0 0 0 0 0 -0.01046 0.01425 0.42985 0 -0.31824 0 0.18072 -0.47742 0.2771 -4.07827
SER_7 -2.49704 0.56306 2.34455 -0.0271 0 0.02236 1.14396 -1.14517 -0 -0 -0.86744 -0.2521 0 0 0 0 0 -0.04525 0.00126 0.43958 0 -0.06103 0.60178 -0.77834 -0.53532 0.82237 -0.26986
PRO_8 -1.14599 0.24259 0.79455 -0.17507 0.05586 0.12277 0.16151 -0.3105 -0 -0 0.45338 0.0578 0 0 0 0 0 0.00295 0.00146 0.18784 0 -0.89264 0 -2.4119 -0.02015 0.78309 -2.09246
ASP_9 -4.41654 0.43857 6.57898 -0.22498 0.12886 0.73075 3.86854 -2.792 -0 -0 -5.87619 -1.58065 0 0 -0.52374 -0.45135 0 -0.06736 0.01335 0 2.00203 -0.79202 0 -2.3716 0.43172 0.30978 -4.59384
GLU_10 -3.72533 0.36987 4.96921 -0.23108 0.03202 0.34297 2.68004 -2.22212 -0 -0 -2.85579 -0.6289 0 0 0 -0.72253 0 -0.10397 0.02143 0 3.25002 -0.29735 0 -2.7348 -0.23499 0.29252 -1.79878
ALA_11 -4.47911 0.44462 4.58075 -0.02427 1e-05 0 2.20574 -2.48958 -0 -0 -2.46154 -0.39027 0 0 -0.52374 0 0 -0.05484 0 0 0 -0.27524 0 1.8394 -0.73722 0.24474 -2.12054
LYS_12 -7.76939 0.7662 6.57549 -0.59174 0.18115 0.53388 3.19548 -3.19917 -0.01219 -0.07629 -4.80092 -0.09353 0 0 0 -0.45135 0 0.05818 0.20752 3.74303 0 -0.10985 0 -1.5107 -0.65619 0.36563 -3.64475
PHE_13 -5.10345 0.37333 4.22234 -0.74476 0.02672 0.19038 1.92849 -2.31406 -0 -0 -1.07792 -0.10368 0 0 0 0 0 -0.0076 0.16025 0 2.26905 -0.15368 0 1.0402 -0.01804 0.62598 1.31355
ARG_14 -4.46928 0.24814 5.01461 -0.76121 0.13507 0.50353 1.79772 -2.36803 -0 -0 -0.74606 0.38796 0 0 0 -0.72253 0 -0.0624 0.06602 1.47663 0 -0.1647 0 -1.2888 -0.01201 0.55399 -0.41133
ALA_15 -3.00583 0.25954 2.16762 -0.02788 0.00547 0 1.48782 -1.49629 -0 -0 -0.47817 -0.42155 0 0 0 0 0 -0.05859 0 0 0 -0.0459 0 1.8394 -0.55266 0.37108 0.04407
GLY_16 -3.08562 0.22029 3.80775 -5e-05 0 0 2.02346 -1.98943 -0 -0 -1.81103 -0.4045 0 0 0 0 0 -0.1808 0 0 0 -1.44184 0 0.83697 -0.84099 0.30783 -2.55797
LEU_17 -5.28996 0.49394 4.02789 -0.47515 0.24742 0.10956 2.15744 -2.20609 -0 -0 -1.20794 0.23603 0 0 0 0 0 0.15237 0.0815 0.36998 0 -0.27433 0 0.18072 -0.69733 0.31861 -1.77533
PHE_18 -10.3433 1.13285 4.87372 -0.55754 0.39064 0.24864 2.96027 -3.35384 -0 -0 -2.05279 -0.13271 0 0 0 0 0 0.14165 3e-05 0 2.81013 0.03644 0 1.0402 -0.20729 0.54034 -2.47259
ALA_19 -5.4147 0.60566 4.75966 -0.01978 0 0 2.50762 -2.86826 -0.01219 -0.07629 -1.75197 -0.3669 0 0 0 0 0 0.11928 0 0 0 -0.17612 0 1.8394 -0.22067 0.52537 -0.54989
ASP_20 -4.87472 0.24777 6.11773 -0.10867 0.01196 0.33163 2.35952 -2.89344 -0 -0 -1.96634 -0.37287 0 0 0 0 0 0.10479 0.01668 0 1.69185 0.12691 0 -2.3716 -0.34264 0.37199 -1.54945
VAL_21 -6.41696 0.48284 5.48914 -0.30607 0.22298 0.07026 2.75663 -3.08162 -0 -0 -2.03916 -0.08595 0 0 0 0 0 -0.06103 0.00147 0.03686 0 -0.32731 0 1.9342 -0.19613 0.33408 -1.18576
ARG_22 -10.8079 0.59673 9.04614 -0.76914 0.07263 0.51906 4.8243 -4.67661 -0.02266 -0.07901 -3.91048 0.20082 0 0 -1.27964 0 0 -0.03643 0.26697 1.44092 0 -0.11659 0 -1.2888 -0.24335 0.61568 -5.64732
ASP_23 -5.08272 0.27897 5.46616 -0.21663 0.00263 0.70135 2.54877 -2.74131 -0 -0 -2.70994 -0.05974 0 0 0 0 0 -0.00613 0.01219 0 3.2241 0.32612 0 -2.3716 -0.16612 0.52653 -0.26736
ARG_24 -5.35247 0.22787 6.1708 -0.75631 0.09177 0.48767 2.2438 -3.00848 -0 -0 -1.86492 0.37915 0 0 0 0 0 0.02102 0.00527 1.44693 0 -0.05002 0 -1.2888 -0.08273 0.20643 -1.12302
PHE_25 -8.33124 0.7596 3.69911 -0.86256 0.04678 0.29112 2.6402 -2.85687 -0 -0 -2.91815 -0.13913 0 0 0 0 0 -0.00835 0.14941 0 2.47175 -0.40715 0 1.0402 -0.13733 0.30333 -4.25929
LEU_26 -9.32178 1.38884 3.60763 -0.73525 0.50089 0.19955 2.84752 -2.92524 -0 -0 -2.63518 0.34714 0 0 0 0 0 0.01027 0.29843 3.01455 0 -0.29332 0 0.18072 -0.15444 0.50162 -3.16805
ALA_27 -3.83347 0.24216 4.31968 -0.02031 0 0 2.24848 -2.29381 -0 -0 -2.03622 -0.35199 0 0 0 0 0 -0.03262 0 0 0 -0.12427 0 1.8394 -0.25225 0.44242 0.1472
LEU_28 -4.66859 0.17434 5.17539 -0.4901 0.24984 0.11372 2.14212 -2.52947 -0.01498 -0.15528 -1.54633 0.22881 0 0 0 0 0 -0.02641 0.03025 0.40143 0 -0.25518 0 0.18072 -0.15191 0.24597 -0.89564
LEU_29 -8.54664 1.09545 3.6332 -0.65464 0.18319 0.20038 2.72433 -2.69545 -0 -0 -2.73282 0.16188 0 0 0 0 0 -0.00303 0.10893 0.7661 0 -0.17843 0 0.18072 0.0294 0.38683 -5.3406
LYS_30 -5.12088 0.22574 5.26977 -0.42389 0.05583 0.23903 2.31413 -2.49879 -0 -0 -2.37112 -0.15116 0 0 0 0 0 -0.03022 0.04508 2.08312 0 5e-05 0 -1.5107 -0.09564 0.41855 -1.5511
GLN_31 -4.41672 0.24618 5.19598 -0.26457 0.04227 0.2058 2.06587 -2.46598 -0.01498 -0.15528 -1.83749 -0.44446 0 0 0 0 0 -0.02844 0.05515 0 2.80213 -0.00594 0 -0.18838 -0.26402 0.32151 0.84864
ASP_32 -4.89829 0.21679 5.60938 -0.10865 0.01102 0.3326 2.72024 -2.71048 -0 -0 -1.9289 -0.21361 0 0 0 0 0 -0.0395 0.02173 0 1.89102 0.02886 0 -2.3716 -0.14714 0.3096 -1.27691
LEU_33 -10.2213 1.49914 4.09269 -0.48729 0.13766 0.11019 2.56564 -3.09179 -0 -0 -2.4567 0.20625 0 0 0 0 0 -0.00685 0.2237 0.3219 0 -0.29703 0 0.18072 -0.23593 0.63182 -6.82718
GLN_34 -5.88718 0.35618 5.39601 -0.90123 0.15418 0.99359 2.63383 -2.8908 -0 -0 -2.53583 -0.95116 0 0 0 0 0 0.12208 0.01685 0 2.8055 -0.19985 0 -0.18838 -0.32731 0.70929 -0.69423
SER_35 -3.94416 0.23264 4.61811 -0.02786 0 0.06473 2.27931 -2.31495 -0 -0 -1.87093 -0.56992 0 0 0 0 0 -0.01369 0.00142 0.77224 0 0.32718 0.60004 -0.77834 -0.10748 0.32142 -0.41025
TYR_36 -8.75428 0.49264 6.85917 -0.56237 0.18039 0.27351 2.82196 -3.59649 -0.00399 -0.01739 -1.93453 -0.37698 0 0 0 0 0 -0.01637 0.373 0 3.53902 -0.18866 0.00231 1.2797 -0.01342 0.41821 0.77542
ILE_37 -8.08023 0.83318 5.36558 -0.51604 0.47931 0.10555 2.92121 -3.25534 -0.02175 -0.18566 -2.36117 -0.04383 0 0 0 0 0 -0.01431 0.00095 0.50186 0 -0.46716 0 0.73287 -0.03777 0.6626 -3.38018
ALA_38 -4.34315 0.24478 4.47827 -0.02194 0 0 2.34249 -2.41151 -0 -0 -1.71605 -0.3631 0 0 0 0 0 -0.05379 0 0 0 -0.35082 0 1.8394 -0.21714 0.51461 -0.05796
ASP_39 -4.41785 0.19434 6.42364 -0.20242 0.00043 0.65943 2.53291 -2.81731 -0 -0 -3.33663 -0.16166 0 0 0 -0.83708 0 -0.02091 0.12019 0 3.10926 0.28707 0 -2.3716 -0.20742 0.26798 -0.77762
GLN_40 -9.66424 1.00597 9.9715 -0.31925 0.0625 0.28602 4.806 -4.95399 -0.00223 -0.01093 -5.80262 -0.475 0 0 -0.6441 -0.91045 0 0.01188 0.2998 0 3.0932 -0.13331 0 -0.18838 -0.08204 0.70925 -2.94041
LEU_41 -5.21164 0.58513 4.8552 -0.67308 0.17823 0.23988 2.42799 -2.64982 -0 -0 -2.49728 0.08398 0 0 0 0 0 0.11283 0.00115 1.08172 0 -0.25906 0 0.18072 -0.28418 0.87881 -0.94943
LYS_42 -3.03081 0.25261 3.57481 -0.3217 0.03139 0.1605 1.41534 -1.55974 -0.00943 -0.06313 -0.90973 -0.0248 0 0 0 0 0 -0.13418 0.05171 1.80009 0 -0.02868 0 -1.5107 -0.37737 0.38347 -0.30035
ARG_43 -4.56176 0.44525 6.05985 -0.74885 0.09558 0.55916 2.62822 -2.7019 -0 -0 -2.78261 0.02098 0 0 0 -0.83708 0 -0.04642 0.05218 2.21759 0 -0.13117 0 -1.2888 -0.37599 0.50964 -0.88614
GLY_44 -2.23995 0.24992 2.88127 -5e-05 0 0 1.41287 -1.40163 -0 -0 -2.2544 -0.37701 0 0 0 0 0 -0.12851 0 0 0 -1.42898 0 0.83697 -0.71933 0.6559 -2.51293
HIS_D_45 -7.43557 0.99049 6.32395 -0.34474 0.0492 0.35959 2.23041 -3.13058 -0.01232 -0.12254 -1.24503 -0.30569 0 0 -0.51731 0 0 0.53494 0.05947 0 2.91917 0.01839 0 -0.45461 -0.1974 1.68868 1.40849
ALA_46 -4.74738 1.08162 1.80239 -0.02142 0 0 1.24282 -1.66245 -0 -0 -0.64263 -0.32913 0 0 -0.6441 0 0 0.05925 0 0 0 0.56557 0 1.8394 0.96221 2.46569 1.97184
VAL_47 -6.89251 1.86187 1.83832 -0.33601 0.42587 0.07994 1.74042 -1.98566 -0 -0 -0.6028 -0.64556 0 0 0 0 0 -0.04661 0.06219 0.13921 0 0.21505 0 1.9342 0.9346 1.31088 0.0334
GLY_48 -2.19641 0.09918 2.04306 -4e-05 0 0 0.75243 -1.14701 -0 -0 -0.00775 -0.42706 0 0 0 0 0 -0.13521 0 0 0 0.40504 0 0.83697 0.41007 0.41265 1.04593
ASP_49 -2.15992 0.42913 3.05172 -0.12099 0.00811 0.36326 1.08543 -1.38028 -0.01535 -0.05245 -2.82063 -0.52226 0 0 0 -0.6203 0 0.06822 0.26768 0 2.58751 -0.29099 0 -2.3716 -0.31257 0.51174 -2.29455
ILE_50 -5.08636 0.43937 2.32767 -0.61093 0.37266 0.12019 1.27643 -1.56328 -0 -0 -0.78284 0.27215 0 0 0 0 0 0.0119 0.02378 0.95211 0 -0.77614 0 0.73287 -0.64887 0.69158 -2.24771
LYS_51 -2.063 0.13707 1.63425 -0.34747 0.03568 0.15235 0.62409 -0.8589 -0.01535 -0.05245 -0.51011 0.13061 0 0 0 0 0 -0.02535 0.00303 1.908 0 -0.01569 0 -1.5107 -0.41146 0.38317 -0.80225
LEU_52 -6.16401 1.28583 1.12705 -0.47458 0.39381 0.07112 0.98602 -1.33676 -0 -0 -0.06655 0.45974 0 0 0 0 0 0.1183 0.136 0.28631 0 0.07067 0 0.18072 -0.31354 0.97986 -2.26002
PRO_53 -5.98027 1.23719 1.06296 -0.1353 0.00985 0.09791 0.28764 -0.86182 -0.01421 -0.11302 0.21784 0.15779 0 0 0 0 0 -0.10647 0.0634 0.12019 0 -0.90267 0 -2.4119 -0.49142 1.34929 -6.41301
ASP_54 -3.99322 0.33458 5.16945 -0.23836 0.1008 0.77415 2.92456 -2.45901 -0.00171 -0.01571 -3.81947 -1.20278 0 0 -0.43889 0 0 -0.06453 0.00767 0 2.02711 -0.72795 0 -2.3716 -0.50444 0.67801 -3.82136
THR_55 -5.06506 0.37326 4.42779 -0.20963 0.23018 0.0799 2.20593 -2.28312 -0.03431 -0.21266 -1.37543 -0.80211 0 0 0 0 0 0.13014 0.0232 0.19656 0 0.24892 2.33624 -1.0874 -0.06962 0.55845 -0.32878
GLN_56 -3.41691 0.31093 4.30037 -0.83022 0.11706 0.87616 1.95456 -1.97474 -0 -0 -2.56963 -0.83729 0 0 -0.43889 0 0 -0.06206 0.02173 0 2.82849 -0.20995 0 -0.18838 -0.06966 0.45388 0.26547
ALA_57 -4.87022 0.26175 5.23724 -0.02186 0 0 2.88081 -2.73795 -0 -0 -2.80937 -0.35452 0 0 0 0 0 0.01274 0 0 0 0.14902 0 1.8394 -0.09304 0.27372 -0.23228
ILE_58 -10.0007 1.49077 4.33702 -0.54354 0.46783 0.1111 2.23349 -3.21143 -0 -0 -1.26411 -0.14455 0 0 -0.56502 0 0 0.01877 0.06146 0.78187 0 -0.31761 0 0.73287 0.0258 0.74746 -5.03858
LEU_59 -6.66112 0.53901 4.64063 -0.65054 0.23871 0.19428 2.47139 -2.82413 -0.00171 -0.01571 -2.17469 0.22022 0 0 -0.71461 0 0 -0.01259 0.00506 0.67483 0 -0.16909 0 0.18072 0.17877 0.92599 -2.95457
SER_60 -2.94296 0.1666 3.50948 -0.03174 0 0.07242 1.56712 -1.59499 -0.02009 -0.09964 -0.45874 -0.54242 0 0 0 0 0 0.08235 0.0043 0.70405 0 0.33372 0.60279 -0.77834 0.44132 0.6007 1.61592
GLU_61 -3.11094 0.27823 3.27545 -0.23947 0.0645 0.40685 1.36391 -1.60052 -0.01793 -0.06919 -0.86865 -0.57311 0 0 0 0 0 0.08598 0.09887 0 2.93863 0.06705 0 -2.7348 0.06792 0.43939 -0.12785
ALA_62 -3.61128 0.49855 2.87182 -0.02779 0.00871 0 1.8929 -1.79986 -0.02266 -0.07901 -1.59808 -0.61859 0 0 0 0 0 -0.03358 0 0 0 0.24637 0 1.8394 -0.04826 0.31814 -0.16319
GLY_63 -3.84792 0.54296 3.84471 -7e-05 0 0 2.17708 -1.89283 -0.01793 -0.06919 -1.86016 -0.38833 0 0 0 0 0 0.02541 0 0 0 0.2773 0 0.83697 1.08177 0.60565 1.3154
LEU_64 -5.78119 1.14936 3.67843 -0.694 0.24143 0.29219 2.36596 -2.06582 -0 -0 -2.49919 0.02553 0 0 0 0 0 0.1029 0.06384 1.04433 0 -0.23845 0 0.18072 1.98167 1.6921 1.5398
PRO_65 -3.61402 0.80971 2.48087 -0.07732 0 0.04673 0.436 -1.1134 -0 -0 -0.37785 0.59716 0 0 0 0 0 -0.08674 0.0013 0.44853 0 -0.50911 0 -2.4119 0.77673 1.51631 -1.07698
THR_66 -4.94804 0.52724 4.07227 -0.19528 0.11712 0.06912 2.88152 -2.26829 -0.01883 -0.09201 -2.41469 -0.31009 0 0 0 0 0 -0.01234 0.01866 0.1752 0 0.02179 2.33006 -1.0874 0.0101 0.49934 -0.62455
LEU_67 -9.08325 1.48854 2.51989 -0.49097 0.21629 0.11049 2.41476 -2.44542 -0 -0 -1.45639 0.24226 0 0 0 0 0 -0.04383 0.24706 0.47059 0 -0.23013 0 0.18072 0.11226 0.72541 -5.0217
LYS_68 -6.1792 0.43152 7.4994 -0.55032 0.27378 0.35912 2.70191 -2.91179 -0.01177 -0.13134 -4.35946 0.16201 0 0 0 -0.84803 0 -0.0388 0.11937 2.36927 0 -0.02611 0 -1.5107 -0.37392 0.89845 -2.12661
GLN_69 -5.58215 0.38089 6.24809 -0.38478 0.09625 0.19598 2.13657 -2.82007 -0.01051 -0.06905 -2.4226 -0.35744 0 0 0 0 0 0.16319 0.12564 0 3.72875 0.19763 0 -0.18838 0.3834 0.63704 2.45844
ALA_70 -5.4919 0.44527 3.37238 -0.02177 0 0 2.50107 -2.35601 -0 -0 -2.77892 -0.33797 0 0 0 0 0 -0.03808 0 0 0 -0.08122 0 1.8394 0.57296 0.66595 -1.70882
LEU_71 -8.43024 1.11042 4.23552 -0.68372 0.4495 0.26144 2.42084 -2.88087 -0.03226 -0.14736 -1.97986 -0.04489 0 0 0 0 0 -0.01498 0.46603 1.59527 0 -0.27728 0 0.18072 -0.17701 0.95892 -2.9898
LEU_72 -7.8784 1.01285 3.30605 -0.65156 0.24007 0.221 2.25095 -2.82097 -0.00158 -0.03886 -1.29551 0.08082 0 0 0 0 0 0.24843 0.05786 0.82737 0 -0.21924 0 0.18072 -0.13176 0.83688 -3.77489
LEU_73 -7.52697 0.89043 3.54947 -0.48057 0.14725 0.11075 2.20599 -2.72127 -0 -0 -1.69495 0.21302 0 0 0 0 0 0.02843 0.69722 0.7362 0 -0.20546 0 0.18072 -0.02768 0.60774 -3.28968
SER_74 -5.98241 0.67286 4.66598 -0.03168 5e-05 0.02169 2.0845 -2.57304 -0.01275 -0.07993 -1.68949 0.02588 0 0 0 0 0 -0.02518 0.01187 0.53393 0 0.27828 1.77505 -0.77834 -0.07517 0.48336 -0.69454
ARG_75 -5.99478 0.29315 4.98969 -0.7793 0.13989 0.51393 2.36383 -2.70612 -0.00158 -0.03886 -2.07914 0.45357 0 0 0 0 0 0.04763 0.01647 2.22256 0 -0.02387 0 -1.2888 0.14817 0.29085 -1.43272
ALA_76 -5.86859 1.14721 2.47185 -0.02233 0 0 2.41446 -2.32798 -0.02608 -0.15433 -1.89621 -0.32901 0 0 0 0 0 -0.06638 0 0 0 -0.37372 0 1.8394 -0.05201 0.45603 -2.7877
VAL_77 -6.11925 1.10789 1.7938 -0.31767 0.29073 0.06565 1.72132 -2.11733 -0 -0 -0.61998 0.15358 0 0 0 0 0 -0.03776 0.00205 0.34867 0 0.6132 0 1.9342 -0.25916 0.68654 -0.75352
ASP_78 -4.23627 0.2731 4.93092 -0.22286 0.00563 0.7289 1.7482 -2.15849 -0.00399 -0.01739 -2.63026 0.25583 0 0 0 -0.91045 0 -0.06377 0.38217 0 4.41672 -0.31859 0 -2.3716 -0.39232 0.41223 -0.17229
LEU_79 -6.73461 0.8176 4.21218 -0.46285 0.17174 0.07773 2.07145 -2.35447 -0.01265 -0.09893 -1.29746 0.35863 0 0 -0.52062 0 0 0.00845 0.02355 0.31976 0 -0.20034 0 0.18072 -0.60925 0.30755 -3.74181
ASP_80 -3.94343 0.50321 5.63085 -0.1119 0.01198 0.3328 2.44424 -2.5543 -0.02827 -0.19575 -3.4619 -1.22493 0 0 -0.58835 0 0 0.10634 0.0213 0 2.12749 -0.318 0 -2.3716 -0.34048 0.47677 -3.48393
ALA_81 -4.11968 0.2938 3.93673 -0.0229 0 0 1.86354 -2.27687 -0.01566 -0.15106 -2.25683 -0.34499 0 0 -0.58835 0 0 -0.04659 0 0 0 -0.36058 0 1.8394 -0.41995 0.57143 -2.09856
ASN_82 -2.79073 0.10412 3.09373 -0.17804 0.03184 0.26431 1.14638 -1.62241 -0 -0 -0.88672 -0.29818 0 0 0 0 0 -0.01669 0.01014 0 1.46814 0.39705 0 -0.93687 -0.16775 0.38032 -0.00137
ASN_83 -5.00489 0.41422 4.42005 -0.18656 0.05592 0.28351 1.75103 -2.31391 -0.01432 -0.10745 -1.05649 -0.29753 0 0 0 0 0 0.11482 0.00054 0 1.5609 0.18225 0 -0.93687 0.18078 0.19954 -0.75445
ARG_84 -12.4027 1.09155 10.9398 -0.69615 0.06362 0.42419 4.49855 -5.35032 -0 -0 -4.43757 0.31762 0 0 -0.52062 -0.50367 0 0.00764 0.07122 1.46115 0 -0.01685 0 -1.2888 -0.02417 0.62211 -5.74339
ALA_85 -4.20159 0.20093 4.29173 -0.02127 0 0 2.34263 -2.42212 -0.01396 -0.08829 -1.97706 -0.3401 0 0 0 0 0 -0.00508 0 0 0 -0.13652 0 1.8394 -0.20766 0.65146 -0.08749
LYS_86 -5.09535 0.46869 7.67846 -0.80627 0.13571 0.8523 3.86082 -3.28224 -0 -0 -5.93853 -0.07296 0 0 0 -0.77057 0 -0.02542 0.16133 2.94486 0 0.03595 0 -1.5107 -0.22865 0.50855 -1.08403
LEU_87 -7.83049 0.86421 4.16668 -0.68983 0.23421 0.26026 2.72843 -2.88136 -0.00309 -0.01689 -2.53931 0.11761 0 0 0 0 0 -0.02385 0.0059 0.94765 0 -0.25385 0 0.18072 -0.22947 0.62958 -4.33291
ALA_88 -6.9033 0.50492 4.20886 -0.02245 0 0 2.80448 -3.19296 -0 -0 -3.19688 -0.3732 0 0 0 0 0 0.07601 0 0 0 -0.35088 0 1.8394 -0.37266 0.41621 -4.56245
LYS_89 -4.65884 0.31501 5.68873 -0.29792 0.02877 0.13103 2.46855 -2.64045 -0 -0 -1.94706 -0.0068 0 0 0 0 0 -0.02241 0.01633 1.83796 0 0.0211 0 -1.5107 -0.32167 0.23789 -0.66047
ASP_90 -4.84544 0.42616 7.22559 -0.10751 0.00726 0.32539 3.28605 -3.07806 -0 -0 -5.59338 -0.35411 0 0 0 -0.77057 0 -0.0054 0.00099 0 1.71126 0.08236 0 -2.3716 -0.26804 0.29184 -4.03722
LEU_91 -9.81111 1.37536 2.88421 -0.49999 0.21616 0.11417 2.71726 -3.03954 -0.02098 -0.12704 -2.64811 0.22438 0 0 0 0 0 0.04586 0.00544 0.39274 0 -0.24107 0 0.18072 -0.19819 0.54406 -7.88567
GLY_92 -3.87288 0.29911 4.35881 -5e-05 0 0 2.51034 -2.18992 -0.00309 -0.01689 -1.93121 -0.43445 0 0 0 0 0 -0.10232 0 0 0 0.43338 0 0.83697 0.13602 0.68681 0.71062
GLN_93 -5.90453 0.99955 6.44924 -0.82015 0.21143 0.90518 2.75881 -2.77266 -0.00907 -0.06851 -2.77507 -1.14131 0 0 0 -0.98767 0 -0.1604 0.04929 0 3.82486 -0.05264 0 -0.18838 0.05733 0.61324 0.98854
PHE_94 -9.26469 0.95607 4.13715 -0.53819 0.21673 0.22217 3.57231 -3.09365 -0 -0 -2.92887 -0.03082 0 0 0 0 0 -0.04676 0.12136 0 4.11437 0.10352 0 1.0402 -0.15988 0.4916 -1.08738
MET_95 -5.70205 0.89394 4.16556 -0.36522 0.0811 0.235 1.99953 -2.22525 -0.02098 -0.12704 -1.52208 -0.13001 0 0 0 0 0 0.5141 0.01176 2.60512 0 0.09557 0 0.60916 5.68872 1.61411 8.42103
PRO_96 -5.43865 0.8852 4.24734 -0.08283 0 0.05069 1.78236 -1.93895 -0 -0 -1.56064 0.69567 0 0 0 0 0 0.11417 0.06401 0.46597 0 -0.06013 0 -2.4119 5.55076 1.98204 4.34511
GLU_97 -6.45717 0.76563 6.82744 -0.43683 0.05698 0.84038 3.66412 -3.23801 -0.00907 -0.06851 -3.42467 -0.51102 0 0 0 -0.98767 0 0.07599 0.02345 0 3.35811 -0.25206 0 -2.7348 -0.38954 0.80974 -2.08752
VAL_98 -7.55943 0.99962 3.99505 -0.32182 0.28349 0.07455 2.83876 -2.94746 -0 -0 -2.38121 -0.27857 0 0 0 0 0 -0.02529 0.00466 0.12982 0 -0.20041 0 1.9342 -0.25767 0.52731 -3.18439
ALA_99 -4.71276 0.27837 4.5301 -0.02129 0 0 2.47864 -2.469 -0 -0 -1.89967 -0.36783 0 0 0 0 0 0.0625 0 0 0 -0.27999 0 1.8394 -0.29916 0.46696 -0.39374
GLN_100 -5.56966 0.2735 6.38996 -0.27859 0.01985 0.20593 3.50478 -3.10751 -0 -0 -4.44967 -0.39559 0 0 0 -0.60281 0 -0.01429 0.11669 0 3.41378 -0.24597 0 -0.18838 -0.38969 0.35694 -0.96073
VAL_101 -6.62055 1.40783 2.54427 -0.31565 0.36403 0.07298 1.98838 -2.40306 -0.00462 -0.01963 -0.62263 -0.14004 0 0 0 0 0 -0.0598 0.01175 0.03791 0 -0.32213 0 1.9342 -0.20111 0.50713 -1.84076
LEU_102 -3.85833 0.16461 3.0948 -0.48848 0.21958 0.11565 1.24038 -1.68301 -0 -0 -0.66654 0.23934 0 0 0 0 0 -0.01147 0.0484 0.30971 0 -0.29755 0 0.18072 -0.18372 0.48954 -1.08637
LYS_103 -4.87544 0.28642 5.42334 -0.31094 0.03435 0.14546 2.10496 -2.31556 -0.01864 -0.11411 -2.3608 -0.03317 0 0 0 0 0 -0.04718 0.00988 1.95007 0 -0.13904 0 -1.5107 -0.25895 0.35294 -1.67712
ALA_104 -3.43395 0.32583 2.32917 -0.0254 0.00022 0 1.66469 -1.63649 -0.00462 -0.01963 0.03725 -0.24372 0 0 0 0 0 0.15951 0 0 0 -0.04498 0 1.8394 -0.29227 0.74195 1.39696
PRO_105 -2.84139 0.44639 1.66433 -0.12562 0.03627 0.07885 1.10316 -0.99103 -0.00305 -0.04909 -0.61781 0.51354 0 0 0 0 0 0.03723 0.00052 0.12917 0 -0.14179 0 -2.4119 0.23359 1.04794 -1.89067
GLU_106 -3.18411 0.44372 3.79684 -0.35145 0.09986 0.42094 1.46714 -1.57956 -0.01864 -0.11411 -0.89262 -0.60204 0 0 0 0 0 -0.07596 0.0195 0 3.43688 -0.13375 0 -2.7348 0.56298 0.75475 1.31556
LYS_107 -3.01562 0.33873 2.77676 -0.43805 0.09385 0.28962 1.3723 -1.34844 -0 -0 -0.47847 -0.3178 0 0 0 -0.60281 0 -0.17286 0.03135 2.52842 0 -0.03665 0 -1.5107 0.10343 0.53136 0.1444
GLY_108 -1.41999 0.22217 2.02545 -5e-05 0 0 0.97307 -0.98761 -0 -0 -0.97623 -0.41764 0 0 0 0 0 -0.18277 0 0 0 -1.47559 0 0.83697 -0.48565 0.41675 -1.47113
ALA_109 -3.35484 0.42157 1.76744 -0.02337 0 0 0.85387 -1.34186 -0.00305 -0.04909 -0.21636 -0.18198 0 0 0 0 0 -0.03786 0 0 0 -0.16098 0 1.8394 -0.90681 0.23331 -1.16061
SER_110 -4.4427 0.54201 5.77962 -0.02879 0 0.04793 3.55511 -2.57386 -0.00277 -0.02492 -3.26943 -1.04204 0 0 -1.45246 0 0 -0.02765 0.05531 1.51548 0 -0.14023 0.60128 -0.77834 -0.72065 0.25871 -2.14838
TRP_111 -5.35875 0.65697 4.18308 -1.34317 0.16444 0.44718 1.92365 -2.22111 -0 -0 -0.47244 -0.5473 0 0 0 0 0 -0.07356 0.01386 0 1.35659 0.02857 0 1.6906 -0.36606 0.34915 0.4317
GLU_112 -4.9811 0.51431 4.5558 -0.21933 0.028 0.31103 1.62026 -2.22891 -0.01247 -0.10966 -1.06826 -0.62107 0 0 -0.44255 0 0 -0.04134 0.00431 0 3.02038 -0.32787 0 -2.7348 -0.3814 0.32239 -2.79227
GLU_113 -5.86704 0.69749 6.09074 -0.19543 0.02485 0.26932 3.83154 -3.06098 -0 -0 -3.61994 -0.49404 0 0 -1.00991 0 0 0.00834 0.0144 0 3.86393 -0.25682 0 -2.7348 -0.40968 0.39864 -2.4494
ILE_114 -7.13237 0.82551 4.35429 -0.50032 0.32092 0.09862 2.56663 -2.85713 -0 -0 -1.92067 0.33476 0 0 0 0 0 0.15474 0.05019 0.88627 0 0.12169 0 0.73287 -0.18025 0.80571 -1.33855
ASN_115 -5.60524 0.38949 6.0472 -0.17043 0.02165 0.25573 2.49542 -3.00708 -0.00277 -0.02492 -1.73112 -0.32152 0 0 0 0 0 0.24103 0.00036 0 1.52856 0.43399 0 -0.93687 0.01581 0.74996 0.37926
ALA_116 -4.9361 0.25575 5.03878 -0.02194 0 0 2.5697 -2.79821 -0 -0 -1.88864 -0.37232 0 0 0 0 0 0.06417 0 0 0 -0.2982 0 1.8394 -0.20018 0.32782 -0.41996
VAL_117 -6.47491 0.80787 4.21491 -0.31595 0.20048 0.0725 2.97246 -2.89673 -0 -0 -2.46626 -0.15356 0 0 0 0 0 0.02904 0.05385 0.07351 0 -0.25794 0 1.9342 -0.34343 0.36408 -2.18586
VAL_118 -5.01911 0.5114 4.40439 -0.3182 0.25279 0.07352 2.68729 -2.54339 -0 -0 -1.46766 -0.21915 0 0 0 0 0 -0.01688 0.00064 0.08355 0 -0.25582 0 1.9342 -0.13821 0.48398 0.45334
ARG_119 -5.42661 0.23449 5.82594 -0.75339 0.10913 0.493 2.19511 -2.83673 -0.02284 -0.14842 -1.56096 0.3359 0 0 0 0 0 0.12608 0.0123 1.4456 0 -0.08175 0 -1.2888 -0.25378 0.38356 -1.21218
GLU_120 -5.2185 0.27676 6.89948 -0.45944 0.06298 0.88841 3.75844 -3.11533 -0 -0 -5.0405 -0.45196 0 0 0 -0.71786 0 0.05025 0.09188 0 3.22164 -0.35833 0 -2.7348 -0.45068 0.36524 -2.93234
ALA_121 -6.18641 1.36953 3.95642 -0.02399 0 0 3.38776 -2.99289 -0.01813 -0.06401 -2.48213 -0.35805 0 0 0 0 0 -0.06954 0 0 0 -0.38212 0 1.8394 -0.56356 0.566 -2.02172
LYS_122 -3.86884 0.40953 4.58313 -0.30543 0.03336 0.13796 2.22535 -2.07235 -0 -0 -1.90905 0.01878 0 0 0 0 0 0.02255 0.01561 1.68209 0 -0.02752 0 -1.5107 -0.46212 0.45967 -0.56797
LYS_123 -5.62753 0.3567 7.20502 -0.45785 0.17047 0.2512 2.9728 -3.05847 -0.01037 -0.03875 -3.598 0.11192 0 0 0 -0.71786 0 -0.01188 0.19082 2.80587 0 -0.04266 0 -1.5107 -0.04489 0.35896 -0.6952
ALA_124 -5.62037 0.74275 2.69297 -0.02376 0 0 2.07592 -2.37199 -0 -0 -1.47152 -0.37145 0 0 0 0 0 -0.01445 0 0 0 -0.38544 0 1.8394 -0.20396 0.36238 -2.74952
ILE_125 -5.71059 0.75625 3.14349 -0.49576 0.40851 0.09765 1.83052 -2.2593 -0.02065 -0.12949 -2.01797 0.01868 0 0 0 0 0 0.12083 0.00036 0.56462 0 -0.52635 0 0.73287 -0.24934 0.39011 -3.34553
HIS_D_126 -4.19543 0.351 4.93808 -0.61582 0.0099 0.68438 2.06808 -2.20913 -0.01813 -0.06401 -2.26516 -0.39029 0 0 0 -0.57276 0 0.01609 0.08282 0 2.40608 -0.11828 0 -0.45461 0.17306 0.48986 0.31576
ASP_127 -5.79275 0.45419 7.8128 -0.13224 0.02124 0.41384 2.8767 -3.3621 -0.00498 -0.03388 -5.38339 -0.17049 0 0 0 -0.57276 0 0.08194 0.23902 0 2.47581 -0.39249 0 -2.3716 -0.22173 0.47564 -3.58725
ALA_128 -5.33961 0.64143 3.48287 -0.02334 0 0 2.34774 -2.4836 -0 -0 -2.15232 -0.34821 0 0 0 0 0 -0.0217 0 0 0 -0.28165 0 1.8394 -0.53669 0.46823 -2.40747
GLU_129 -4.28533 0.28166 5.10101 -0.3294 0.05266 0.37894 2.02737 -2.24476 -0.02065 -0.12949 -2.36636 -0.56855 0 0 0 -0.82912 0 -0.02626 0.03089 0 3.22319 -0.08495 0 -2.7348 -0.31542 0.30035 -2.53899
GLU_130 -6.54162 0.34487 7.23129 -0.50904 0.21308 1.08176 1.89688 -3.14723 -0.01177 -0.13134 -2.30034 -0.51899 0 0 0 0 0 0.02325 0.15741 0 3.18984 -0.30098 0 -2.7348 -0.25388 0.19968 -2.11194
ALA_131 -6.55897 0.52998 3.20207 -0.02008 0 0 2.79221 -2.78125 -0 -0 -2.61398 -0.36471 0 0 0 0 0 -0.02401 0 0 0 -0.22947 0 1.8394 -0.35444 0.27952 -4.30372
ARG_132 -7.32639 0.36605 6.08781 -0.86696 0.17688 0.64656 2.51784 -3.05523 -0.01691 -0.11358 -1.77191 0.10129 0 0 0 0 0 -0.00366 0.06169 2.58018 0 -0.031 0 -1.2888 -0.2764 0.34366 -1.86886
ARG_133 -5.89081 0.25396 6.78517 -0.60416 0.08543 0.3333 3.07596 -2.97436 -0 -0 -3.96108 0.23639 0 0 0 -0.82912 0 -0.01113 0.07668 2.5195 0 -0.08324 0 -1.2888 -0.27239 0.34091 -2.2078
VAL_134 -8.23629 1.17885 3.34902 -0.32109 0.23097 0.07382 2.70026 -2.81066 -0 -0 -2.43722 -0.32162 0 0 0 0 0 -0.06258 0.00197 0.1548 0 -0.30437 0 1.9342 -0.2591 0.5494 -4.57964
ALA_135 -7.57032 0.7467 4.53978 -0.02208 0 0 3.18976 -3.42762 -0 -0 -2.18212 -0.35214 0 0 0 0 0 -0.0025 0 0 0 -0.27611 0 1.8394 -0.26799 0.52741 -3.25782
LEU_136 -6.28881 0.31726 5.88019 -0.47585 0.2241 0.11014 2.49416 -2.92104 -0 -0 -1.95974 0.22152 0 0 0 0 0 0.10499 0.05712 0.3649 0 -0.27642 0 0.18072 -0.34365 0.31967 -1.99073
SER_137 -4.37088 0.29627 5.16884 -0.028 0 0.06512 2.76406 -2.53154 -0.01233 -0.12558 -2.32833 -0.57662 0 0 0 0 0 -0.01981 0.00119 0.7236 0 0.33344 0.60073 -0.77834 -0.0565 0.24243 -0.63225
LEU_138 -10.2554 1.1558 4.35311 -0.50994 0.2718 0.12158 3.14613 -3.37502 -0 -0 -3.39583 0.26261 0 0 0 0 0 0.06364 0.06016 0.35619 0 -0.26622 0 0.18072 -0.06969 0.34568 -7.55468
ARG_139 -7.5424 0.35074 7.97671 -0.65471 0.1688 0.42282 3.17753 -3.94447 -0.01394 -0.08804 -2.47045 0.24292 0 0 0 0 0 0.03918 0.11126 1.89467 0 -0.06746 0 -1.2888 -0.33908 0.46234 -1.56238
SER_140 -5.05343 0.20175 6.57578 -0.02253 0 0.0209 3.83627 -3.10386 -0 -0 -3.99319 -0.35738 0 0 0 0 0 0.05364 0.00037 0.49517 0 0.29592 0.60527 -0.77834 -0.21936 0.33415 -1.10887
VAL_141 -7.1995 0.62811 5.72869 -0.3148 0.25075 0.07239 2.12448 -3.39215 -0 -0 -1.41058 -0.1904 0 0 0 0 0 -0.06468 0.00621 0.10094 0 -0.29736 0 1.9342 -0.10615 0.30837 -1.82148
THR_142 -5.96017 0.23683 5.44198 -0.20934 0.14461 0.07738 2.68204 -2.62046 -0.01566 -0.15106 -2.21891 -0.01616 0 0 0 -0.50367 0 0.00691 0.09641 0.11402 0 -0.01439 2.27154 -1.0874 -0.02983 0.4386 -1.31673
LYS_143 -3.10029 0.09983 3.13645 -0.53596 0.20077 0.36367 1.22434 -1.44244 -0 -0 -0.76348 0.02491 0 0 0 0 0 0.00591 0.01405 1.73974 0 -0.19269 0 -1.5107 0.05395 0.64167 -0.04027
GLU_144 -2.70806 0.09041 3.19821 -0.2007 0.03341 0.28055 1.37033 -1.42475 -0.00497 -0.0521 -0.52513 -0.55431 0 0 0 0 0 0.19455 0.06602 0 3.18519 -0.18564 0 -2.7348 0.01481 0.56509 0.60811
GLY_145 -2.50047 0.22948 2.72654 -6e-05 0 0 1.31481 -1.45868 -0.01797 -0.10939 -0.79959 -0.34442 0 0 0 0 0 -0.17696 0 0 0 -1.52855 0 0.83697 -0.16271 0.44627 -1.54471
ASN_146 -4.33057 0.56897 4.03686 -0.38717 0.03012 0.75349 1.00312 -2.05202 -0.01529 -0.16933 -0.63805 -0.58647 0 0 0 0 0 0.10127 0.08436 0 2.11966 0.28571 0 -0.93687 0.02362 0.58773 0.47915
LYS:CtermProteinFull_147 -6.18146 1.08632 6.44613 -0.39766 0.06261 0.18056 2.20027 -2.82514 -0.01797 -0.10939 -5.69595 0.27591 0 0 -0.51731 -0.6203 0 0 0.11519 3.2651 0 0 0 -1.5107 0.18652 1.07607 -2.9812
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 555623 DOMAINID 550413 MODEL 4 2023-10-07_00000091_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 93.147
ATOM      1  N   GLY A   1     -11.541  18.724  -4.728  1.00 11.030          N  
ATOM      2  CA  GLY A   1     -11.465  17.275  -4.879  1.00 10.480          C  
ATOM      3  C   GLY A   1     -12.793  16.698  -5.354  1.00 10.620          C  
ATOM      4  O   GLY A   1     -12.974  16.405  -6.543  1.00 10.870          O  
ATOM      5 1H   GLY A   1     -10.709  19.159  -5.095  1.00 13.240          H  
ATOM      6 2H   GLY A   1     -12.357  19.081  -5.202  1.00 13.240          H  
ATOM      7 3H   GLY A   1     -11.615  18.918  -3.733  1.00 13.240          H  
ATOM      8 1HA  GLY A   1     -10.675  17.018  -5.583  1.00 12.580          H  
ATOM      9 2HA  GLY A   1     -11.199  16.827  -3.921  1.00 12.580          H  
ATOM     10  N   THR A   2     -13.721  16.536  -4.415  1.00 10.700          N  
ATOM     11  CA  THR A   2     -15.039  15.965  -4.676  1.00 11.110          C  
ATOM     12  C   THR A   2     -16.115  17.035  -4.573  1.00 11.710          C  
ATOM     13  O   THR A   2     -17.173  16.938  -5.201  1.00 12.280          O  
ATOM     14  CB  THR A   2     -15.381  14.914  -3.615  1.00 15.390          C  
ATOM     15  OG1 THR A   2     -15.460  15.578  -2.313  1.00 15.390          O  
ATOM     16  CG2 THR A   2     -14.323  13.796  -3.573  1.00 15.390          C  
ATOM     17  H   THR A   2     -13.515  16.819  -3.464  1.00 12.840          H  
ATOM     18  HA  THR A   2     -15.059  15.530  -5.675  1.00 13.330          H  
ATOM     19  HB  THR A   2     -16.350  14.477  -3.848  1.00 18.470          H  
ATOM     20  HG1 THR A   2     -14.583  15.918  -2.057  1.00 18.470          H  
ATOM     21 1HG2 THR A   2     -14.595  13.064  -2.814  1.00 18.470          H  
ATOM     22 2HG2 THR A   2     -14.270  13.306  -4.543  1.00 18.470          H  
ATOM     23 3HG2 THR A   2     -13.354  14.221  -3.329  1.00 18.470          H  
ATOM     24  N   GLY A   3     -15.802  18.100  -3.835  1.00 11.770          N  
ATOM     25  CA  GLY A   3     -16.732  19.206  -3.626  1.00 12.540          C  
ATOM     26  C   GLY A   3     -17.421  19.197  -2.261  1.00 12.890          C  
ATOM     27  O   GLY A   3     -18.249  20.066  -1.977  1.00 13.370          O  
ATOM     28  H   GLY A   3     -14.921  18.077  -3.309  1.00 14.120          H  
ATOM     29 1HA  GLY A   3     -16.191  20.145  -3.741  1.00 15.050          H  
ATOM     30 2HA  GLY A   3     -17.489  19.189  -4.408  1.00 15.050          H  
ATOM     31  N   GLU A   4     -17.069  18.242  -1.402  1.00 12.810          N  
ATOM     32  CA  GLU A   4     -17.641  18.186  -0.062  1.00 13.340          C  
ATOM     33  C   GLU A   4     -17.462  19.529   0.645  1.00 13.200          C  
ATOM     34  O   GLU A   4     -16.379  20.114   0.648  1.00 13.150          O  
ATOM     35  CB  GLU A   4     -16.983  17.061   0.747  1.00 18.460          C  
ATOM     36  CG  GLU A   4     -17.513  16.899   2.166  1.00 18.460          C  
ATOM     37  CD  GLU A   4     -16.938  15.707   2.885  1.00 18.460          C  
ATOM     38  OE1 GLU A   4     -16.350  14.872   2.243  1.00 18.460          O  
ATOM     39  OE2 GLU A   4     -17.087  15.631   4.080  1.00 18.460          O  
ATOM     40  H   GLU A   4     -16.419  17.515  -1.703  1.00 15.370          H  
ATOM     41  HA  GLU A   4     -18.708  17.980  -0.146  1.00 16.010          H  
ATOM     42 1HB  GLU A   4     -17.118  16.114   0.223  1.00 22.160          H  
ATOM     43 2HB  GLU A   4     -15.907  17.246   0.811  1.00 22.160          H  
ATOM     44 1HG  GLU A   4     -17.269  17.798   2.739  1.00 22.160          H  
ATOM     45 2HG  GLU A   4     -18.597  16.810   2.130  1.00 22.160          H  
ATOM     46  N   LYS A   5     -18.541  20.043   1.233  1.00 13.330          N  
ATOM     47  CA  LYS A   5     -18.478  21.317   1.939  1.00 13.400          C  
ATOM     48  C   LYS A   5     -17.501  21.279   3.103  1.00 12.820          C  
ATOM     49  O   LYS A   5     -17.594  20.410   3.970  1.00 12.870          O  
ATOM     50  CB  LYS A   5     -19.864  21.710   2.459  1.00 18.730          C  
ATOM     51  CG  LYS A   5     -19.918  23.071   3.164  1.00 18.730          C  
ATOM     52  CD  LYS A   5     -21.338  23.426   3.596  1.00 18.730          C  
ATOM     53  CE  LYS A   5     -21.373  24.764   4.326  1.00 18.730          C  
ATOM     54  NZ  LYS A   5     -22.754  25.125   4.764  1.00 18.730          N  
ATOM     55  H   LYS A   5     -19.412  19.536   1.185  1.00 16.000          H  
ATOM     56  HA  LYS A   5     -18.133  22.078   1.239  1.00 16.080          H  
ATOM     57 1HB  LYS A   5     -20.569  21.732   1.628  1.00 22.480          H  
ATOM     58 2HB  LYS A   5     -20.212  20.956   3.165  1.00 22.480          H  
ATOM     59 1HG  LYS A   5     -19.283  23.052   4.054  1.00 22.480          H  
ATOM     60 2HG  LYS A   5     -19.544  23.843   2.493  1.00 22.480          H  
ATOM     61 1HD  LYS A   5     -21.986  23.481   2.720  1.00 22.480          H  
ATOM     62 2HD  LYS A   5     -21.717  22.649   4.260  1.00 22.480          H  
ATOM     63 1HE  LYS A   5     -20.726  24.708   5.203  1.00 22.480          H  
ATOM     64 2HE  LYS A   5     -20.999  25.542   3.662  1.00 22.480          H  
ATOM     65 1HZ  LYS A   5     -22.735  26.015   5.242  1.00 22.480          H  
ATOM     66 2HZ  LYS A   5     -23.359  25.191   3.957  1.00 22.480          H  
ATOM     67 3HZ  LYS A   5     -23.107  24.415   5.391  1.00 22.480          H  
ATOM     68  N   LEU A   6     -16.617  22.267   3.183  1.00 12.450          N  
ATOM     69  CA  LEU A   6     -15.693  22.302   4.302  1.00 12.030          C  
ATOM     70  C   LEU A   6     -16.159  23.325   5.330  1.00 12.560          C  
ATOM     71  O   LEU A   6     -16.604  24.418   4.975  1.00 13.000          O  
ATOM     72  CB  LEU A   6     -14.278  22.630   3.817  1.00 17.010          C  
ATOM     73  CG  LEU A   6     -13.665  21.683   2.737  1.00 17.010          C  
ATOM     74  CD1 LEU A   6     -12.258  22.158   2.399  1.00 17.010          C  
ATOM     75  CD2 LEU A   6     -13.622  20.294   3.237  1.00 17.010          C  
ATOM     76  H   LEU A   6     -16.579  22.968   2.458  1.00 14.940          H  
ATOM     77  HA  LEU A   6     -15.686  21.334   4.795  1.00 14.440          H  
ATOM     78 1HB  LEU A   6     -14.279  23.637   3.413  1.00 20.410          H  
ATOM     79 2HB  LEU A   6     -13.615  22.606   4.674  1.00 20.410          H  
ATOM     80  HG  LEU A   6     -14.269  21.719   1.826  1.00 20.410          H  
ATOM     81 1HD1 LEU A   6     -11.829  21.505   1.641  1.00 20.410          H  
ATOM     82 2HD1 LEU A   6     -12.298  23.169   2.017  1.00 20.410          H  
ATOM     83 3HD1 LEU A   6     -11.636  22.131   3.299  1.00 20.410          H  
ATOM     84 1HD2 LEU A   6     -13.175  19.648   2.477  1.00 20.410          H  
ATOM     85 2HD2 LEU A   6     -13.019  20.305   4.131  1.00 20.410          H  
ATOM     86 3HD2 LEU A   6     -14.620  19.927   3.462  1.00 20.410          H  
ATOM     87  N   SER A   7     -16.044  22.954   6.600  1.00 12.660          N  
ATOM     88  CA  SER A   7     -16.402  23.798   7.734  1.00 13.270          C  
ATOM     89  C   SER A   7     -15.543  25.053   7.855  1.00 13.090          C  
ATOM     90  O   SER A   7     -14.356  24.992   7.563  1.00 12.480          O  
ATOM     91  CB  SER A   7     -16.280  23.006   9.017  1.00 18.330          C  
ATOM     92  OG  SER A   7     -16.477  23.831  10.139  1.00 18.330          O  
ATOM     93  H   SER A   7     -15.696  22.023   6.783  1.00 15.190          H  
ATOM     94  HA  SER A   7     -17.441  24.067   7.585  1.00 15.920          H  
ATOM     95 1HB  SER A   7     -17.014  22.204   9.020  1.00 22.000          H  
ATOM     96 2HB  SER A   7     -15.293  22.549   9.063  1.00 22.000          H  
ATOM     97  HG  SER A   7     -16.622  23.234  10.877  1.00 22.000          H  
ATOM     98  N   PRO A   8     -16.105  26.215   8.280  1.00 13.730          N  
ATOM     99  CA  PRO A   8     -15.399  27.468   8.549  1.00 13.810          C  
ATOM    100  C   PRO A   8     -14.385  27.348   9.699  1.00 13.580          C  
ATOM    101  O   PRO A   8     -13.504  28.195   9.850  1.00 13.560          O  
ATOM    102  CB  PRO A   8     -16.538  28.442   8.886  1.00 20.710          C  
ATOM    103  CG  PRO A   8     -17.686  27.573   9.344  1.00 20.710          C  
ATOM    104  CD  PRO A   8     -17.576  26.309   8.516  1.00 20.710          C  
ATOM    105  HA  PRO A   8     -14.886  27.783   7.629  1.00 16.570          H  
ATOM    106 1HB  PRO A   8     -16.205  29.140   9.670  1.00 24.860          H  
ATOM    107 2HB  PRO A   8     -16.787  29.050   8.005  1.00 24.860          H  
ATOM    108 1HG  PRO A   8     -17.609  27.379  10.425  1.00 24.860          H  
ATOM    109 2HG  PRO A   8     -18.641  28.097   9.187  1.00 24.860          H  
ATOM    110 1HD  PRO A   8     -17.964  25.492   9.128  1.00 24.860          H  
ATOM    111 2HD  PRO A   8     -18.117  26.414   7.560  1.00 24.860          H  
ATOM    112  N   ASP A   9     -14.541  26.317  10.532  1.00 13.530          N  
ATOM    113  CA  ASP A   9     -13.651  26.063  11.658  1.00 13.460          C  
ATOM    114  C   ASP A   9     -12.400  25.417  11.095  1.00 12.320          C  
ATOM    115  O   ASP A   9     -12.472  24.288  10.607  1.00 11.520          O  
ATOM    116  CB  ASP A   9     -14.327  25.124  12.660  1.00 18.870          C  
ATOM    117  CG  ASP A   9     -13.499  24.821  13.911  1.00 18.870          C  
ATOM    118  OD1 ASP A   9     -12.362  25.241  13.966  1.00 18.870          O  
ATOM    119  OD2 ASP A   9     -14.023  24.141  14.802  1.00 18.870          O  
ATOM    120  H   ASP A   9     -15.286  25.644  10.368  1.00 16.240          H  
ATOM    121  HA  ASP A   9     -13.390  27.005  12.140  1.00 16.150          H  
ATOM    122 1HB  ASP A   9     -15.279  25.561  12.965  1.00 22.650          H  
ATOM    123 2HB  ASP A   9     -14.549  24.196  12.156  1.00 22.650          H  
ATOM    124  N   GLU A  10     -11.264  26.116  11.147  1.00 12.310          N  
ATOM    125  CA  GLU A  10     -10.036  25.648  10.508  1.00 11.310          C  
ATOM    126  C   GLU A  10      -9.671  24.204  10.831  1.00 10.560          C  
ATOM    127  O   GLU A  10      -9.201  23.472   9.957  1.00  9.650          O  
ATOM    128  CB  GLU A  10      -8.857  26.541  10.885  1.00 16.230          C  
ATOM    129  CG  GLU A  10      -7.543  26.149  10.208  1.00 16.230          C  
ATOM    130  CD  GLU A  10      -6.416  27.085  10.524  1.00 16.230          C  
ATOM    131  OE1 GLU A  10      -6.636  28.031  11.241  1.00 16.230          O  
ATOM    132  OE2 GLU A  10      -5.320  26.848  10.047  1.00 16.230          O  
ATOM    133  H   GLU A  10     -11.282  27.021  11.601  1.00 14.770          H  
ATOM    134  HA  GLU A  10     -10.178  25.734   9.435  1.00 13.570          H  
ATOM    135 1HB  GLU A  10      -9.085  27.573  10.618  1.00 19.480          H  
ATOM    136 2HB  GLU A  10      -8.705  26.504  11.963  1.00 19.480          H  
ATOM    137 1HG  GLU A  10      -7.253  25.153  10.541  1.00 19.480          H  
ATOM    138 2HG  GLU A  10      -7.694  26.106   9.128  1.00 19.480          H  
ATOM    139  N   ALA A  11      -9.844  23.778  12.079  1.00 11.050          N  
ATOM    140  CA  ALA A  11      -9.477  22.408  12.406  1.00 10.580          C  
ATOM    141  C   ALA A  11     -10.293  21.393  11.597  1.00  9.730          C  
ATOM    142  O   ALA A  11      -9.772  20.356  11.161  1.00  9.000          O  
ATOM    143  CB  ALA A  11      -9.696  22.162  13.886  1.00 15.000          C  
ATOM    144  H   ALA A  11     -10.243  24.398  12.783  1.00 13.260          H  
ATOM    145  HA  ALA A  11      -8.424  22.271  12.163  1.00 12.700          H  
ATOM    146 1HB  ALA A  11      -9.401  21.145  14.135  1.00 18.000          H  
ATOM    147 2HB  ALA A  11      -9.099  22.868  14.460  1.00 18.000          H  
ATOM    148 3HB  ALA A  11     -10.754  22.305  14.120  1.00 18.000          H  
ATOM    149  N   LYS A  12     -11.581  21.687  11.409  1.00  9.970          N  
ATOM    150  CA  LYS A  12     -12.475  20.783  10.719  1.00  9.400          C  
ATOM    151  C   LYS A  12     -12.336  20.971   9.225  1.00  8.580          C  
ATOM    152  O   LYS A  12     -12.500  20.017   8.459  1.00  7.820          O  
ATOM    153  CB  LYS A  12     -13.902  20.946  11.236  1.00 13.390          C  
ATOM    154  CG  LYS A  12     -14.046  20.453  12.712  1.00 13.390          C  
ATOM    155  CD  LYS A  12     -15.511  20.361  13.203  1.00 13.390          C  
ATOM    156  CE  LYS A  12     -16.105  21.711  13.654  1.00 13.390          C  
ATOM    157  NZ  LYS A  12     -15.494  22.229  14.939  1.00 13.390          N  
ATOM    158  H   LYS A  12     -11.941  22.593  11.713  1.00 11.960          H  
ATOM    159  HA  LYS A  12     -12.168  19.762  10.945  1.00 11.280          H  
ATOM    160 1HB  LYS A  12     -14.172  21.999  11.196  1.00 16.070          H  
ATOM    161 2HB  LYS A  12     -14.595  20.394  10.604  1.00 16.070          H  
ATOM    162 1HG  LYS A  12     -13.587  19.467  12.799  1.00 16.070          H  
ATOM    163 2HG  LYS A  12     -13.495  21.137  13.357  1.00 16.070          H  
ATOM    164 1HD  LYS A  12     -16.133  19.958  12.403  1.00 16.070          H  
ATOM    165 2HD  LYS A  12     -15.554  19.673  14.045  1.00 16.070          H  
ATOM    166 1HE  LYS A  12     -15.949  22.443  12.874  1.00 16.070          H  
ATOM    167 2HE  LYS A  12     -17.176  21.584  13.805  1.00 16.070          H  
ATOM    168 1HZ  LYS A  12     -15.908  23.119  15.185  1.00 16.070          H  
ATOM    169 2HZ  LYS A  12     -15.637  21.579  15.689  1.00 16.070          H  
ATOM    170 3HZ  LYS A  12     -14.487  22.398  14.827  1.00 16.070          H  
ATOM    171  N   PHE A  13     -11.996  22.196   8.822  1.00  8.900          N  
ATOM    172  CA  PHE A  13     -11.787  22.546   7.433  1.00  8.460          C  
ATOM    173  C   PHE A  13     -10.713  21.638   6.904  1.00  7.630          C  
ATOM    174  O   PHE A  13     -10.905  20.975   5.891  1.00  7.090          O  
ATOM    175  CB  PHE A  13     -11.284  23.981   7.296  1.00 12.020          C  
ATOM    176  CG  PHE A  13     -11.013  24.428   5.904  1.00 12.020          C  
ATOM    177  CD1 PHE A  13     -12.029  24.931   5.122  1.00 12.020          C  
ATOM    178  CD2 PHE A  13      -9.732  24.347   5.363  1.00 12.020          C  
ATOM    179  CE1 PHE A  13     -11.783  25.346   3.838  1.00 12.020          C  
ATOM    180  CE2 PHE A  13      -9.489  24.759   4.081  1.00 12.020          C  
ATOM    181  CZ  PHE A  13     -10.512  25.259   3.316  1.00 12.020          C  
ATOM    182  H   PHE A  13     -11.928  22.930   9.524  1.00 10.680          H  
ATOM    183  HA  PHE A  13     -12.712  22.406   6.875  1.00 10.150          H  
ATOM    184 1HB  PHE A  13     -11.988  24.664   7.757  1.00 14.420          H  
ATOM    185 2HB  PHE A  13     -10.364  24.072   7.838  1.00 14.420          H  
ATOM    186  HD1 PHE A  13     -13.040  24.999   5.535  1.00 14.420          H  
ATOM    187  HD2 PHE A  13      -8.914  23.954   5.966  1.00 14.420          H  
ATOM    188  HE1 PHE A  13     -12.597  25.742   3.233  1.00 14.420          H  
ATOM    189  HE2 PHE A  13      -8.486  24.696   3.668  1.00 14.420          H  
ATOM    190  HZ  PHE A  13     -10.316  25.586   2.297  1.00 14.420          H  
ATOM    191  N   ARG A  14      -9.574  21.616   7.619  1.00  7.770          N  
ATOM    192  CA  ARG A  14      -8.417  20.815   7.261  1.00  7.290          C  
ATOM    193  C   ARG A  14      -8.703  19.317   7.290  1.00  6.700          C  
ATOM    194  O   ARG A  14      -8.243  18.582   6.409  1.00  6.290          O  
ATOM    195  CB  ARG A  14      -7.251  21.146   8.173  1.00 10.400          C  
ATOM    196  CG  ARG A  14      -6.632  22.522   7.916  1.00 10.400          C  
ATOM    197  CD  ARG A  14      -5.472  22.794   8.811  1.00 10.400          C  
ATOM    198  NE  ARG A  14      -4.919  24.138   8.601  1.00 10.400          N  
ATOM    199  CZ  ARG A  14      -4.048  24.502   7.647  1.00 10.400          C  
ATOM    200  NH1 ARG A  14      -3.581  23.643   6.752  1.00 10.400          N  
ATOM    201  NH2 ARG A  14      -3.677  25.762   7.639  1.00 10.400          N  
ATOM    202  H   ARG A  14      -9.520  22.206   8.455  1.00  9.320          H  
ATOM    203  HA  ARG A  14      -8.125  21.092   6.252  1.00  8.750          H  
ATOM    204 1HB  ARG A  14      -7.593  21.129   9.213  1.00 12.480          H  
ATOM    205 2HB  ARG A  14      -6.471  20.395   8.068  1.00 12.480          H  
ATOM    206 1HG  ARG A  14      -6.304  22.581   6.881  1.00 12.480          H  
ATOM    207 2HG  ARG A  14      -7.380  23.294   8.099  1.00 12.480          H  
ATOM    208 1HD  ARG A  14      -5.812  22.733   9.848  1.00 12.480          H  
ATOM    209 2HD  ARG A  14      -4.686  22.062   8.648  1.00 12.480          H  
ATOM    210  HE  ARG A  14      -5.205  24.898   9.243  1.00 12.480          H  
ATOM    211 1HH1 ARG A  14      -3.874  22.679   6.771  1.00 12.480          H  
ATOM    212 2HH1 ARG A  14      -2.926  23.952   6.047  1.00 12.480          H  
ATOM    213 1HH2 ARG A  14      -4.075  26.384   8.364  1.00 12.480          H  
ATOM    214 2HH2 ARG A  14      -3.026  26.108   6.953  1.00 12.480          H  
ATOM    215  N   ALA A  15      -9.451  18.834   8.293  1.00  6.940          N  
ATOM    216  CA  ALA A  15      -9.771  17.414   8.302  1.00  6.680          C  
ATOM    217  C   ALA A  15     -10.592  17.054   7.061  1.00  6.060          C  
ATOM    218  O   ALA A  15     -10.341  16.031   6.402  1.00  5.820          O  
ATOM    219  CB  ALA A  15     -10.543  17.065   9.561  1.00  9.460          C  
ATOM    220  H   ALA A  15      -9.762  19.434   9.064  1.00  8.330          H  
ATOM    221  HA  ALA A  15      -8.840  16.850   8.277  1.00  8.020          H  
ATOM    222 1HB  ALA A  15     -10.767  16.002   9.568  1.00 11.350          H  
ATOM    223 2HB  ALA A  15      -9.943  17.322  10.434  1.00 11.350          H  
ATOM    224 3HB  ALA A  15     -11.472  17.634   9.580  1.00 11.350          H  
ATOM    225  N   GLY A  16     -11.552  17.929   6.736  1.00  6.130          N  
ATOM    226  CA  GLY A  16     -12.408  17.787   5.579  1.00  5.950          C  
ATOM    227  C   GLY A  16     -11.622  17.922   4.283  1.00  5.020          C  
ATOM    228  O   GLY A  16     -11.904  17.217   3.317  1.00  5.010          O  
ATOM    229  H   GLY A  16     -11.726  18.729   7.350  1.00  7.360          H  
ATOM    230 1HA  GLY A  16     -12.907  16.820   5.612  1.00  7.140          H  
ATOM    231 2HA  GLY A  16     -13.185  18.548   5.627  1.00  7.140          H  
ATOM    232  N   LEU A  17     -10.647  18.838   4.257  1.00  4.560          N  
ATOM    233  CA  LEU A  17      -9.832  19.099   3.083  1.00  4.090          C  
ATOM    234  C   LEU A  17      -9.080  17.835   2.743  1.00  3.170          C  
ATOM    235  O   LEU A  17      -9.009  17.442   1.576  1.00  3.410          O  
ATOM    236  CB  LEU A  17      -8.865  20.254   3.366  1.00  5.910          C  
ATOM    237  CG  LEU A  17      -7.909  20.709   2.251  1.00  5.910          C  
ATOM    238  CD1 LEU A  17      -8.700  21.203   1.040  1.00  5.910          C  
ATOM    239  CD2 LEU A  17      -7.033  21.824   2.819  1.00  5.910          C  
ATOM    240  H   LEU A  17     -10.524  19.425   5.079  1.00  5.470          H  
ATOM    241  HA  LEU A  17     -10.490  19.356   2.258  1.00  4.910          H  
ATOM    242 1HB  LEU A  17      -9.447  21.117   3.684  1.00  7.100          H  
ATOM    243 2HB  LEU A  17      -8.242  19.953   4.195  1.00  7.100          H  
ATOM    244  HG  LEU A  17      -7.280  19.875   1.932  1.00  7.100          H  
ATOM    245 1HD1 LEU A  17      -8.006  21.533   0.267  1.00  7.100          H  
ATOM    246 2HD1 LEU A  17      -9.317  20.401   0.637  1.00  7.100          H  
ATOM    247 3HD1 LEU A  17      -9.334  22.038   1.339  1.00  7.100          H  
ATOM    248 1HD2 LEU A  17      -6.335  22.170   2.054  1.00  7.100          H  
ATOM    249 2HD2 LEU A  17      -7.660  22.645   3.134  1.00  7.100          H  
ATOM    250 3HD2 LEU A  17      -6.475  21.446   3.677  1.00  7.100          H  
ATOM    251  N   PHE A  18      -8.501  17.194   3.762  1.00  2.630          N  
ATOM    252  CA  PHE A  18      -7.830  15.929   3.549  1.00  2.290          C  
ATOM    253  C   PHE A  18      -8.770  14.915   2.959  1.00  1.960          C  
ATOM    254  O   PHE A  18      -8.451  14.283   1.949  1.00  1.930          O  
ATOM    255  CB  PHE A  18      -7.265  15.364   4.844  1.00  3.340          C  
ATOM    256  CG  PHE A  18      -6.849  13.926   4.700  1.00  3.340          C  
ATOM    257  CD1 PHE A  18      -5.686  13.553   4.047  1.00  3.340          C  
ATOM    258  CD2 PHE A  18      -7.661  12.927   5.235  1.00  3.340          C  
ATOM    259  CE1 PHE A  18      -5.353  12.215   3.928  1.00  3.340          C  
ATOM    260  CE2 PHE A  18      -7.328  11.611   5.120  1.00  3.340          C  
ATOM    261  CZ  PHE A  18      -6.178  11.247   4.468  1.00  3.340          C  
ATOM    262  H   PHE A  18      -8.530  17.605   4.701  1.00  3.160          H  
ATOM    263  HA  PHE A  18      -7.012  16.089   2.849  1.00  2.750          H  
ATOM    264 1HB  PHE A  18      -6.402  15.948   5.152  1.00  4.010          H  
ATOM    265 2HB  PHE A  18      -8.007  15.437   5.636  1.00  4.010          H  
ATOM    266  HD1 PHE A  18      -5.038  14.319   3.621  1.00  4.010          H  
ATOM    267  HD2 PHE A  18      -8.580  13.207   5.756  1.00  4.010          H  
ATOM    268  HE1 PHE A  18      -4.439  11.926   3.411  1.00  4.010          H  
ATOM    269  HE2 PHE A  18      -7.975  10.847   5.552  1.00  4.010          H  
ATOM    270  HZ  PHE A  18      -5.918  10.192   4.382  1.00  4.010          H  
ATOM    271  N   ALA A  19      -9.937  14.739   3.585  1.00  1.820          N  
ATOM    272  CA  ALA A  19     -10.881  13.760   3.095  1.00  1.640          C  
ATOM    273  C   ALA A  19     -11.310  14.053   1.667  1.00  1.460          C  
ATOM    274  O   ALA A  19     -11.432  13.141   0.862  1.00  1.400          O  
ATOM    275  CB  ALA A  19     -12.095  13.715   3.994  1.00  2.370          C  
ATOM    276  H   ALA A  19     -10.153  15.277   4.435  1.00  2.180          H  
ATOM    277  HA  ALA A  19     -10.379  12.798   3.097  1.00  1.970          H  
ATOM    278 1HB  ALA A  19     -12.788  12.954   3.635  1.00  2.840          H  
ATOM    279 2HB  ALA A  19     -11.784  13.482   5.011  1.00  2.840          H  
ATOM    280 3HB  ALA A  19     -12.587  14.688   3.980  1.00  2.840          H  
ATOM    281  N   ASP A  20     -11.492  15.325   1.326  1.00  1.500          N  
ATOM    282  CA  ASP A  20     -11.902  15.719  -0.012  1.00  1.510          C  
ATOM    283  C   ASP A  20     -10.867  15.327  -1.054  1.00  1.540          C  
ATOM    284  O   ASP A  20     -11.189  14.676  -2.059  1.00  1.590          O  
ATOM    285  CB  ASP A  20     -12.136  17.241  -0.052  1.00  2.110          C  
ATOM    286  CG  ASP A  20     -12.573  17.766  -1.410  1.00  2.110          C  
ATOM    287  OD1 ASP A  20     -13.621  17.374  -1.893  1.00  2.110          O  
ATOM    288  OD2 ASP A  20     -11.826  18.510  -2.010  1.00  2.110          O  
ATOM    289  H   ASP A  20     -11.413  16.044   2.044  1.00  1.800          H  
ATOM    290  HA  ASP A  20     -12.838  15.210  -0.242  1.00  1.810          H  
ATOM    291 1HB  ASP A  20     -12.896  17.504   0.691  1.00  2.530          H  
ATOM    292 2HB  ASP A  20     -11.219  17.752   0.242  1.00  2.530          H  
ATOM    293  N   VAL A  21      -9.620  15.713  -0.824  1.00  1.640          N  
ATOM    294  CA  VAL A  21      -8.572  15.428  -1.784  1.00  1.800          C  
ATOM    295  C   VAL A  21      -8.295  13.931  -1.858  1.00  1.690          C  
ATOM    296  O   VAL A  21      -8.235  13.359  -2.955  1.00  1.740          O  
ATOM    297  CB  VAL A  21      -7.293  16.211  -1.428  1.00  2.460          C  
ATOM    298  CG1 VAL A  21      -6.126  15.792  -2.345  1.00  2.460          C  
ATOM    299  CG2 VAL A  21      -7.586  17.715  -1.561  1.00  2.460          C  
ATOM    300  H   VAL A  21      -9.409  16.229   0.039  1.00  1.970          H  
ATOM    301  HA  VAL A  21      -8.911  15.763  -2.763  1.00  2.160          H  
ATOM    302  HB  VAL A  21      -7.010  15.988  -0.394  1.00  2.950          H  
ATOM    303 1HG1 VAL A  21      -5.235  16.356  -2.076  1.00  2.950          H  
ATOM    304 2HG1 VAL A  21      -5.918  14.730  -2.235  1.00  2.950          H  
ATOM    305 3HG1 VAL A  21      -6.393  16.004  -3.379  1.00  2.950          H  
ATOM    306 1HG2 VAL A  21      -6.699  18.288  -1.295  1.00  2.950          H  
ATOM    307 2HG2 VAL A  21      -7.871  17.940  -2.585  1.00  2.950          H  
ATOM    308 3HG2 VAL A  21      -8.404  17.990  -0.892  1.00  2.950          H  
ATOM    309  N   ARG A  22      -8.159  13.288  -0.695  1.00  1.580          N  
ATOM    310  CA  ARG A  22      -7.873  11.871  -0.641  1.00  1.510          C  
ATOM    311  C   ARG A  22      -9.001  11.058  -1.254  1.00  1.340          C  
ATOM    312  O   ARG A  22      -8.728  10.111  -1.997  1.00  1.360          O  
ATOM    313  CB  ARG A  22      -7.621  11.434   0.799  1.00  2.140          C  
ATOM    314  CG  ARG A  22      -7.267   9.954   1.013  1.00  2.140          C  
ATOM    315  CD  ARG A  22      -6.002   9.550   0.339  1.00  2.140          C  
ATOM    316  NE  ARG A  22      -5.594   8.185   0.699  1.00  2.140          N  
ATOM    317  CZ  ARG A  22      -4.614   7.478   0.085  1.00  2.140          C  
ATOM    318  NH1 ARG A  22      -3.954   7.999  -0.930  1.00  2.140          N  
ATOM    319  NH2 ARG A  22      -4.305   6.259   0.501  1.00  2.140          N  
ATOM    320  H   ARG A  22      -8.225  13.810   0.182  1.00  1.900          H  
ATOM    321  HA  ARG A  22      -6.968  11.695  -1.219  1.00  1.810          H  
ATOM    322 1HB  ARG A  22      -6.820  12.036   1.222  1.00  2.570          H  
ATOM    323 2HB  ARG A  22      -8.516  11.639   1.393  1.00  2.570          H  
ATOM    324 1HG  ARG A  22      -7.146   9.764   2.073  1.00  2.570          H  
ATOM    325 2HG  ARG A  22      -8.068   9.343   0.628  1.00  2.570          H  
ATOM    326 1HD  ARG A  22      -6.155   9.577  -0.739  1.00  2.570          H  
ATOM    327 2HD  ARG A  22      -5.205  10.238   0.621  1.00  2.570          H  
ATOM    328  HE  ARG A  22      -6.069   7.746   1.476  1.00  2.570          H  
ATOM    329 1HH1 ARG A  22      -4.177   8.926  -1.258  1.00  2.570          H  
ATOM    330 2HH1 ARG A  22      -3.220   7.473  -1.381  1.00  2.570          H  
ATOM    331 1HH2 ARG A  22      -4.797   5.847   1.284  1.00  2.570          H  
ATOM    332 2HH2 ARG A  22      -3.566   5.748   0.038  1.00  2.570          H  
ATOM    333  N   ASP A  23     -10.263  11.435  -0.999  1.00  1.250          N  
ATOM    334  CA  ASP A  23     -11.377  10.703  -1.563  1.00  1.210          C  
ATOM    335  C   ASP A  23     -11.391  10.889  -3.058  1.00  1.320          C  
ATOM    336  O   ASP A  23     -11.598   9.925  -3.777  1.00  1.350          O  
ATOM    337  CB  ASP A  23     -12.721  11.136  -0.969  1.00  1.710          C  
ATOM    338  CG  ASP A  23     -13.922  10.234  -1.389  1.00  1.710          C  
ATOM    339  OD1 ASP A  23     -13.705   9.067  -1.633  1.00  1.710          O  
ATOM    340  OD2 ASP A  23     -15.040  10.704  -1.386  1.00  1.710          O  
ATOM    341  H   ASP A  23     -10.480  12.209  -0.374  1.00  1.500          H  
ATOM    342  HA  ASP A  23     -11.240   9.645  -1.346  1.00  1.450          H  
ATOM    343 1HB  ASP A  23     -12.656  11.125   0.105  1.00  2.050          H  
ATOM    344 2HB  ASP A  23     -12.920  12.169  -1.259  1.00  2.050          H  
ATOM    345  N   ARG A  24     -11.128  12.088  -3.580  1.00  1.450          N  
ATOM    346  CA  ARG A  24     -11.160  12.165  -5.027  1.00  1.620          C  
ATOM    347  C   ARG A  24     -10.147  11.214  -5.652  1.00  1.650          C  
ATOM    348  O   ARG A  24     -10.475  10.525  -6.620  1.00  1.720          O  
ATOM    349  CB  ARG A  24     -10.888  13.561  -5.533  1.00  2.200          C  
ATOM    350  CG  ARG A  24     -10.847  13.698  -7.079  1.00  2.200          C  
ATOM    351  CD  ARG A  24     -12.176  13.408  -7.729  1.00  2.200          C  
ATOM    352  NE  ARG A  24     -12.096  13.495  -9.176  1.00  2.200          N  
ATOM    353  CZ  ARG A  24     -12.187  14.626  -9.918  1.00  2.200          C  
ATOM    354  NH1 ARG A  24     -12.357  15.815  -9.356  1.00  2.200          N  
ATOM    355  NH2 ARG A  24     -12.105  14.539 -11.240  1.00  2.200          N  
ATOM    356  H   ARG A  24     -10.982  12.918  -2.996  1.00  1.740          H  
ATOM    357  HA  ARG A  24     -12.157  11.872  -5.344  1.00  1.940          H  
ATOM    358 1HB  ARG A  24     -11.653  14.209  -5.160  1.00  2.640          H  
ATOM    359 2HB  ARG A  24      -9.935  13.915  -5.130  1.00  2.640          H  
ATOM    360 1HG  ARG A  24     -10.575  14.721  -7.323  1.00  2.640          H  
ATOM    361 2HG  ARG A  24     -10.101  13.024  -7.503  1.00  2.640          H  
ATOM    362 1HD  ARG A  24     -12.474  12.391  -7.495  1.00  2.640          H  
ATOM    363 2HD  ARG A  24     -12.940  14.086  -7.376  1.00  2.640          H  
ATOM    364  HE  ARG A  24     -11.989  12.622  -9.678  1.00  2.640          H  
ATOM    365 1HH1 ARG A  24     -12.443  15.925  -8.332  1.00  2.640          H  
ATOM    366 2HH1 ARG A  24     -12.424  16.638  -9.936  1.00  2.640          H  
ATOM    367 1HH2 ARG A  24     -11.976  13.640 -11.682  1.00  2.640          H  
ATOM    368 2HH2 ARG A  24     -12.171  15.372 -11.808  1.00  2.640          H  
ATOM    369  N   PHE A  25      -8.932  11.137  -5.106  1.00  1.640          N  
ATOM    370  CA  PHE A  25      -7.956  10.241  -5.713  1.00  1.700          C  
ATOM    371  C   PHE A  25      -8.341   8.774  -5.584  1.00  1.540          C  
ATOM    372  O   PHE A  25      -8.174   7.993  -6.533  1.00  1.620          O  
ATOM    373  CB  PHE A  25      -6.564  10.476  -5.141  1.00  2.360          C  
ATOM    374  CG  PHE A  25      -5.907  11.687  -5.726  1.00  2.360          C  
ATOM    375  CD1 PHE A  25      -5.720  12.840  -4.984  1.00  2.360          C  
ATOM    376  CD2 PHE A  25      -5.483  11.673  -7.053  1.00  2.360          C  
ATOM    377  CE1 PHE A  25      -5.121  13.948  -5.549  1.00  2.360          C  
ATOM    378  CE2 PHE A  25      -4.890  12.777  -7.615  1.00  2.360          C  
ATOM    379  CZ  PHE A  25      -4.709  13.916  -6.862  1.00  2.360          C  
ATOM    380  H   PHE A  25      -8.687  11.743  -4.311  1.00  1.970          H  
ATOM    381  HA  PHE A  25      -7.915  10.474  -6.772  1.00  2.040          H  
ATOM    382 1HB  PHE A  25      -6.642  10.612  -4.058  1.00  2.830          H  
ATOM    383 2HB  PHE A  25      -5.934   9.611  -5.326  1.00  2.830          H  
ATOM    384  HD1 PHE A  25      -6.049  12.870  -3.946  1.00  2.830          H  
ATOM    385  HD2 PHE A  25      -5.627  10.770  -7.652  1.00  2.830          H  
ATOM    386  HE1 PHE A  25      -4.974  14.850  -4.960  1.00  2.830          H  
ATOM    387  HE2 PHE A  25      -4.563  12.754  -8.655  1.00  2.830          H  
ATOM    388  HZ  PHE A  25      -4.237  14.791  -7.307  1.00  2.830          H  
ATOM    389  N   LEU A  26      -8.857   8.387  -4.425  1.00  1.350          N  
ATOM    390  CA  LEU A  26      -9.274   7.016  -4.224  1.00  1.210          C  
ATOM    391  C   LEU A  26     -10.497   6.707  -5.089  1.00  1.250          C  
ATOM    392  O   LEU A  26     -10.676   5.575  -5.552  1.00  1.280          O  
ATOM    393  CB  LEU A  26      -9.567   6.797  -2.759  1.00  1.750          C  
ATOM    394  CG  LEU A  26      -8.394   6.869  -1.798  1.00  1.750          C  
ATOM    395  CD1 LEU A  26      -8.969   6.834  -0.408  1.00  1.750          C  
ATOM    396  CD2 LEU A  26      -7.420   5.696  -2.036  1.00  1.750          C  
ATOM    397  H   LEU A  26      -8.950   9.059  -3.653  1.00  1.620          H  
ATOM    398  HA  LEU A  26      -8.473   6.361  -4.543  1.00  1.450          H  
ATOM    399 1HB  LEU A  26     -10.305   7.536  -2.451  1.00  2.100          H  
ATOM    400 2HB  LEU A  26      -9.971   5.824  -2.646  1.00  2.100          H  
ATOM    401  HG  LEU A  26      -7.859   7.803  -1.928  1.00  2.100          H  
ATOM    402 1HD1 LEU A  26      -8.178   6.895   0.323  1.00  2.100          H  
ATOM    403 2HD1 LEU A  26      -9.653   7.675  -0.269  1.00  2.100          H  
ATOM    404 3HD1 LEU A  26      -9.508   5.921  -0.291  1.00  2.100          H  
ATOM    405 1HD2 LEU A  26      -6.607   5.758  -1.325  1.00  2.100          H  
ATOM    406 2HD2 LEU A  26      -7.944   4.758  -1.906  1.00  2.100          H  
ATOM    407 3HD2 LEU A  26      -7.011   5.734  -3.036  1.00  2.100          H  
ATOM    408  N   ALA A  27     -11.368   7.694  -5.276  1.00  1.320          N  
ATOM    409  CA  ALA A  27     -12.528   7.536  -6.122  1.00  1.440          C  
ATOM    410  C   ALA A  27     -12.075   7.281  -7.550  1.00  1.580          C  
ATOM    411  O   ALA A  27     -12.606   6.394  -8.211  1.00  1.660          O  
ATOM    412  CB  ALA A  27     -13.423   8.755  -6.058  1.00  1.970          C  
ATOM    413  H   ALA A  27     -11.219   8.580  -4.806  1.00  1.580          H  
ATOM    414  HA  ALA A  27     -13.088   6.677  -5.771  1.00  1.730          H  
ATOM    415 1HB  ALA A  27     -14.295   8.601  -6.691  1.00  2.360          H  
ATOM    416 2HB  ALA A  27     -13.741   8.915  -5.024  1.00  2.360          H  
ATOM    417 3HB  ALA A  27     -12.871   9.622  -6.405  1.00  2.360          H  
ATOM    418  N   LEU A  28     -11.043   8.011  -8.009  1.00  1.650          N  
ATOM    419  CA  LEU A  28     -10.529   7.815  -9.359  1.00  1.830          C  
ATOM    420  C   LEU A  28      -9.989   6.397  -9.495  1.00  1.720          C  
ATOM    421  O   LEU A  28     -10.208   5.743 -10.519  1.00  1.820          O  
ATOM    422  CB  LEU A  28      -9.440   8.860  -9.676  1.00  2.490          C  
ATOM    423  CG  LEU A  28      -9.920  10.356  -9.840  1.00  2.490          C  
ATOM    424  CD1 LEU A  28      -8.693  11.287  -9.896  1.00  2.490          C  
ATOM    425  CD2 LEU A  28     -10.753  10.509 -11.114  1.00  2.490          C  
ATOM    426  H   LEU A  28     -10.673   8.771  -7.428  1.00  1.980          H  
ATOM    427  HA  LEU A  28     -11.351   7.926 -10.058  1.00  2.200          H  
ATOM    428 1HB  LEU A  28      -8.709   8.839  -8.873  1.00  2.990          H  
ATOM    429 2HB  LEU A  28      -8.940   8.566 -10.597  1.00  2.990          H  
ATOM    430  HG  LEU A  28     -10.523  10.636  -8.994  1.00  2.990          H  
ATOM    431 1HD1 LEU A  28      -9.026  12.321  -9.995  1.00  2.990          H  
ATOM    432 2HD1 LEU A  28      -8.117  11.186  -8.982  1.00  2.990          H  
ATOM    433 3HD1 LEU A  28      -8.071  11.023 -10.745  1.00  2.990          H  
ATOM    434 1HD2 LEU A  28     -11.069  11.538 -11.213  1.00  2.990          H  
ATOM    435 2HD2 LEU A  28     -10.150  10.234 -11.979  1.00  2.990          H  
ATOM    436 3HD2 LEU A  28     -11.630   9.875 -11.075  1.00  2.990          H  
ATOM    437  N   LEU A  29      -9.331   5.897  -8.440  1.00  1.550          N  
ATOM    438  CA  LEU A  29      -8.806   4.536  -8.426  1.00  1.480          C  
ATOM    439  C   LEU A  29      -9.912   3.508  -8.634  1.00  1.430          C  
ATOM    440  O   LEU A  29      -9.773   2.626  -9.495  1.00  1.500          O  
ATOM    441  CB  LEU A  29      -8.109   4.262  -7.074  1.00  2.100          C  
ATOM    442  CG  LEU A  29      -7.594   2.831  -6.748  1.00  2.100          C  
ATOM    443  CD1 LEU A  29      -6.488   2.389  -7.717  1.00  2.100          C  
ATOM    444  CD2 LEU A  29      -7.129   2.847  -5.280  1.00  2.100          C  
ATOM    445  H   LEU A  29      -9.139   6.520  -7.650  1.00  1.860          H  
ATOM    446  HA  LEU A  29      -8.084   4.442  -9.235  1.00  1.780          H  
ATOM    447 1HB  LEU A  29      -7.267   4.946  -6.987  1.00  2.520          H  
ATOM    448 2HB  LEU A  29      -8.785   4.497  -6.299  1.00  2.520          H  
ATOM    449  HG  LEU A  29      -8.414   2.115  -6.849  1.00  2.520          H  
ATOM    450 1HD1 LEU A  29      -6.160   1.383  -7.460  1.00  2.520          H  
ATOM    451 2HD1 LEU A  29      -6.873   2.384  -8.739  1.00  2.520          H  
ATOM    452 3HD1 LEU A  29      -5.646   3.073  -7.650  1.00  2.520          H  
ATOM    453 1HD2 LEU A  29      -6.793   1.872  -4.992  1.00  2.520          H  
ATOM    454 2HD2 LEU A  29      -6.325   3.554  -5.165  1.00  2.520          H  
ATOM    455 3HD2 LEU A  29      -7.963   3.143  -4.640  1.00  2.520          H  
ATOM    456  N   LYS A  30     -11.013   3.597  -7.860  1.00  1.390          N  
ATOM    457  CA  LYS A  30     -12.064   2.596  -8.049  1.00  1.440          C  
ATOM    458  C   LYS A  30     -12.814   2.789  -9.363  1.00  1.600          C  
ATOM    459  O   LYS A  30     -13.255   1.812  -9.965  1.00  1.660          O  
ATOM    460  CB  LYS A  30     -13.095   2.560  -6.900  1.00  2.000          C  
ATOM    461  CG  LYS A  30     -14.021   3.769  -6.776  1.00  2.000          C  
ATOM    462  CD  LYS A  30     -15.042   3.596  -5.649  1.00  2.000          C  
ATOM    463  CE  LYS A  30     -15.960   4.809  -5.534  1.00  2.000          C  
ATOM    464  NZ  LYS A  30     -17.031   4.613  -4.503  1.00  2.000          N  
ATOM    465  H   LYS A  30     -11.066   4.331  -7.142  1.00  1.670          H  
ATOM    466  HA  LYS A  30     -11.587   1.619  -8.083  1.00  1.730          H  
ATOM    467 1HB  LYS A  30     -13.722   1.682  -7.012  1.00  2.400          H  
ATOM    468 2HB  LYS A  30     -12.579   2.473  -5.959  1.00  2.400          H  
ATOM    469 1HG  LYS A  30     -13.418   4.630  -6.575  1.00  2.400          H  
ATOM    470 2HG  LYS A  30     -14.569   3.933  -7.697  1.00  2.400          H  
ATOM    471 1HD  LYS A  30     -15.659   2.736  -5.868  1.00  2.400          H  
ATOM    472 2HD  LYS A  30     -14.527   3.422  -4.702  1.00  2.400          H  
ATOM    473 1HE  LYS A  30     -15.361   5.676  -5.257  1.00  2.400          H  
ATOM    474 2HE  LYS A  30     -16.427   4.998  -6.501  1.00  2.400          H  
ATOM    475 1HZ  LYS A  30     -17.613   5.440  -4.460  1.00  2.400          H  
ATOM    476 2HZ  LYS A  30     -17.600   3.818  -4.763  1.00  2.400          H  
ATOM    477 3HZ  LYS A  30     -16.628   4.443  -3.592  1.00  2.400          H  
ATOM    478  N   GLN A  31     -12.942   4.034  -9.840  1.00  1.690          N  
ATOM    479  CA  GLN A  31     -13.658   4.275 -11.086  1.00  1.890          C  
ATOM    480  C   GLN A  31     -12.916   3.678 -12.265  1.00  1.890          C  
ATOM    481  O   GLN A  31     -13.517   3.019 -13.115  1.00  2.000          O  
ATOM    482  CB  GLN A  31     -13.847   5.774 -11.310  1.00  2.570          C  
ATOM    483  CG  GLN A  31     -14.840   6.452 -10.369  1.00  2.570          C  
ATOM    484  CD  GLN A  31     -14.751   7.960 -10.480  1.00  2.570          C  
ATOM    485  OE1 GLN A  31     -13.812   8.458 -11.109  1.00  2.570          O  
ATOM    486  NE2 GLN A  31     -15.698   8.679  -9.891  1.00  2.570          N  
ATOM    487  H   GLN A  31     -12.590   4.829  -9.297  1.00  2.030          H  
ATOM    488  HA  GLN A  31     -14.636   3.799 -11.019  1.00  2.270          H  
ATOM    489 1HB  GLN A  31     -12.882   6.265 -11.184  1.00  3.080          H  
ATOM    490 2HB  GLN A  31     -14.171   5.950 -12.333  1.00  3.080          H  
ATOM    491 1HG  GLN A  31     -15.843   6.158 -10.671  1.00  3.080          H  
ATOM    492 2HG  GLN A  31     -14.671   6.150  -9.347  1.00  3.080          H  
ATOM    493 1HE2 GLN A  31     -15.673   9.678  -9.943  1.00  3.080          H  
ATOM    494 2HE2 GLN A  31     -16.442   8.227  -9.397  1.00  3.080          H  
ATOM    495  N   ASP A  32     -11.593   3.844 -12.285  1.00  1.790          N  
ATOM    496  CA  ASP A  32     -10.767   3.322 -13.357  1.00  1.790          C  
ATOM    497  C   ASP A  32     -10.762   1.806 -13.304  1.00  1.690          C  
ATOM    498  O   ASP A  32     -11.013   1.124 -14.305  1.00  1.710          O  
ATOM    499  CB  ASP A  32      -9.341   3.859 -13.207  1.00  2.510          C  
ATOM    500  CG  ASP A  32      -8.391   3.493 -14.344  1.00  2.510          C  
ATOM    501  OD1 ASP A  32      -8.547   4.005 -15.424  1.00  2.510          O  
ATOM    502  OD2 ASP A  32      -7.511   2.679 -14.118  1.00  2.510          O  
ATOM    503  H   ASP A  32     -11.146   4.409 -11.555  1.00  2.150          H  
ATOM    504  HA  ASP A  32     -11.180   3.643 -14.313  1.00  2.150          H  
ATOM    505 1HB  ASP A  32      -9.385   4.947 -13.125  1.00  3.010          H  
ATOM    506 2HB  ASP A  32      -8.920   3.495 -12.265  1.00  3.010          H  
ATOM    507  N   LEU A  33     -10.502   1.265 -12.114  1.00  1.620          N  
ATOM    508  CA  LEU A  33     -10.418  -0.165 -11.928  1.00  1.620          C  
ATOM    509  C   LEU A  33     -11.733  -0.831 -12.335  1.00  1.730          C  
ATOM    510  O   LEU A  33     -11.738  -1.736 -13.180  1.00  1.840          O  
ATOM    511  CB  LEU A  33     -10.103  -0.410 -10.436  1.00  2.270          C  
ATOM    512  CG  LEU A  33      -9.977  -1.847  -9.885  1.00  2.270          C  
ATOM    513  CD1 LEU A  33      -8.776  -2.573 -10.528  1.00  2.270          C  
ATOM    514  CD2 LEU A  33      -9.819  -1.750  -8.353  1.00  2.270          C  
ATOM    515  H   LEU A  33     -10.301   1.870 -11.315  1.00  1.940          H  
ATOM    516  HA  LEU A  33      -9.614  -0.548 -12.552  1.00  1.940          H  
ATOM    517 1HB  LEU A  33      -9.167   0.103 -10.212  1.00  2.720          H  
ATOM    518 2HB  LEU A  33     -10.880   0.079  -9.858  1.00  2.720          H  
ATOM    519  HG  LEU A  33     -10.876  -2.410 -10.118  1.00  2.720          H  
ATOM    520 1HD1 LEU A  33      -8.701  -3.582 -10.123  1.00  2.720          H  
ATOM    521 2HD1 LEU A  33      -8.901  -2.630 -11.605  1.00  2.720          H  
ATOM    522 3HD1 LEU A  33      -7.858  -2.025 -10.293  1.00  2.720          H  
ATOM    523 1HD2 LEU A  33      -9.738  -2.740  -7.918  1.00  2.720          H  
ATOM    524 2HD2 LEU A  33      -8.918  -1.183  -8.110  1.00  2.720          H  
ATOM    525 3HD2 LEU A  33     -10.683  -1.246  -7.933  1.00  2.720          H  
ATOM    526  N   GLN A  34     -12.855  -0.355 -11.769  1.00  1.780          N  
ATOM    527  CA  GLN A  34     -14.171  -0.907 -12.042  1.00  1.940          C  
ATOM    528  C   GLN A  34     -14.619  -0.752 -13.481  1.00  2.010          C  
ATOM    529  O   GLN A  34     -15.179  -1.695 -14.043  1.00  2.130          O  
ATOM    530  CB  GLN A  34     -15.222  -0.256 -11.147  1.00  2.650          C  
ATOM    531  CG  GLN A  34     -16.631  -0.816 -11.318  1.00  2.650          C  
ATOM    532  CD  GLN A  34     -17.619  -0.139 -10.413  1.00  2.650          C  
ATOM    533  OE1 GLN A  34     -17.331   0.909  -9.829  1.00  2.650          O  
ATOM    534  NE2 GLN A  34     -18.799  -0.728 -10.286  1.00  2.650          N  
ATOM    535  H   GLN A  34     -12.800   0.410 -11.093  1.00  2.140          H  
ATOM    536  HA  GLN A  34     -14.136  -1.971 -11.818  1.00  2.330          H  
ATOM    537 1HB  GLN A  34     -14.927  -0.367 -10.105  1.00  3.180          H  
ATOM    538 2HB  GLN A  34     -15.256   0.816 -11.359  1.00  3.180          H  
ATOM    539 1HG  GLN A  34     -16.965  -0.665 -12.344  1.00  3.180          H  
ATOM    540 2HG  GLN A  34     -16.619  -1.879 -11.082  1.00  3.180          H  
ATOM    541 1HE2 GLN A  34     -19.501  -0.323  -9.697  1.00  3.180          H  
ATOM    542 2HE2 GLN A  34     -18.994  -1.578 -10.780  1.00  3.180          H  
ATOM    543  N   SER A  35     -14.437   0.434 -14.072  1.00  1.970          N  
ATOM    544  CA  SER A  35     -14.890   0.673 -15.432  1.00  2.060          C  
ATOM    545  C   SER A  35     -14.170  -0.212 -16.424  1.00  2.010          C  
ATOM    546  O   SER A  35     -14.792  -0.788 -17.326  1.00  2.130          O  
ATOM    547  CB  SER A  35     -14.687   2.125 -15.806  1.00  2.850          C  
ATOM    548  OG  SER A  35     -15.117   2.372 -17.118  1.00  2.850          O  
ATOM    549  H   SER A  35     -13.990   1.216 -13.585  1.00  2.360          H  
ATOM    550  HA  SER A  35     -15.954   0.450 -15.481  1.00  2.470          H  
ATOM    551 1HB  SER A  35     -15.238   2.758 -15.112  1.00  3.420          H  
ATOM    552 2HB  SER A  35     -13.628   2.379 -15.709  1.00  3.420          H  
ATOM    553  HG  SER A  35     -14.969   3.308 -17.270  1.00  3.420          H  
ATOM    554  N   TYR A  36     -12.842  -0.295 -16.300  1.00  1.870          N  
ATOM    555  CA  TYR A  36     -12.061  -1.086 -17.227  1.00  1.880          C  
ATOM    556  C   TYR A  36     -12.470  -2.552 -17.145  1.00  1.940          C  
ATOM    557  O   TYR A  36     -12.776  -3.181 -18.169  1.00  2.050          O  
ATOM    558  CB  TYR A  36     -10.574  -0.906 -16.963  1.00  2.630          C  
ATOM    559  CG  TYR A  36      -9.730  -1.631 -17.946  1.00  2.630          C  
ATOM    560  CD1 TYR A  36      -9.539  -1.064 -19.196  1.00  2.630          C  
ATOM    561  CD2 TYR A  36      -9.155  -2.835 -17.638  1.00  2.630          C  
ATOM    562  CE1 TYR A  36      -8.778  -1.700 -20.133  1.00  2.630          C  
ATOM    563  CE2 TYR A  36      -8.396  -3.465 -18.572  1.00  2.630          C  
ATOM    564  CZ  TYR A  36      -8.204  -2.901 -19.828  1.00  2.630          C  
ATOM    565  OH  TYR A  36      -7.431  -3.532 -20.781  1.00  2.630          O  
ATOM    566  H   TYR A  36     -12.356   0.207 -15.548  1.00  2.240          H  
ATOM    567  HA  TYR A  36     -12.275  -0.741 -18.237  1.00  2.260          H  
ATOM    568 1HB  TYR A  36     -10.319   0.155 -16.999  1.00  3.150          H  
ATOM    569 2HB  TYR A  36     -10.332  -1.266 -15.959  1.00  3.150          H  
ATOM    570  HD1 TYR A  36     -10.000  -0.106 -19.432  1.00  3.150          H  
ATOM    571  HD2 TYR A  36      -9.303  -3.289 -16.658  1.00  3.150          H  
ATOM    572  HE1 TYR A  36      -8.629  -1.253 -21.116  1.00  3.150          H  
ATOM    573  HE2 TYR A  36      -7.946  -4.409 -18.325  1.00  3.150          H  
ATOM    574  HH  TYR A  36      -7.083  -4.375 -20.421  1.00  3.150          H  
ATOM    575  N   ILE A  37     -12.513  -3.089 -15.916  1.00  1.910          N  
ATOM    576  CA  ILE A  37     -12.873  -4.478 -15.708  1.00  2.050          C  
ATOM    577  C   ILE A  37     -14.276  -4.752 -16.204  1.00  2.190          C  
ATOM    578  O   ILE A  37     -14.489  -5.755 -16.883  1.00  2.350          O  
ATOM    579  CB  ILE A  37     -12.779  -4.857 -14.209  1.00  2.810          C  
ATOM    580  CG1 ILE A  37     -11.288  -4.843 -13.761  1.00  2.810          C  
ATOM    581  CG2 ILE A  37     -13.431  -6.231 -13.937  1.00  2.810          C  
ATOM    582  CD1 ILE A  37     -11.074  -4.906 -12.249  1.00  2.810          C  
ATOM    583  H   ILE A  37     -12.249  -2.519 -15.106  1.00  2.290          H  
ATOM    584  HA  ILE A  37     -12.178  -5.102 -16.274  1.00  2.460          H  
ATOM    585  HB  ILE A  37     -13.302  -4.093 -13.626  1.00  3.380          H  
ATOM    586 1HG1 ILE A  37     -10.777  -5.695 -14.216  1.00  3.380          H  
ATOM    587 2HG1 ILE A  37     -10.825  -3.930 -14.131  1.00  3.380          H  
ATOM    588 1HG2 ILE A  37     -13.374  -6.462 -12.891  1.00  3.380          H  
ATOM    589 2HG2 ILE A  37     -14.480  -6.240 -14.228  1.00  3.380          H  
ATOM    590 3HG2 ILE A  37     -12.904  -6.958 -14.487  1.00  3.380          H  
ATOM    591 1HD1 ILE A  37     -10.008  -4.885 -12.041  1.00  3.380          H  
ATOM    592 2HD1 ILE A  37     -11.555  -4.046 -11.785  1.00  3.380          H  
ATOM    593 3HD1 ILE A  37     -11.489  -5.817 -11.841  1.00  3.380          H  
ATOM    594  N   ALA A  38     -15.246  -3.903 -15.843  1.00  2.210          N  
ATOM    595  CA  ALA A  38     -16.617  -4.105 -16.272  1.00  2.390          C  
ATOM    596  C   ALA A  38     -16.757  -4.068 -17.788  1.00  2.460          C  
ATOM    597  O   ALA A  38     -17.484  -4.883 -18.359  1.00  2.650          O  
ATOM    598  CB  ALA A  38     -17.509  -3.052 -15.658  1.00  3.270          C  
ATOM    599  H   ALA A  38     -15.041  -3.092 -15.253  1.00  2.650          H  
ATOM    600  HA  ALA A  38     -16.935  -5.083 -15.920  1.00  2.870          H  
ATOM    601 1HB  ALA A  38     -18.539  -3.228 -15.957  1.00  3.930          H  
ATOM    602 2HB  ALA A  38     -17.428  -3.095 -14.573  1.00  3.930          H  
ATOM    603 3HB  ALA A  38     -17.187  -2.067 -16.005  1.00  3.930          H  
ATOM    604  N   ASP A  39     -16.052  -3.159 -18.477  1.00  2.360          N  
ATOM    605  CA  ASP A  39     -16.207  -3.121 -19.926  1.00  2.510          C  
ATOM    606  C   ASP A  39     -15.727  -4.435 -20.522  1.00  2.720          C  
ATOM    607  O   ASP A  39     -16.367  -4.999 -21.408  1.00  2.990          O  
ATOM    608  CB  ASP A  39     -15.424  -1.956 -20.543  1.00  3.450          C  
ATOM    609  CG  ASP A  39     -15.785  -1.704 -22.038  1.00  3.450          C  
ATOM    610  OD1 ASP A  39     -16.879  -1.246 -22.282  1.00  3.450          O  
ATOM    611  OD2 ASP A  39     -14.978  -1.982 -22.913  1.00  3.450          O  
ATOM    612  H   ASP A  39     -15.480  -2.449 -18.006  1.00  2.830          H  
ATOM    613  HA  ASP A  39     -17.263  -2.998 -20.161  1.00  3.010          H  
ATOM    614 1HB  ASP A  39     -15.620  -1.048 -19.966  1.00  4.140          H  
ATOM    615 2HB  ASP A  39     -14.353  -2.162 -20.458  1.00  4.140          H  
ATOM    616  N   GLN A  40     -14.605  -4.948 -20.016  1.00  2.690          N  
ATOM    617  CA  GLN A  40     -14.092  -6.221 -20.488  1.00  3.020          C  
ATOM    618  C   GLN A  40     -14.996  -7.407 -20.106  1.00  3.180          C  
ATOM    619  O   GLN A  40     -15.220  -8.317 -20.916  1.00  3.430          O  
ATOM    620  CB  GLN A  40     -12.698  -6.428 -19.942  1.00  4.100          C  
ATOM    621  CG  GLN A  40     -11.654  -5.579 -20.496  1.00  4.100          C  
ATOM    622  CD  GLN A  40     -10.388  -5.866 -19.795  1.00  4.100          C  
ATOM    623  OE1 GLN A  40     -10.361  -5.890 -18.558  1.00  4.100          O  
ATOM    624  NE2 GLN A  40      -9.327  -6.099 -20.555  1.00  4.100          N  
ATOM    625  H   GLN A  40     -14.086  -4.420 -19.302  1.00  3.230          H  
ATOM    626  HA  GLN A  40     -14.034  -6.179 -21.572  1.00  3.620          H  
ATOM    627 1HB  GLN A  40     -12.722  -6.186 -18.890  1.00  4.920          H  
ATOM    628 2HB  GLN A  40     -12.387  -7.431 -20.050  1.00  4.920          H  
ATOM    629 1HG  GLN A  40     -11.530  -5.789 -21.555  1.00  4.920          H  
ATOM    630 2HG  GLN A  40     -11.913  -4.531 -20.336  1.00  4.920          H  
ATOM    631 1HE2 GLN A  40      -8.408  -6.274 -20.138  1.00  4.920          H  
ATOM    632 2HE2 GLN A  40      -9.404  -6.068 -21.551  1.00  4.920          H  
ATOM    633  N   LEU A  41     -15.562  -7.374 -18.899  1.00  3.070          N  
ATOM    634  CA  LEU A  41     -16.431  -8.436 -18.396  1.00  3.330          C  
ATOM    635  C   LEU A  41     -17.648  -8.596 -19.307  1.00  3.290          C  
ATOM    636  O   LEU A  41     -18.047  -9.708 -19.669  1.00  3.410          O  
ATOM    637  CB  LEU A  41     -16.883  -8.065 -16.974  1.00  4.560          C  
ATOM    638  CG  LEU A  41     -17.787  -9.030 -16.190  1.00  4.560          C  
ATOM    639  CD1 LEU A  41     -17.100 -10.382 -15.993  1.00  4.560          C  
ATOM    640  CD2 LEU A  41     -18.081  -8.376 -14.833  1.00  4.560          C  
ATOM    641  H   LEU A  41     -15.322  -6.609 -18.266  1.00  3.680          H  
ATOM    642  HA  LEU A  41     -15.861  -9.364 -18.382  1.00  4.000          H  
ATOM    643 1HB  LEU A  41     -16.013  -7.859 -16.379  1.00  5.470          H  
ATOM    644 2HB  LEU A  41     -17.439  -7.138 -17.057  1.00  5.470          H  
ATOM    645  HG  LEU A  41     -18.720  -9.193 -16.734  1.00  5.470          H  
ATOM    646 1HD1 LEU A  41     -17.757 -11.039 -15.422  1.00  5.470          H  
ATOM    647 2HD1 LEU A  41     -16.889 -10.843 -16.958  1.00  5.470          H  
ATOM    648 3HD1 LEU A  41     -16.177 -10.244 -15.448  1.00  5.470          H  
ATOM    649 1HD2 LEU A  41     -18.728  -9.023 -14.237  1.00  5.470          H  
ATOM    650 2HD2 LEU A  41     -17.147  -8.213 -14.287  1.00  5.470          H  
ATOM    651 3HD2 LEU A  41     -18.578  -7.418 -14.994  1.00  5.470          H  
ATOM    652  N   LYS A  42     -18.209  -7.465 -19.725  1.00  3.170          N  
ATOM    653  CA  LYS A  42     -19.364  -7.397 -20.618  1.00  3.170          C  
ATOM    654  C   LYS A  42     -19.107  -8.013 -21.999  1.00  3.160          C  
ATOM    655  O   LYS A  42     -20.051  -8.266 -22.750  1.00  3.250          O  
ATOM    656  CB  LYS A  42     -19.823  -5.946 -20.777  1.00  4.440          C  
ATOM    657  CG  LYS A  42     -20.477  -5.342 -19.528  1.00  4.440          C  
ATOM    658  CD  LYS A  42     -20.827  -3.872 -19.745  1.00  4.440          C  
ATOM    659  CE  LYS A  42     -21.433  -3.245 -18.498  1.00  4.440          C  
ATOM    660  NZ  LYS A  42     -21.736  -1.797 -18.700  1.00  4.440          N  
ATOM    661  H   LYS A  42     -17.837  -6.584 -19.351  1.00  3.800          H  
ATOM    662  HA  LYS A  42     -20.174  -7.959 -20.156  1.00  3.800          H  
ATOM    663 1HB  LYS A  42     -18.958  -5.327 -21.027  1.00  5.330          H  
ATOM    664 2HB  LYS A  42     -20.528  -5.875 -21.603  1.00  5.330          H  
ATOM    665 1HG  LYS A  42     -21.393  -5.892 -19.314  1.00  5.330          H  
ATOM    666 2HG  LYS A  42     -19.821  -5.444 -18.675  1.00  5.330          H  
ATOM    667 1HD  LYS A  42     -19.917  -3.326 -20.006  1.00  5.330          H  
ATOM    668 2HD  LYS A  42     -21.532  -3.783 -20.570  1.00  5.330          H  
ATOM    669 1HE  LYS A  42     -22.353  -3.768 -18.245  1.00  5.330          H  
ATOM    670 2HE  LYS A  42     -20.727  -3.346 -17.672  1.00  5.330          H  
ATOM    671 1HZ  LYS A  42     -22.132  -1.413 -17.853  1.00  5.330          H  
ATOM    672 2HZ  LYS A  42     -20.880  -1.305 -18.926  1.00  5.330          H  
ATOM    673 3HZ  LYS A  42     -22.395  -1.690 -19.458  1.00  5.330          H  
ATOM    674  N   ARG A  43     -17.831  -8.189 -22.367  1.00  3.110          N  
ATOM    675  CA  ARG A  43     -17.434  -8.724 -23.656  1.00  3.170          C  
ATOM    676  C   ARG A  43     -17.041 -10.201 -23.517  1.00  3.280          C  
ATOM    677  O   ARG A  43     -16.575 -10.818 -24.478  1.00  3.390          O  
ATOM    678  CB  ARG A  43     -16.238  -7.939 -24.175  1.00  4.410          C  
ATOM    679  CG  ARG A  43     -16.503  -6.460 -24.459  1.00  4.410          C  
ATOM    680  CD  ARG A  43     -15.236  -5.743 -24.802  1.00  4.410          C  
ATOM    681  NE  ARG A  43     -15.417  -4.290 -24.907  1.00  4.410          N  
ATOM    682  CZ  ARG A  43     -15.812  -3.599 -25.982  1.00  4.410          C  
ATOM    683  NH1 ARG A  43     -16.108  -4.188 -27.133  1.00  4.410          N  
ATOM    684  NH2 ARG A  43     -15.891  -2.293 -25.840  1.00  4.410          N  
ATOM    685  H   ARG A  43     -17.078  -8.008 -21.705  1.00  3.730          H  
ATOM    686  HA  ARG A  43     -18.268  -8.636 -24.351  1.00  3.800          H  
ATOM    687 1HB  ARG A  43     -15.429  -7.993 -23.450  1.00  5.300          H  
ATOM    688 2HB  ARG A  43     -15.879  -8.393 -25.097  1.00  5.300          H  
ATOM    689 1HG  ARG A  43     -17.190  -6.373 -25.296  1.00  5.300          H  
ATOM    690 2HG  ARG A  43     -16.945  -5.991 -23.586  1.00  5.300          H  
ATOM    691 1HD  ARG A  43     -14.512  -5.928 -24.009  1.00  5.300          H  
ATOM    692 2HD  ARG A  43     -14.839  -6.117 -25.740  1.00  5.300          H  
ATOM    693  HE  ARG A  43     -15.212  -3.710 -24.068  1.00  5.300          H  
ATOM    694 1HH1 ARG A  43     -16.040  -5.189 -27.225  1.00  5.300          H  
ATOM    695 2HH1 ARG A  43     -16.401  -3.633 -27.925  1.00  5.300          H  
ATOM    696 1HH2 ARG A  43     -15.643  -1.896 -24.905  1.00  5.300          H  
ATOM    697 2HH2 ARG A  43     -16.180  -1.701 -26.598  1.00  5.300          H  
ATOM    698  N   GLY A  44     -17.214 -10.763 -22.310  1.00  3.300          N  
ATOM    699  CA  GLY A  44     -16.859 -12.148 -22.027  1.00  3.430          C  
ATOM    700  C   GLY A  44     -15.385 -12.376 -21.662  1.00  3.270          C  
ATOM    701  O   GLY A  44     -14.902 -13.509 -21.740  1.00  3.590          O  
ATOM    702  H   GLY A  44     -17.610 -10.219 -21.541  1.00  3.960          H  
ATOM    703 1HA  GLY A  44     -17.481 -12.496 -21.203  1.00  4.120          H  
ATOM    704 2HA  GLY A  44     -17.115 -12.762 -22.888  1.00  4.120          H  
ATOM    705  N   HIS A  45     -14.645 -11.317 -21.317  1.00  2.990          N  
ATOM    706  CA  HIS A  45     -13.239 -11.452 -20.970  1.00  3.010          C  
ATOM    707  C   HIS A  45     -13.061 -12.067 -19.582  1.00  2.920          C  
ATOM    708  O   HIS A  45     -13.775 -11.738 -18.630  1.00  2.830          O  
ATOM    709  CB  HIS A  45     -12.560 -10.094 -21.052  1.00  4.210          C  
ATOM    710  CG  HIS A  45     -11.060 -10.108 -20.955  1.00  4.210          C  
ATOM    711  ND1 HIS A  45     -10.383 -10.217 -19.759  1.00  4.210          N  
ATOM    712  CD2 HIS A  45     -10.119 -10.025 -21.911  1.00  4.210          C  
ATOM    713  CE1 HIS A  45      -9.092 -10.200 -19.985  1.00  4.210          C  
ATOM    714  NE2 HIS A  45      -8.903 -10.087 -21.288  1.00  4.210          N  
ATOM    715  H   HIS A  45     -15.045 -10.378 -21.229  1.00  3.590          H  
ATOM    716  HA  HIS A  45     -12.751 -12.110 -21.688  1.00  3.610          H  
ATOM    717 1HB  HIS A  45     -12.845  -9.602 -21.982  1.00  5.050          H  
ATOM    718 2HB  HIS A  45     -12.945  -9.506 -20.258  1.00  5.050          H  
ATOM    719  HD1 HIS A  45     -10.752  -9.917 -18.879  1.00  5.050          H  
ATOM    720  HD2 HIS A  45     -10.174  -9.928 -22.995  1.00  5.050          H  
ATOM    721  HE1 HIS A  45      -8.382 -10.273 -19.150  1.00  5.050          H  
ATOM    722  N   ALA A  46     -12.066 -12.932 -19.423  1.00  3.280          N  
ATOM    723  CA  ALA A  46     -11.799 -13.524 -18.111  1.00  3.410          C  
ATOM    724  C   ALA A  46     -11.028 -12.554 -17.220  1.00  3.090          C  
ATOM    725  O   ALA A  46      -9.845 -12.756 -16.948  1.00  3.330          O  
ATOM    726  CB  ALA A  46     -11.015 -14.813 -18.264  1.00  4.720          C  
ATOM    727  H   ALA A  46     -11.495 -13.182 -20.218  1.00  3.940          H  
ATOM    728  HA  ALA A  46     -12.755 -13.738 -17.634  1.00  4.090          H  
ATOM    729 1HB  ALA A  46     -10.847 -15.250 -17.279  1.00  5.670          H  
ATOM    730 2HB  ALA A  46     -11.581 -15.511 -18.880  1.00  5.670          H  
ATOM    731 3HB  ALA A  46     -10.058 -14.602 -18.736  1.00  5.670          H  
ATOM    732  N   VAL A  47     -11.729 -11.511 -16.788  1.00  2.830          N  
ATOM    733  CA  VAL A  47     -11.160 -10.405 -16.009  1.00  2.670          C  
ATOM    734  C   VAL A  47     -10.991 -10.667 -14.521  1.00  2.930          C  
ATOM    735  O   VAL A  47     -11.722 -11.464 -13.918  1.00  3.390          O  
ATOM    736  CB  VAL A  47     -12.046  -9.147 -16.098  1.00  3.800          C  
ATOM    737  CG1 VAL A  47     -12.175  -8.656 -17.441  1.00  3.800          C  
ATOM    738  CG2 VAL A  47     -13.438  -9.459 -15.595  1.00  3.800          C  
ATOM    739  H   VAL A  47     -12.701 -11.502 -17.100  1.00  3.400          H  
ATOM    740  HA  VAL A  47     -10.175 -10.174 -16.425  1.00  3.200          H  
ATOM    741  HB  VAL A  47     -11.580  -8.368 -15.505  1.00  4.560          H  
ATOM    742 1HG1 VAL A  47     -12.801  -7.775 -17.400  1.00  4.560          H  
ATOM    743 2HG1 VAL A  47     -11.192  -8.396 -17.826  1.00  4.560          H  
ATOM    744 3HG1 VAL A  47     -12.638  -9.405 -18.050  1.00  4.560          H  
ATOM    745 1HG2 VAL A  47     -14.043  -8.570 -15.644  1.00  4.560          H  
ATOM    746 2HG2 VAL A  47     -13.886 -10.228 -16.214  1.00  4.560          H  
ATOM    747 3HG2 VAL A  47     -13.399  -9.802 -14.586  1.00  4.560          H  
ATOM    748  N   GLY A  48     -10.120  -9.866 -13.902  1.00  3.040          N  
ATOM    749  CA  GLY A  48      -9.869  -9.878 -12.466  1.00  3.480          C  
ATOM    750  C   GLY A  48     -10.959  -9.146 -11.681  1.00  3.310          C  
ATOM    751  O   GLY A  48     -10.695  -8.187 -10.946  1.00  3.410          O  
ATOM    752  H   GLY A  48      -9.554  -9.228 -14.482  1.00  3.650          H  
ATOM    753 1HA  GLY A  48      -9.798 -10.908 -12.121  1.00  4.180          H  
ATOM    754 2HA  GLY A  48      -8.905  -9.408 -12.274  1.00  4.180          H  
ATOM    755  N   ASP A  49     -12.197  -9.607 -11.817  1.00  3.530          N  
ATOM    756  CA  ASP A  49     -13.328  -8.968 -11.149  1.00  3.680          C  
ATOM    757  C   ASP A  49     -13.371  -9.460  -9.716  1.00  3.480          C  
ATOM    758  O   ASP A  49     -14.172 -10.324  -9.360  1.00  4.240          O  
ATOM    759  CB  ASP A  49     -14.658  -9.278 -11.849  1.00  5.090          C  
ATOM    760  CG  ASP A  49     -15.824  -8.451 -11.323  1.00  5.090          C  
ATOM    761  OD1 ASP A  49     -15.573  -7.433 -10.711  1.00  5.090          O  
ATOM    762  OD2 ASP A  49     -16.954  -8.846 -11.523  1.00  5.090          O  
ATOM    763  H   ASP A  49     -12.321 -10.432 -12.410  1.00  4.240          H  
ATOM    764  HA  ASP A  49     -13.173  -7.890 -11.130  1.00  4.420          H  
ATOM    765 1HB  ASP A  49     -14.575  -9.060 -12.900  1.00  6.110          H  
ATOM    766 2HB  ASP A  49     -14.889 -10.340 -11.751  1.00  6.110          H  
ATOM    767  N   ILE A  50     -12.458  -8.934  -8.913  1.00  2.960          N  
ATOM    768  CA  ILE A  50     -12.289  -9.384  -7.543  1.00  3.450          C  
ATOM    769  C   ILE A  50     -13.026  -8.522  -6.512  1.00  3.180          C  
ATOM    770  O   ILE A  50     -13.955  -9.010  -5.869  1.00  3.310          O  
ATOM    771  CB  ILE A  50     -10.769  -9.416  -7.258  1.00  4.630          C  
ATOM    772  CG1 ILE A  50     -10.113 -10.462  -8.184  1.00  4.630          C  
ATOM    773  CG2 ILE A  50     -10.465  -9.717  -5.749  1.00  4.630          C  
ATOM    774  CD1 ILE A  50      -8.615 -10.343  -8.283  1.00  4.630          C  
ATOM    775  H   ILE A  50     -11.834  -8.249  -9.346  1.00  3.550          H  
ATOM    776  HA  ILE A  50     -12.678 -10.398  -7.470  1.00  4.140          H  
ATOM    777  HB  ILE A  50     -10.353  -8.476  -7.529  1.00  5.560          H  
ATOM    778 1HG1 ILE A  50     -10.353 -11.451  -7.798  1.00  5.560          H  
ATOM    779 2HG1 ILE A  50     -10.524 -10.379  -9.175  1.00  5.560          H  
ATOM    780 1HG2 ILE A  50      -9.399  -9.724  -5.571  1.00  5.560          H  
ATOM    781 2HG2 ILE A  50     -10.904  -8.966  -5.108  1.00  5.560          H  
ATOM    782 3HG2 ILE A  50     -10.878 -10.691  -5.485  1.00  5.560          H  
ATOM    783 1HD1 ILE A  50      -8.235 -11.123  -8.944  1.00  5.560          H  
ATOM    784 2HD1 ILE A  50      -8.382  -9.367  -8.697  1.00  5.560          H  
ATOM    785 3HD1 ILE A  50      -8.153 -10.439  -7.320  1.00  5.560          H  
ATOM    786  N   LYS A  51     -12.606  -7.265  -6.327  1.00  3.050          N  
ATOM    787  CA  LYS A  51     -13.230  -6.382  -5.341  1.00  2.960          C  
ATOM    788  C   LYS A  51     -12.771  -4.927  -5.508  1.00  2.480          C  
ATOM    789  O   LYS A  51     -11.572  -4.687  -5.566  1.00  2.560          O  
ATOM    790  CB  LYS A  51     -12.891  -6.894  -3.934  1.00  4.180          C  
ATOM    791  CG  LYS A  51     -13.478  -6.133  -2.784  1.00  4.180          C  
ATOM    792  CD  LYS A  51     -14.987  -6.283  -2.658  1.00  4.180          C  
ATOM    793  CE  LYS A  51     -15.509  -5.681  -1.332  1.00  4.180          C  
ATOM    794  NZ  LYS A  51     -15.304  -4.200  -1.237  1.00  4.180          N  
ATOM    795  H   LYS A  51     -11.844  -6.915  -6.888  1.00  3.660          H  
ATOM    796  HA  LYS A  51     -14.309  -6.414  -5.488  1.00  3.550          H  
ATOM    797 1HB  LYS A  51     -13.202  -7.927  -3.819  1.00  5.020          H  
ATOM    798 2HB  LYS A  51     -11.809  -6.867  -3.803  1.00  5.020          H  
ATOM    799 1HG  LYS A  51     -12.998  -6.436  -1.857  1.00  5.020          H  
ATOM    800 2HG  LYS A  51     -13.273  -5.097  -2.967  1.00  5.020          H  
ATOM    801 1HD  LYS A  51     -15.473  -5.760  -3.479  1.00  5.020          H  
ATOM    802 2HD  LYS A  51     -15.257  -7.337  -2.709  1.00  5.020          H  
ATOM    803 1HE  LYS A  51     -16.574  -5.891  -1.259  1.00  5.020          H  
ATOM    804 2HE  LYS A  51     -14.997  -6.158  -0.497  1.00  5.020          H  
ATOM    805 1HZ  LYS A  51     -15.671  -3.866  -0.361  1.00  5.020          H  
ATOM    806 2HZ  LYS A  51     -14.279  -3.992  -1.276  1.00  5.020          H  
ATOM    807 3HZ  LYS A  51     -15.787  -3.737  -1.999  1.00  5.020          H  
ATOM    808  N   LEU A  52     -13.683  -3.950  -5.541  1.00  2.160          N  
ATOM    809  CA  LEU A  52     -13.216  -2.557  -5.603  1.00  1.730          C  
ATOM    810  C   LEU A  52     -13.138  -1.996  -4.164  1.00  1.640          C  
ATOM    811  O   LEU A  52     -13.968  -2.385  -3.336  1.00  1.840          O  
ATOM    812  CB  LEU A  52     -14.161  -1.745  -6.521  1.00  2.590          C  
ATOM    813  CG  LEU A  52     -15.651  -1.627  -6.112  1.00  2.590          C  
ATOM    814  CD1 LEU A  52     -15.878  -0.377  -5.249  1.00  2.590          C  
ATOM    815  CD2 LEU A  52     -16.486  -1.547  -7.375  1.00  2.590          C  
ATOM    816  H   LEU A  52     -14.666  -4.173  -5.512  1.00  2.590          H  
ATOM    817  HA  LEU A  52     -12.226  -2.558  -6.051  1.00  2.080          H  
ATOM    818 1HB  LEU A  52     -13.795  -0.740  -6.622  1.00  3.110          H  
ATOM    819 2HB  LEU A  52     -14.133  -2.197  -7.514  1.00  3.110          H  
ATOM    820  HG  LEU A  52     -15.944  -2.494  -5.528  1.00  3.110          H  
ATOM    821 1HD1 LEU A  52     -16.930  -0.310  -4.987  1.00  3.110          H  
ATOM    822 2HD1 LEU A  52     -15.296  -0.402  -4.337  1.00  3.110          H  
ATOM    823 3HD1 LEU A  52     -15.595   0.488  -5.820  1.00  3.110          H  
ATOM    824 1HD2 LEU A  52     -17.540  -1.466  -7.113  1.00  3.110          H  
ATOM    825 2HD2 LEU A  52     -16.184  -0.667  -7.940  1.00  3.110          H  
ATOM    826 3HD2 LEU A  52     -16.334  -2.438  -7.982  1.00  3.110          H  
ATOM    827  N   PRO A  53     -12.225  -1.034  -3.864  1.00  1.430          N  
ATOM    828  CA  PRO A  53     -11.998  -0.410  -2.552  1.00  1.420          C  
ATOM    829  C   PRO A  53     -13.053   0.551  -2.005  1.00  1.240          C  
ATOM    830  O   PRO A  53     -13.641   1.346  -2.738  1.00  1.140          O  
ATOM    831  CB  PRO A  53     -10.694   0.369  -2.795  1.00  2.130          C  
ATOM    832  CG  PRO A  53     -10.657   0.655  -4.259  1.00  2.130          C  
ATOM    833  CD  PRO A  53     -11.311  -0.536  -4.917  1.00  2.130          C  
ATOM    834  HA  PRO A  53     -11.821  -1.207  -1.817  1.00  1.700          H  
ATOM    835 1HB  PRO A  53     -10.713   1.289  -2.202  1.00  2.560          H  
ATOM    836 2HB  PRO A  53      -9.824  -0.205  -2.456  1.00  2.560          H  
ATOM    837 1HG  PRO A  53     -11.172   1.599  -4.452  1.00  2.560          H  
ATOM    838 2HG  PRO A  53      -9.611   0.793  -4.583  1.00  2.560          H  
ATOM    839 1HD  PRO A  53     -11.845  -0.190  -5.793  1.00  2.560          H  
ATOM    840 2HD  PRO A  53     -10.556  -1.288  -5.161  1.00  2.560          H  
ATOM    841  N   ASP A  54     -13.139   0.575  -0.667  1.00  1.320          N  
ATOM    842  CA  ASP A  54     -13.940   1.528   0.110  1.00  1.240          C  
ATOM    843  C   ASP A  54     -13.106   2.749   0.442  1.00  0.990          C  
ATOM    844  O   ASP A  54     -12.229   2.691   1.314  1.00  1.010          O  
ATOM    845  CB  ASP A  54     -14.453   0.889   1.407  1.00  1.770          C  
ATOM    846  CG  ASP A  54     -15.317   1.840   2.303  1.00  1.770          C  
ATOM    847  OD1 ASP A  54     -15.161   3.074   2.227  1.00  1.770          O  
ATOM    848  OD2 ASP A  54     -16.099   1.329   3.065  1.00  1.770          O  
ATOM    849  H   ASP A  54     -12.621  -0.124  -0.157  1.00  1.580          H  
ATOM    850  HA  ASP A  54     -14.793   1.843  -0.493  1.00  1.490          H  
ATOM    851 1HB  ASP A  54     -15.048   0.008   1.163  1.00  2.120          H  
ATOM    852 2HB  ASP A  54     -13.610   0.552   1.995  1.00  2.120          H  
ATOM    853  N   THR A  55     -13.394   3.849  -0.234  1.00  0.900          N  
ATOM    854  CA  THR A  55     -12.569   5.032  -0.154  1.00  0.840          C  
ATOM    855  C   THR A  55     -12.705   5.800   1.151  1.00  0.910          C  
ATOM    856  O   THR A  55     -11.791   6.548   1.523  1.00  1.010          O  
ATOM    857  CB  THR A  55     -12.907   5.984  -1.310  1.00  1.200          C  
ATOM    858  OG1 THR A  55     -14.253   6.460  -1.162  1.00  1.200          O  
ATOM    859  CG2 THR A  55     -12.813   5.215  -2.665  1.00  1.200          C  
ATOM    860  H   THR A  55     -14.178   3.845  -0.870  1.00  1.080          H  
ATOM    861  HA  THR A  55     -11.535   4.728  -0.252  1.00  1.010          H  
ATOM    862  HB  THR A  55     -12.224   6.830  -1.295  1.00  1.440          H  
ATOM    863  HG1 THR A  55     -14.291   7.389  -1.533  1.00  1.440          H  
ATOM    864 1HG2 THR A  55     -13.057   5.891  -3.477  1.00  1.440          H  
ATOM    865 2HG2 THR A  55     -11.831   4.817  -2.814  1.00  1.440          H  
ATOM    866 3HG2 THR A  55     -13.513   4.387  -2.669  1.00  1.440          H  
ATOM    867  N   GLN A  56     -13.803   5.601   1.889  1.00  1.000          N  
ATOM    868  CA  GLN A  56     -13.940   6.349   3.120  1.00  1.110          C  
ATOM    869  C   GLN A  56     -13.172   5.613   4.175  1.00  1.050          C  
ATOM    870  O   GLN A  56     -12.504   6.216   5.015  1.00  1.130          O  
ATOM    871  CB  GLN A  56     -15.399   6.538   3.511  1.00  1.510          C  
ATOM    872  CG  GLN A  56     -16.171   7.455   2.573  1.00  1.510          C  
ATOM    873  CD  GLN A  56     -15.624   8.890   2.571  1.00  1.510          C  
ATOM    874  OE1 GLN A  56     -15.263   9.425   3.624  1.00  1.510          O  
ATOM    875  NE2 GLN A  56     -15.586   9.515   1.412  1.00  1.510          N  
ATOM    876  H   GLN A  56     -14.518   4.913   1.622  1.00  1.200          H  
ATOM    877  HA  GLN A  56     -13.494   7.330   2.988  1.00  1.330          H  
ATOM    878 1HB  GLN A  56     -15.895   5.564   3.515  1.00  1.810          H  
ATOM    879 2HB  GLN A  56     -15.458   6.944   4.519  1.00  1.810          H  
ATOM    880 1HG  GLN A  56     -16.086   7.064   1.557  1.00  1.810          H  
ATOM    881 2HG  GLN A  56     -17.216   7.482   2.879  1.00  1.810          H  
ATOM    882 1HE2 GLN A  56     -15.261  10.464   1.360  1.00  1.810          H  
ATOM    883 2HE2 GLN A  56     -15.899   9.057   0.570  1.00  1.810          H  
ATOM    884  N   ALA A  57     -13.250   4.287   4.136  1.00  1.030          N  
ATOM    885  CA  ALA A  57     -12.524   3.501   5.121  1.00  1.120          C  
ATOM    886  C   ALA A  57     -11.021   3.750   4.995  1.00  1.050          C  
ATOM    887  O   ALA A  57     -10.315   3.953   5.992  1.00  1.160          O  
ATOM    888  CB  ALA A  57     -12.818   2.028   4.942  1.00  1.530          C  
ATOM    889  H   ALA A  57     -13.856   3.831   3.435  1.00  1.240          H  
ATOM    890  HA  ALA A  57     -12.847   3.810   6.114  1.00  1.340          H  
ATOM    891 1HB  ALA A  57     -12.283   1.456   5.699  1.00  1.840          H  
ATOM    892 2HB  ALA A  57     -13.892   1.860   5.051  1.00  1.840          H  
ATOM    893 3HB  ALA A  57     -12.503   1.720   3.954  1.00  1.840          H  
ATOM    894  N   ILE A  58     -10.544   3.884   3.762  1.00  0.930          N  
ATOM    895  CA  ILE A  58      -9.129   4.105   3.546  1.00  0.980          C  
ATOM    896  C   ILE A  58      -8.681   5.428   4.154  1.00  1.030          C  
ATOM    897  O   ILE A  58      -7.642   5.479   4.820  1.00  1.190          O  
ATOM    898  CB  ILE A  58      -8.820   4.128   2.047  1.00  1.350          C  
ATOM    899  CG1 ILE A  58      -9.065   2.747   1.479  1.00  1.350          C  
ATOM    900  CG2 ILE A  58      -7.349   4.563   1.817  1.00  1.350          C  
ATOM    901  CD1 ILE A  58      -9.123   2.654  -0.044  1.00  1.350          C  
ATOM    902  H   ILE A  58     -11.165   3.733   2.960  1.00  1.120          H  
ATOM    903  HA  ILE A  58      -8.574   3.293   4.007  1.00  1.180          H  
ATOM    904  HB  ILE A  58      -9.502   4.799   1.570  1.00  1.620          H  
ATOM    905 1HG1 ILE A  58      -8.304   2.090   1.853  1.00  1.620          H  
ATOM    906 2HG1 ILE A  58      -9.987   2.404   1.857  1.00  1.620          H  
ATOM    907 1HG2 ILE A  58      -7.140   4.577   0.768  1.00  1.620          H  
ATOM    908 2HG2 ILE A  58      -7.171   5.556   2.212  1.00  1.620          H  
ATOM    909 3HG2 ILE A  58      -6.685   3.857   2.313  1.00  1.620          H  
ATOM    910 1HD1 ILE A  58      -9.332   1.626  -0.313  1.00  1.620          H  
ATOM    911 2HD1 ILE A  58      -9.906   3.278  -0.424  1.00  1.620          H  
ATOM    912 3HD1 ILE A  58      -8.188   2.955  -0.473  1.00  1.620          H  
ATOM    913  N   LEU A  59      -9.411   6.518   3.881  1.00  0.960          N  
ATOM    914  CA  LEU A  59      -8.990   7.801   4.428  1.00  1.080          C  
ATOM    915  C   LEU A  59      -9.308   8.018   5.928  1.00  1.140          C  
ATOM    916  O   LEU A  59      -8.552   8.710   6.614  1.00  1.290          O  
ATOM    917  CB  LEU A  59      -9.576   8.939   3.559  1.00  1.460          C  
ATOM    918  CG  LEU A  59     -11.082   9.254   3.630  1.00  1.460          C  
ATOM    919  CD1 LEU A  59     -11.382  10.283   4.729  1.00  1.460          C  
ATOM    920  CD2 LEU A  59     -11.528   9.781   2.272  1.00  1.460          C  
ATOM    921  H   LEU A  59     -10.245   6.451   3.284  1.00  1.150          H  
ATOM    922  HA  LEU A  59      -7.909   7.855   4.320  1.00  1.300          H  
ATOM    923 1HB  LEU A  59      -9.042   9.848   3.756  1.00  1.760          H  
ATOM    924 2HB  LEU A  59      -9.391   8.661   2.528  1.00  1.760          H  
ATOM    925  HG  LEU A  59     -11.629   8.354   3.862  1.00  1.760          H  
ATOM    926 1HD1 LEU A  59     -12.455  10.484   4.739  1.00  1.760          H  
ATOM    927 2HD1 LEU A  59     -11.094   9.945   5.695  1.00  1.760          H  
ATOM    928 3HD1 LEU A  59     -10.848  11.182   4.522  1.00  1.760          H  
ATOM    929 1HD2 LEU A  59     -12.598   9.991   2.304  1.00  1.760          H  
ATOM    930 2HD2 LEU A  59     -10.987  10.691   2.027  1.00  1.760          H  
ATOM    931 3HD2 LEU A  59     -11.336   9.034   1.500  1.00  1.760          H  
ATOM    932  N   SER A  60     -10.407   7.439   6.452  1.00  1.150          N  
ATOM    933  CA  SER A  60     -10.805   7.716   7.842  1.00  1.370          C  
ATOM    934  C   SER A  60     -10.548   6.630   8.893  1.00  1.550          C  
ATOM    935  O   SER A  60     -10.443   6.946  10.081  1.00  1.790          O  
ATOM    936  CB  SER A  60     -12.290   8.024   7.887  1.00  1.830          C  
ATOM    937  OG  SER A  60     -13.040   6.906   7.498  1.00  1.830          O  
ATOM    938  H   SER A  60     -11.020   6.874   5.867  1.00  1.380          H  
ATOM    939  HA  SER A  60     -10.266   8.607   8.159  1.00  1.640          H  
ATOM    940 1HB  SER A  60     -12.562   8.306   8.903  1.00  2.200          H  
ATOM    941 2HB  SER A  60     -12.522   8.862   7.241  1.00  2.200          H  
ATOM    942  HG  SER A  60     -13.010   6.887   6.521  1.00  2.200          H  
ATOM    943  N   GLU A  61     -10.439   5.361   8.494  1.00  1.540          N  
ATOM    944  CA  GLU A  61     -10.258   4.255   9.429  1.00  1.870          C  
ATOM    945  C   GLU A  61      -8.858   3.699   9.299  1.00  2.040          C  
ATOM    946  O   GLU A  61      -8.508   2.709   9.942  1.00  2.360          O  
ATOM    947  CB  GLU A  61     -11.250   3.121   9.130  1.00  2.490          C  
ATOM    948  CG  GLU A  61     -12.721   3.479   9.273  1.00  2.490          C  
ATOM    949  CD  GLU A  61     -13.635   2.328   8.890  1.00  2.490          C  
ATOM    950  OE1 GLU A  61     -13.138   1.341   8.396  1.00  2.490          O  
ATOM    951  OE2 GLU A  61     -14.822   2.438   9.093  1.00  2.490          O  
ATOM    952  H   GLU A  61     -10.503   5.102   7.512  1.00  1.850          H  
ATOM    953  HA  GLU A  61     -10.402   4.615  10.446  1.00  2.240          H  
ATOM    954 1HB  GLU A  61     -11.090   2.758   8.118  1.00  2.980          H  
ATOM    955 2HB  GLU A  61     -11.052   2.289   9.803  1.00  2.980          H  
ATOM    956 1HG  GLU A  61     -12.917   3.765  10.305  1.00  2.980          H  
ATOM    957 2HG  GLU A  61     -12.936   4.340   8.639  1.00  2.980          H  
ATOM    958  N   ALA A  62      -8.071   4.314   8.417  1.00  1.960          N  
ATOM    959  CA  ALA A  62      -6.755   3.814   8.049  1.00  2.230          C  
ATOM    960  C   ALA A  62      -6.948   2.394   7.541  1.00  2.220          C  
ATOM    961  O   ALA A  62      -6.170   1.477   7.840  1.00  2.540          O  
ATOM    962  CB  ALA A  62      -5.781   3.860   9.220  1.00  3.010          C  
ATOM    963  H   ALA A  62      -8.428   5.150   7.971  1.00  2.350          H  
ATOM    964  HA  ALA A  62      -6.369   4.424   7.230  1.00  2.680          H  
ATOM    965 1HB  ALA A  62      -4.816   3.476   8.895  1.00  3.620          H  
ATOM    966 2HB  ALA A  62      -5.671   4.890   9.553  1.00  3.620          H  
ATOM    967 3HB  ALA A  62      -6.143   3.254  10.044  1.00  3.620          H  
ATOM    968  N   GLY A  63      -7.984   2.234   6.712  1.00  1.940          N  
ATOM    969  CA  GLY A  63      -8.401   0.979   6.144  1.00  2.030          C  
ATOM    970  C   GLY A  63      -7.435   0.389   5.142  1.00  2.130          C  
ATOM    971  O   GLY A  63      -7.751   0.258   3.962  1.00  1.910          O  
ATOM    972  H   GLY A  63      -8.584   3.034   6.500  1.00  2.330          H  
ATOM    973 1HA  GLY A  63      -8.571   0.274   6.956  1.00  2.440          H  
ATOM    974 2HA  GLY A  63      -9.370   1.125   5.663  1.00  2.440          H  
ATOM    975  N   LEU A  64      -6.284  -0.063   5.623  1.00  2.530          N  
ATOM    976  CA  LEU A  64      -5.335  -0.721   4.741  1.00  2.760          C  
ATOM    977  C   LEU A  64      -6.001  -1.987   4.129  1.00  2.800          C  
ATOM    978  O   LEU A  64      -5.778  -2.262   2.944  1.00  2.760          O  
ATOM    979  CB  LEU A  64      -4.016  -1.054   5.467  1.00  3.770          C  
ATOM    980  CG  LEU A  64      -3.153   0.166   5.950  1.00  3.770          C  
ATOM    981  CD1 LEU A  64      -1.976  -0.373   6.745  1.00  3.770          C  
ATOM    982  CD2 LEU A  64      -2.663   1.032   4.783  1.00  3.770          C  
ATOM    983  H   LEU A  64      -6.083   0.128   6.608  1.00  3.040          H  
ATOM    984  HA  LEU A  64      -5.108  -0.049   3.924  1.00  3.310          H  
ATOM    985 1HB  LEU A  64      -4.211  -1.651   6.334  1.00  4.530          H  
ATOM    986 2HB  LEU A  64      -3.397  -1.647   4.797  1.00  4.530          H  
ATOM    987  HG  LEU A  64      -3.759   0.787   6.616  1.00  4.530          H  
ATOM    988 1HD1 LEU A  64      -1.379   0.459   7.118  1.00  4.530          H  
ATOM    989 2HD1 LEU A  64      -2.341  -0.961   7.589  1.00  4.530          H  
ATOM    990 3HD1 LEU A  64      -1.358  -1.003   6.106  1.00  4.530          H  
ATOM    991 1HD2 LEU A  64      -2.076   1.857   5.182  1.00  4.530          H  
ATOM    992 2HD2 LEU A  64      -2.042   0.450   4.120  1.00  4.530          H  
ATOM    993 3HD2 LEU A  64      -3.502   1.439   4.229  1.00  4.530          H  
ATOM    994  N   PRO A  65      -6.879  -2.753   4.861  1.00  2.980          N  
ATOM    995  CA  PRO A  65      -7.639  -3.890   4.359  1.00  3.170          C  
ATOM    996  C   PRO A  65      -8.560  -3.537   3.185  1.00  2.840          C  
ATOM    997  O   PRO A  65      -9.087  -4.454   2.535  1.00  3.050          O  
ATOM    998  CB  PRO A  65      -8.425  -4.372   5.582  1.00  4.750          C  
ATOM    999  CG  PRO A  65      -7.615  -3.925   6.761  1.00  4.750          C  
ATOM   1000  CD  PRO A  65      -7.058  -2.602   6.361  1.00  4.750          C  
ATOM   1001  HA  PRO A  65      -6.919  -4.664   4.044  1.00  3.800          H  
ATOM   1002 1HB  PRO A  65      -9.435  -3.929   5.565  1.00  5.710          H  
ATOM   1003 2HB  PRO A  65      -8.555  -5.461   5.541  1.00  5.710          H  
ATOM   1004 1HG  PRO A  65      -8.250  -3.868   7.659  1.00  5.710          H  
ATOM   1005 2HG  PRO A  65      -6.827  -4.664   6.979  1.00  5.710          H  
ATOM   1006 1HD  PRO A  65      -7.828  -1.888   6.614  1.00  5.710          H  
ATOM   1007 2HD  PRO A  65      -6.133  -2.438   6.895  1.00  5.710          H  
ATOM   1008  N   THR A  66      -8.846  -2.235   2.975  1.00  2.400          N  
ATOM   1009  CA  THR A  66      -9.662  -1.847   1.851  1.00  2.150          C  
ATOM   1010  C   THR A  66      -8.768  -1.168   0.804  1.00  1.880          C  
ATOM   1011  O   THR A  66      -8.983  -1.319  -0.390  1.00  1.790          O  
ATOM   1012  CB  THR A  66     -10.860  -0.973   2.267  1.00  3.110          C  
ATOM   1013  OG1 THR A  66     -10.421   0.226   2.860  1.00  3.110          O  
ATOM   1014  CG2 THR A  66     -11.707  -1.725   3.282  1.00  3.110          C  
ATOM   1015  H   THR A  66      -8.463  -1.478   3.532  1.00  2.880          H  
ATOM   1016  HA  THR A  66     -10.053  -2.725   1.396  1.00  2.580          H  
ATOM   1017  HB  THR A  66     -11.453  -0.741   1.390  1.00  3.730          H  
ATOM   1018  HG1 THR A  66     -11.144   0.866   2.816  1.00  3.730          H  
ATOM   1019 1HG2 THR A  66     -12.558  -1.112   3.574  1.00  3.730          H  
ATOM   1020 2HG2 THR A  66     -12.062  -2.652   2.841  1.00  3.730          H  
ATOM   1021 3HG2 THR A  66     -11.106  -1.950   4.162  1.00  3.730          H  
ATOM   1022  N   LEU A  67      -7.669  -0.538   1.217  1.00  1.900          N  
ATOM   1023  CA  LEU A  67      -6.727   0.060   0.260  1.00  1.870          C  
ATOM   1024  C   LEU A  67      -6.128  -1.012  -0.630  1.00  2.110          C  
ATOM   1025  O   LEU A  67      -5.922  -0.801  -1.827  1.00  2.000          O  
ATOM   1026  CB  LEU A  67      -5.642   0.880   0.965  1.00  2.630          C  
ATOM   1027  CG  LEU A  67      -4.551   1.575   0.068  1.00  2.630          C  
ATOM   1028  CD1 LEU A  67      -5.175   2.530  -0.970  1.00  2.630          C  
ATOM   1029  CD2 LEU A  67      -3.634   2.362   0.997  1.00  2.630          C  
ATOM   1030  H   LEU A  67      -7.540  -0.391   2.218  1.00  2.280          H  
ATOM   1031  HA  LEU A  67      -7.276   0.724  -0.386  1.00  2.240          H  
ATOM   1032 1HB  LEU A  67      -6.116   1.643   1.553  1.00  3.160          H  
ATOM   1033 2HB  LEU A  67      -5.142   0.227   1.643  1.00  3.160          H  
ATOM   1034  HG  LEU A  67      -3.976   0.816  -0.471  1.00  3.160          H  
ATOM   1035 1HD1 LEU A  67      -4.382   2.993  -1.548  1.00  3.160          H  
ATOM   1036 2HD1 LEU A  67      -5.830   1.981  -1.647  1.00  3.160          H  
ATOM   1037 3HD1 LEU A  67      -5.740   3.294  -0.469  1.00  3.160          H  
ATOM   1038 1HD2 LEU A  67      -2.850   2.846   0.413  1.00  3.160          H  
ATOM   1039 2HD2 LEU A  67      -4.214   3.117   1.528  1.00  3.160          H  
ATOM   1040 3HD2 LEU A  67      -3.178   1.692   1.718  1.00  3.160          H  
ATOM   1041  N   LYS A  68      -5.892  -2.196  -0.063  1.00  2.480          N  
ATOM   1042  CA  LYS A  68      -5.294  -3.312  -0.797  1.00  2.790          C  
ATOM   1043  C   LYS A  68      -6.139  -3.707  -2.020  1.00  2.630          C  
ATOM   1044  O   LYS A  68      -5.625  -4.276  -2.991  1.00  2.690          O  
ATOM   1045  CB  LYS A  68      -5.099  -4.544   0.111  1.00  3.780          C  
ATOM   1046  CG  LYS A  68      -6.364  -5.293   0.549  1.00  3.780          C  
ATOM   1047  CD  LYS A  68      -6.010  -6.548   1.415  1.00  3.780          C  
ATOM   1048  CE  LYS A  68      -7.271  -7.369   1.777  1.00  3.780          C  
ATOM   1049  NZ  LYS A  68      -6.973  -8.597   2.629  1.00  3.780          N  
ATOM   1050  H   LYS A  68      -6.069  -2.287   0.942  1.00  2.980          H  
ATOM   1051  HA  LYS A  68      -4.317  -2.998  -1.163  1.00  3.350          H  
ATOM   1052 1HB  LYS A  68      -4.432  -5.239  -0.353  1.00  4.540          H  
ATOM   1053 2HB  LYS A  68      -4.621  -4.215   1.033  1.00  4.540          H  
ATOM   1054 1HG  LYS A  68      -6.970  -4.618   1.133  1.00  4.540          H  
ATOM   1055 2HG  LYS A  68      -6.945  -5.603  -0.310  1.00  4.540          H  
ATOM   1056 1HD  LYS A  68      -5.315  -7.191   0.867  1.00  4.540          H  
ATOM   1057 2HD  LYS A  68      -5.527  -6.223   2.336  1.00  4.540          H  
ATOM   1058 1HE  LYS A  68      -7.949  -6.727   2.327  1.00  4.540          H  
ATOM   1059 2HE  LYS A  68      -7.761  -7.692   0.856  1.00  4.540          H  
ATOM   1060 1HZ  LYS A  68      -7.839  -9.069   2.831  1.00  4.540          H  
ATOM   1061 2HZ  LYS A  68      -6.347  -9.279   2.149  1.00  4.540          H  
ATOM   1062 3HZ  LYS A  68      -6.540  -8.316   3.488  1.00  4.540          H  
ATOM   1063  N   GLN A  69      -7.423  -3.321  -2.027  1.00  2.490          N  
ATOM   1064  CA  GLN A  69      -8.382  -3.659  -3.067  1.00  2.460          C  
ATOM   1065  C   GLN A  69      -8.123  -2.815  -4.315  1.00  2.100          C  
ATOM   1066  O   GLN A  69      -8.799  -2.959  -5.327  1.00  2.240          O  
ATOM   1067  CB  GLN A  69      -9.800  -3.481  -2.522  1.00  3.460          C  
ATOM   1068  CG  GLN A  69     -10.097  -4.435  -1.339  1.00  3.460          C  
ATOM   1069  CD  GLN A  69     -11.452  -4.223  -0.638  1.00  3.460          C  
ATOM   1070  OE1 GLN A  69     -12.434  -3.762  -1.227  1.00  3.460          O  
ATOM   1071  NE2 GLN A  69     -11.503  -4.560   0.651  1.00  3.460          N  
ATOM   1072  H   GLN A  69      -7.776  -2.754  -1.254  1.00  2.990          H  
ATOM   1073  HA  GLN A  69      -8.252  -4.704  -3.334  1.00  2.950          H  
ATOM   1074 1HB  GLN A  69      -9.942  -2.485  -2.212  1.00  4.150          H  
ATOM   1075 2HB  GLN A  69     -10.523  -3.684  -3.316  1.00  4.150          H  
ATOM   1076 1HG  GLN A  69     -10.074  -5.454  -1.716  1.00  4.150          H  
ATOM   1077 2HG  GLN A  69      -9.316  -4.305  -0.588  1.00  4.150          H  
ATOM   1078 1HE2 GLN A  69     -12.345  -4.452   1.171  1.00  4.150          H  
ATOM   1079 2HE2 GLN A  69     -10.655  -4.863   1.149  1.00  4.150          H  
ATOM   1080  N   ALA A  70      -7.049  -2.015  -4.276  1.00  1.750          N  
ATOM   1081  CA  ALA A  70      -6.569  -1.274  -5.419  1.00  1.500          C  
ATOM   1082  C   ALA A  70      -6.300  -2.258  -6.551  1.00  1.660          C  
ATOM   1083  O   ALA A  70      -6.416  -1.898  -7.723  1.00  1.660          O  
ATOM   1084  CB  ALA A  70      -5.285  -0.532  -5.068  1.00  2.200          C  
ATOM   1085  H   ALA A  70      -6.570  -1.876  -3.383  1.00  2.100          H  
ATOM   1086  HA  ALA A  70      -7.341  -0.573  -5.733  1.00  1.800          H  
ATOM   1087 1HB  ALA A  70      -4.930   0.012  -5.934  1.00  2.640          H  
ATOM   1088 2HB  ALA A  70      -5.473   0.159  -4.249  1.00  2.640          H  
ATOM   1089 3HB  ALA A  70      -4.532  -1.245  -4.756  1.00  2.640          H  
ATOM   1090  N   LEU A  71      -5.875  -3.495  -6.212  1.00  2.060          N  
ATOM   1091  CA  LEU A  71      -5.648  -4.495  -7.247  1.00  2.520          C  
ATOM   1092  C   LEU A  71      -4.818  -4.021  -8.402  1.00  2.400          C  
ATOM   1093  O   LEU A  71      -5.151  -4.284  -9.557  1.00  2.930          O  
ATOM   1094  CB  LEU A  71      -7.002  -5.001  -7.761  1.00  3.340          C  
ATOM   1095  CG  LEU A  71      -7.846  -5.779  -6.782  1.00  3.340          C  
ATOM   1096  CD1 LEU A  71      -9.223  -5.933  -7.321  1.00  3.340          C  
ATOM   1097  CD2 LEU A  71      -7.239  -7.181  -6.615  1.00  3.340          C  
ATOM   1098  H   LEU A  71      -5.760  -3.746  -5.221  1.00  2.470          H  
ATOM   1099  HA  LEU A  71      -5.108  -5.316  -6.785  1.00  3.020          H  
ATOM   1100 1HB  LEU A  71      -7.588  -4.139  -8.059  1.00  4.010          H  
ATOM   1101 2HB  LEU A  71      -6.851  -5.607  -8.628  1.00  4.010          H  
ATOM   1102  HG  LEU A  71      -7.893  -5.266  -5.836  1.00  4.010          H  
ATOM   1103 1HD1 LEU A  71      -9.808  -6.491  -6.605  1.00  4.010          H  
ATOM   1104 2HD1 LEU A  71      -9.668  -4.952  -7.453  1.00  4.010          H  
ATOM   1105 3HD1 LEU A  71      -9.193  -6.452  -8.277  1.00  4.010          H  
ATOM   1106 1HD2 LEU A  71      -7.857  -7.756  -5.935  1.00  4.010          H  
ATOM   1107 2HD2 LEU A  71      -7.212  -7.675  -7.575  1.00  4.010          H  
ATOM   1108 3HD2 LEU A  71      -6.236  -7.123  -6.228  1.00  4.010          H  
ATOM   1109  N   LEU A  72      -3.703  -3.384  -8.102  1.00  2.220          N  
ATOM   1110  CA  LEU A  72      -2.826  -2.857  -9.123  1.00  2.360          C  
ATOM   1111  C   LEU A  72      -2.274  -3.969 -10.001  1.00  2.090          C  
ATOM   1112  O   LEU A  72      -2.068  -3.785 -11.206  1.00  2.280          O  
ATOM   1113  CB  LEU A  72      -1.658  -2.129  -8.454  1.00  3.250          C  
ATOM   1114  CG  LEU A  72      -1.988  -0.842  -7.654  1.00  3.250          C  
ATOM   1115  CD1 LEU A  72      -0.698  -0.387  -6.974  1.00  3.250          C  
ATOM   1116  CD2 LEU A  72      -2.570   0.239  -8.563  1.00  3.250          C  
ATOM   1117  H   LEU A  72      -3.487  -3.241  -7.127  1.00  2.660          H  
ATOM   1118  HA  LEU A  72      -3.394  -2.181  -9.756  1.00  2.830          H  
ATOM   1119 1HB  LEU A  72      -1.184  -2.819  -7.765  1.00  3.900          H  
ATOM   1120 2HB  LEU A  72      -0.930  -1.868  -9.222  1.00  3.900          H  
ATOM   1121  HG  LEU A  72      -2.716  -1.061  -6.879  1.00  3.900          H  
ATOM   1122 1HD1 LEU A  72      -0.870   0.494  -6.398  1.00  3.900          H  
ATOM   1123 2HD1 LEU A  72      -0.339  -1.167  -6.320  1.00  3.900          H  
ATOM   1124 3HD1 LEU A  72       0.057  -0.169  -7.729  1.00  3.900          H  
ATOM   1125 1HD2 LEU A  72      -2.781   1.129  -7.979  1.00  3.900          H  
ATOM   1126 2HD2 LEU A  72      -1.851   0.484  -9.346  1.00  3.900          H  
ATOM   1127 3HD2 LEU A  72      -3.497  -0.103  -9.018  1.00  3.900          H  
ATOM   1128  N   LEU A  73      -2.036  -5.131  -9.397  1.00  1.840          N  
ATOM   1129  CA  LEU A  73      -1.431  -6.235 -10.107  1.00  1.730          C  
ATOM   1130  C   LEU A  73      -2.446  -6.938 -10.997  1.00  1.970          C  
ATOM   1131  O   LEU A  73      -2.145  -7.246 -12.155  1.00  1.980          O  
ATOM   1132  CB  LEU A  73      -0.847  -7.212  -9.087  1.00  2.470          C  
ATOM   1133  CG  LEU A  73       0.566  -6.872  -8.560  1.00  2.470          C  
ATOM   1134  CD1 LEU A  73       0.533  -5.622  -7.707  1.00  2.470          C  
ATOM   1135  CD2 LEU A  73       1.083  -8.007  -7.800  1.00  2.470          C  
ATOM   1136  H   LEU A  73      -2.219  -5.226  -8.408  1.00  2.210          H  
ATOM   1137  HA  LEU A  73      -0.632  -5.849 -10.735  1.00  2.080          H  
ATOM   1138 1HB  LEU A  73      -1.511  -7.253  -8.225  1.00  2.960          H  
ATOM   1139 2HB  LEU A  73      -0.823  -8.202  -9.533  1.00  2.960          H  
ATOM   1140  HG  LEU A  73       1.208  -6.678  -9.367  1.00  2.960          H  
ATOM   1141 1HD1 LEU A  73       1.523  -5.423  -7.377  1.00  2.960          H  
ATOM   1142 2HD1 LEU A  73       0.197  -4.776  -8.273  1.00  2.960          H  
ATOM   1143 3HD1 LEU A  73      -0.119  -5.776  -6.844  1.00  2.960          H  
ATOM   1144 1HD2 LEU A  73       2.075  -7.793  -7.442  1.00  2.960          H  
ATOM   1145 2HD2 LEU A  73       0.437  -8.191  -6.972  1.00  2.960          H  
ATOM   1146 3HD2 LEU A  73       1.124  -8.869  -8.430  1.00  2.960          H  
ATOM   1147  N   SER A  74      -3.665  -7.144 -10.488  1.00  2.310          N  
ATOM   1148  CA  SER A  74      -4.706  -7.779 -11.291  1.00  2.740          C  
ATOM   1149  C   SER A  74      -5.094  -6.835 -12.422  1.00  2.940          C  
ATOM   1150  O   SER A  74      -5.384  -7.266 -13.546  1.00  3.210          O  
ATOM   1151  CB  SER A  74      -5.913  -8.162 -10.453  1.00  3.660          C  
ATOM   1152  OG  SER A  74      -5.586  -9.184  -9.551  1.00  3.660          O  
ATOM   1153  H   SER A  74      -3.857  -6.883  -9.536  1.00  2.770          H  
ATOM   1154  HA  SER A  74      -4.296  -8.692 -11.730  1.00  3.290          H  
ATOM   1155 1HB  SER A  74      -6.266  -7.302  -9.918  1.00  4.400          H  
ATOM   1156 2HB  SER A  74      -6.720  -8.490 -11.105  1.00  4.400          H  
ATOM   1157  HG  SER A  74      -6.406  -9.446  -9.127  1.00  4.400          H  
ATOM   1158  N   ARG A  75      -5.121  -5.533 -12.112  1.00  2.980          N  
ATOM   1159  CA  ARG A  75      -5.440  -4.526 -13.090  1.00  3.360          C  
ATOM   1160  C   ARG A  75      -4.470  -4.637 -14.247  1.00  3.110          C  
ATOM   1161  O   ARG A  75      -4.898  -4.707 -15.391  1.00  3.410          O  
ATOM   1162  CB  ARG A  75      -5.363  -3.140 -12.470  1.00  4.550          C  
ATOM   1163  CG  ARG A  75      -5.624  -1.959 -13.392  1.00  4.550          C  
ATOM   1164  CD  ARG A  75      -5.496  -0.669 -12.635  1.00  4.550          C  
ATOM   1165  NE  ARG A  75      -5.623   0.504 -13.505  1.00  4.550          N  
ATOM   1166  CZ  ARG A  75      -4.625   1.066 -14.224  1.00  4.550          C  
ATOM   1167  NH1 ARG A  75      -3.394   0.584 -14.201  1.00  4.550          N  
ATOM   1168  NH2 ARG A  75      -4.916   2.123 -14.951  1.00  4.550          N  
ATOM   1169  H   ARG A  75      -4.909  -5.222 -11.162  1.00  3.580          H  
ATOM   1170  HA  ARG A  75      -6.453  -4.696 -13.455  1.00  4.030          H  
ATOM   1171 1HB  ARG A  75      -6.074  -3.081 -11.654  1.00  5.460          H  
ATOM   1172 2HB  ARG A  75      -4.380  -2.994 -12.036  1.00  5.460          H  
ATOM   1173 1HG  ARG A  75      -4.911  -1.958 -14.214  1.00  5.460          H  
ATOM   1174 2HG  ARG A  75      -6.640  -2.023 -13.791  1.00  5.460          H  
ATOM   1175 1HD  ARG A  75      -6.292  -0.617 -11.888  1.00  5.460          H  
ATOM   1176 2HD  ARG A  75      -4.534  -0.629 -12.129  1.00  5.460          H  
ATOM   1177  HE  ARG A  75      -6.540   0.986 -13.580  1.00  5.460          H  
ATOM   1178 1HH1 ARG A  75      -3.175  -0.224 -13.644  1.00  5.460          H  
ATOM   1179 2HH1 ARG A  75      -2.670   1.029 -14.747  1.00  5.460          H  
ATOM   1180 1HH2 ARG A  75      -5.892   2.474 -14.925  1.00  5.460          H  
ATOM   1181 2HH2 ARG A  75      -4.216   2.585 -15.502  1.00  5.460          H  
ATOM   1182  N   ALA A  76      -3.156  -4.705 -13.954  1.00  2.640          N  
ATOM   1183  CA  ALA A  76      -2.157  -4.828 -15.010  1.00  2.530          C  
ATOM   1184  C   ALA A  76      -2.344  -6.085 -15.841  1.00  2.460          C  
ATOM   1185  O   ALA A  76      -2.238  -6.052 -17.064  1.00  2.550          O  
ATOM   1186  CB  ALA A  76      -0.784  -4.836 -14.420  1.00  3.590          C  
ATOM   1187  H   ALA A  76      -2.843  -4.614 -12.982  1.00  3.170          H  
ATOM   1188  HA  ALA A  76      -2.255  -3.975 -15.657  1.00  3.040          H  
ATOM   1189 1HB  ALA A  76      -0.051  -4.885 -15.212  1.00  4.300          H  
ATOM   1190 2HB  ALA A  76      -0.640  -3.923 -13.843  1.00  4.300          H  
ATOM   1191 3HB  ALA A  76      -0.687  -5.704 -13.768  1.00  4.300          H  
ATOM   1192  N   VAL A  77      -2.734  -7.189 -15.219  1.00  2.480          N  
ATOM   1193  CA  VAL A  77      -2.924  -8.410 -15.994  1.00  2.610          C  
ATOM   1194  C   VAL A  77      -3.923  -8.226 -17.122  1.00  2.850          C  
ATOM   1195  O   VAL A  77      -3.697  -8.729 -18.230  1.00  3.300          O  
ATOM   1196  CB  VAL A  77      -3.347  -9.597 -15.115  1.00  3.600          C  
ATOM   1197  CG1 VAL A  77      -3.785 -10.796 -15.973  1.00  3.600          C  
ATOM   1198  CG2 VAL A  77      -2.173 -10.004 -14.295  1.00  3.600          C  
ATOM   1199  H   VAL A  77      -2.793  -7.193 -14.192  1.00  2.980          H  
ATOM   1200  HA  VAL A  77      -1.973  -8.668 -16.434  1.00  3.130          H  
ATOM   1201  HB  VAL A  77      -4.180  -9.306 -14.473  1.00  4.320          H  
ATOM   1202 1HG1 VAL A  77      -4.057 -11.621 -15.317  1.00  4.320          H  
ATOM   1203 2HG1 VAL A  77      -4.653 -10.536 -16.585  1.00  4.320          H  
ATOM   1204 3HG1 VAL A  77      -2.967 -11.101 -16.614  1.00  4.320          H  
ATOM   1205 1HG2 VAL A  77      -2.453 -10.844 -13.671  1.00  4.320          H  
ATOM   1206 2HG2 VAL A  77      -1.358 -10.296 -14.953  1.00  4.320          H  
ATOM   1207 3HG2 VAL A  77      -1.851  -9.181 -13.668  1.00  4.320          H  
ATOM   1208  N   ASP A  78      -5.004  -7.504 -16.858  1.00  2.730          N  
ATOM   1209  CA  ASP A  78      -6.044  -7.296 -17.858  1.00  3.000          C  
ATOM   1210  C   ASP A  78      -5.759  -6.145 -18.852  1.00  2.640          C  
ATOM   1211  O   ASP A  78      -6.593  -5.854 -19.723  1.00  2.570          O  
ATOM   1212  CB  ASP A  78      -7.365  -7.044 -17.147  1.00  4.090          C  
ATOM   1213  CG  ASP A  78      -7.884  -8.262 -16.393  1.00  4.090          C  
ATOM   1214  OD1 ASP A  78      -7.557  -9.373 -16.736  1.00  4.090          O  
ATOM   1215  OD2 ASP A  78      -8.623  -8.062 -15.451  1.00  4.090          O  
ATOM   1216  H   ASP A  78      -5.122  -7.136 -15.902  1.00  3.280          H  
ATOM   1217  HA  ASP A  78      -6.136  -8.216 -18.435  1.00  3.600          H  
ATOM   1218 1HB  ASP A  78      -7.234  -6.217 -16.439  1.00  4.910          H  
ATOM   1219 2HB  ASP A  78      -8.109  -6.747 -17.865  1.00  4.910          H  
ATOM   1220  N   LEU A  79      -4.604  -5.483 -18.733  1.00  2.670          N  
ATOM   1221  CA  LEU A  79      -4.212  -4.385 -19.621  1.00  2.600          C  
ATOM   1222  C   LEU A  79      -3.412  -4.925 -20.803  1.00  2.630          C  
ATOM   1223  O   LEU A  79      -3.063  -6.102 -20.856  1.00  3.070          O  
ATOM   1224  CB  LEU A  79      -3.363  -3.311 -18.908  1.00  3.670          C  
ATOM   1225  CG  LEU A  79      -3.957  -2.549 -17.701  1.00  3.670          C  
ATOM   1226  CD1 LEU A  79      -2.918  -1.605 -17.137  1.00  3.670          C  
ATOM   1227  CD2 LEU A  79      -5.172  -1.779 -18.091  1.00  3.670          C  
ATOM   1228  H   LEU A  79      -3.931  -5.769 -18.016  1.00  3.200          H  
ATOM   1229  HA  LEU A  79      -5.101  -3.917 -20.017  1.00  3.120          H  
ATOM   1230 1HB  LEU A  79      -2.469  -3.817 -18.541  1.00  4.400          H  
ATOM   1231 2HB  LEU A  79      -3.066  -2.570 -19.641  1.00  4.400          H  
ATOM   1232  HG  LEU A  79      -4.212  -3.239 -16.963  1.00  4.400          H  
ATOM   1233 1HD1 LEU A  79      -3.337  -1.103 -16.286  1.00  4.400          H  
ATOM   1234 2HD1 LEU A  79      -2.040  -2.147 -16.832  1.00  4.400          H  
ATOM   1235 3HD1 LEU A  79      -2.644  -0.874 -17.895  1.00  4.400          H  
ATOM   1236 1HD2 LEU A  79      -5.576  -1.264 -17.217  1.00  4.400          H  
ATOM   1237 2HD2 LEU A  79      -4.922  -1.050 -18.859  1.00  4.400          H  
ATOM   1238 3HD2 LEU A  79      -5.891  -2.453 -18.461  1.00  4.400          H  
ATOM   1239  N   ASP A  80      -3.117  -4.057 -21.768  1.00  2.480          N  
ATOM   1240  CA  ASP A  80      -2.314  -4.458 -22.921  1.00  2.620          C  
ATOM   1241  C   ASP A  80      -1.064  -5.184 -22.451  1.00  2.710          C  
ATOM   1242  O   ASP A  80      -0.552  -4.926 -21.356  1.00  2.820          O  
ATOM   1243  CB  ASP A  80      -1.872  -3.256 -23.763  1.00  3.610          C  
ATOM   1244  CG  ASP A  80      -1.221  -3.689 -25.092  1.00  3.610          C  
ATOM   1245  OD1 ASP A  80      -0.019  -3.955 -25.116  1.00  3.610          O  
ATOM   1246  OD2 ASP A  80      -1.928  -3.762 -26.066  1.00  3.610          O  
ATOM   1247  H   ASP A  80      -3.464  -3.110 -21.704  1.00  2.980          H  
ATOM   1248  HA  ASP A  80      -2.901  -5.138 -23.541  1.00  3.140          H  
ATOM   1249 1HB  ASP A  80      -2.732  -2.626 -23.982  1.00  4.330          H  
ATOM   1250 2HB  ASP A  80      -1.160  -2.653 -23.198  1.00  4.330          H  
ATOM   1251  N   ALA A  81      -0.524  -6.065 -23.290  1.00  3.120          N  
ATOM   1252  CA  ALA A  81       0.659  -6.828 -22.915  1.00  3.690          C  
ATOM   1253  C   ALA A  81       1.793  -5.914 -22.470  1.00  3.450          C  
ATOM   1254  O   ALA A  81       2.563  -6.286 -21.579  1.00  3.250          O  
ATOM   1255  CB  ALA A  81       1.128  -7.668 -24.083  1.00  4.940          C  
ATOM   1256  H   ALA A  81      -0.952  -6.225 -24.193  1.00  3.740          H  
ATOM   1257  HA  ALA A  81       0.393  -7.477 -22.082  1.00  4.430          H  
ATOM   1258 1HB  ALA A  81       1.999  -8.248 -23.787  1.00  5.930          H  
ATOM   1259 2HB  ALA A  81       0.330  -8.341 -24.392  1.00  5.930          H  
ATOM   1260 3HB  ALA A  81       1.393  -7.009 -24.913  1.00  5.930          H  
ATOM   1261  N   ASN A  82       1.905  -4.723 -23.070  1.00  3.570          N  
ATOM   1262  CA  ASN A  82       2.960  -3.801 -22.686  1.00  3.500          C  
ATOM   1263  C   ASN A  82       2.789  -3.276 -21.256  1.00  3.260          C  
ATOM   1264  O   ASN A  82       3.778  -2.953 -20.589  1.00  3.100          O  
ATOM   1265  CB  ASN A  82       3.028  -2.655 -23.664  1.00  4.930          C  
ATOM   1266  CG  ASN A  82       3.626  -3.060 -24.981  1.00  4.930          C  
ATOM   1267  OD1 ASN A  82       4.385  -4.034 -25.085  1.00  4.930          O  
ATOM   1268  ND2 ASN A  82       3.293  -2.323 -26.004  1.00  4.930          N  
ATOM   1269  H   ASN A  82       1.247  -4.454 -23.824  1.00  4.280          H  
ATOM   1270  HA  ASN A  82       3.907  -4.339 -22.717  1.00  4.200          H  
ATOM   1271 1HB  ASN A  82       2.016  -2.280 -23.841  1.00  5.910          H  
ATOM   1272 2HB  ASN A  82       3.612  -1.842 -23.238  1.00  5.910          H  
ATOM   1273 1HD2 ASN A  82       3.651  -2.539 -26.911  1.00  5.910          H  
ATOM   1274 2HD2 ASN A  82       2.672  -1.549 -25.884  1.00  5.910          H  
ATOM   1275  N   ASN A  83       1.549  -3.205 -20.760  1.00  3.320          N  
ATOM   1276  CA  ASN A  83       1.303  -2.683 -19.433  1.00  3.220          C  
ATOM   1277  C   ASN A  83       1.471  -3.812 -18.437  1.00  2.950          C  
ATOM   1278  O   ASN A  83       1.934  -3.591 -17.311  1.00  2.870          O  
ATOM   1279  CB  ASN A  83      -0.082  -2.121 -19.343  1.00  4.550          C  
ATOM   1280  CG  ASN A  83      -0.303  -0.893 -20.144  1.00  4.550          C  
ATOM   1281  OD1 ASN A  83      -1.044  -0.943 -21.136  1.00  4.550          O  
ATOM   1282  ND2 ASN A  83       0.293   0.206 -19.753  1.00  4.550          N  
ATOM   1283  H   ASN A  83       0.746  -3.525 -21.300  1.00  3.980          H  
ATOM   1284  HA  ASN A  83       2.036  -1.909 -19.206  1.00  3.860          H  
ATOM   1285 1HB  ASN A  83      -0.751  -2.879 -19.705  1.00  5.460          H  
ATOM   1286 2HB  ASN A  83      -0.312  -1.925 -18.311  1.00  5.460          H  
ATOM   1287 1HD2 ASN A  83       0.161   1.058 -20.265  1.00  5.460          H  
ATOM   1288 2HD2 ASN A  83       0.876   0.199 -18.941  1.00  5.460          H  
ATOM   1289  N   ARG A  84       1.097  -5.028 -18.853  1.00  2.890          N  
ATOM   1290  CA  ARG A  84       1.273  -6.174 -17.985  1.00  2.780          C  
ATOM   1291  C   ARG A  84       2.766  -6.303 -17.743  1.00  2.530          C  
ATOM   1292  O   ARG A  84       3.202  -6.525 -16.608  1.00  2.370          O  
ATOM   1293  CB  ARG A  84       0.745  -7.469 -18.579  1.00  3.940          C  
ATOM   1294  CG  ARG A  84       0.850  -8.663 -17.606  1.00  3.940          C  
ATOM   1295  CD  ARG A  84       0.478  -9.985 -18.210  1.00  3.940          C  
ATOM   1296  NE  ARG A  84      -0.931 -10.105 -18.630  1.00  3.940          N  
ATOM   1297  CZ  ARG A  84      -1.449 -11.156 -19.279  1.00  3.940          C  
ATOM   1298  NH1 ARG A  84      -0.714 -12.204 -19.609  1.00  3.940          N  
ATOM   1299  NH2 ARG A  84      -2.725 -11.103 -19.569  1.00  3.940          N  
ATOM   1300  H   ARG A  84       0.665  -5.126 -19.778  1.00  3.470          H  
ATOM   1301  HA  ARG A  84       0.768  -5.993 -17.042  1.00  3.340          H  
ATOM   1302 1HB  ARG A  84      -0.309  -7.337 -18.852  1.00  4.720          H  
ATOM   1303 2HB  ARG A  84       1.293  -7.713 -19.488  1.00  4.720          H  
ATOM   1304 1HG  ARG A  84       1.882  -8.755 -17.271  1.00  4.720          H  
ATOM   1305 2HG  ARG A  84       0.225  -8.480 -16.741  1.00  4.720          H  
ATOM   1306 1HD  ARG A  84       1.108 -10.147 -19.085  1.00  4.720          H  
ATOM   1307 2HD  ARG A  84       0.676 -10.764 -17.473  1.00  4.720          H  
ATOM   1308  HE  ARG A  84      -1.610  -9.347 -18.449  1.00  4.720          H  
ATOM   1309 1HH1 ARG A  84       0.267 -12.232 -19.376  1.00  4.720          H  
ATOM   1310 2HH1 ARG A  84      -1.134 -12.983 -20.095  1.00  4.720          H  
ATOM   1311 1HH2 ARG A  84      -3.249 -10.258 -19.264  1.00  4.720          H  
ATOM   1312 2HH2 ARG A  84      -3.183 -11.859 -20.055  1.00  4.720          H  
ATOM   1313  N   ALA A  85       3.550  -6.164 -18.829  1.00  2.580          N  
ATOM   1314  CA  ALA A  85       4.994  -6.228 -18.756  1.00  2.480          C  
ATOM   1315  C   ALA A  85       5.545  -5.133 -17.866  1.00  2.300          C  
ATOM   1316  O   ALA A  85       6.373  -5.421 -17.009  1.00  2.150          O  
ATOM   1317  CB  ALA A  85       5.597  -6.102 -20.138  1.00  3.510          C  
ATOM   1318  H   ALA A  85       3.113  -6.034 -19.745  1.00  3.100          H  
ATOM   1319  HA  ALA A  85       5.268  -7.192 -18.330  1.00  2.980          H  
ATOM   1320 1HB  ALA A  85       6.678  -6.176 -20.072  1.00  4.210          H  
ATOM   1321 2HB  ALA A  85       5.211  -6.899 -20.774  1.00  4.210          H  
ATOM   1322 3HB  ALA A  85       5.323  -5.139 -20.564  1.00  4.210          H  
ATOM   1323  N   LYS A  86       5.036  -3.891 -17.975  1.00  2.410          N  
ATOM   1324  CA  LYS A  86       5.539  -2.837 -17.102  1.00  2.380          C  
ATOM   1325  C   LYS A  86       5.398  -3.252 -15.655  1.00  2.160          C  
ATOM   1326  O   LYS A  86       6.345  -3.125 -14.880  1.00  2.010          O  
ATOM   1327  CB  LYS A  86       4.810  -1.511 -17.301  1.00  3.340          C  
ATOM   1328  CG  LYS A  86       5.350  -0.371 -16.390  1.00  3.340          C  
ATOM   1329  CD  LYS A  86       4.614   0.941 -16.624  1.00  3.340          C  
ATOM   1330  CE  LYS A  86       5.215   2.106 -15.802  1.00  3.340          C  
ATOM   1331  NZ  LYS A  86       5.003   1.970 -14.296  1.00  3.340          N  
ATOM   1332  H   LYS A  86       4.373  -3.658 -18.720  1.00  2.890          H  
ATOM   1333  HA  LYS A  86       6.598  -2.689 -17.308  1.00  2.860          H  
ATOM   1334 1HB  LYS A  86       4.892  -1.203 -18.344  1.00  4.010          H  
ATOM   1335 2HB  LYS A  86       3.750  -1.645 -17.083  1.00  4.010          H  
ATOM   1336 1HG  LYS A  86       5.236  -0.654 -15.340  1.00  4.010          H  
ATOM   1337 2HG  LYS A  86       6.413  -0.227 -16.586  1.00  4.010          H  
ATOM   1338 1HD  LYS A  86       4.656   1.197 -17.684  1.00  4.010          H  
ATOM   1339 2HD  LYS A  86       3.569   0.816 -16.341  1.00  4.010          H  
ATOM   1340 1HE  LYS A  86       6.283   2.171 -16.001  1.00  4.010          H  
ATOM   1341 2HE  LYS A  86       4.738   3.028 -16.134  1.00  4.010          H  
ATOM   1342 1HZ  LYS A  86       5.398   2.772 -13.840  1.00  4.010          H  
ATOM   1343 2HZ  LYS A  86       4.019   1.928 -14.096  1.00  4.010          H  
ATOM   1344 3HZ  LYS A  86       5.461   1.120 -13.888  1.00  4.010          H  
ATOM   1345  N   LEU A  87       4.233  -3.781 -15.294  1.00  2.220          N  
ATOM   1346  CA  LEU A  87       4.012  -4.200 -13.925  1.00  2.190          C  
ATOM   1347  C   LEU A  87       4.978  -5.302 -13.548  1.00  1.990          C  
ATOM   1348  O   LEU A  87       5.590  -5.232 -12.483  1.00  1.910          O  
ATOM   1349  CB  LEU A  87       2.551  -4.640 -13.749  1.00  3.080          C  
ATOM   1350  CG  LEU A  87       2.012  -5.150 -12.333  1.00  3.080          C  
ATOM   1351  CD1 LEU A  87       2.300  -6.668 -12.214  1.00  3.080          C  
ATOM   1352  CD2 LEU A  87       2.606  -4.337 -11.164  1.00  3.080          C  
ATOM   1353  H   LEU A  87       3.475  -3.841 -15.987  1.00  2.660          H  
ATOM   1354  HA  LEU A  87       4.195  -3.342 -13.282  1.00  2.630          H  
ATOM   1355 1HB  LEU A  87       1.933  -3.796 -14.040  1.00  3.690          H  
ATOM   1356 2HB  LEU A  87       2.365  -5.439 -14.466  1.00  3.690          H  
ATOM   1357  HG  LEU A  87       0.951  -5.024 -12.304  1.00  3.690          H  
ATOM   1358 1HD1 LEU A  87       1.896  -7.052 -11.318  1.00  3.690          H  
ATOM   1359 2HD1 LEU A  87       1.829  -7.176 -13.051  1.00  3.690          H  
ATOM   1360 3HD1 LEU A  87       3.348  -6.879 -12.224  1.00  3.690          H  
ATOM   1361 1HD2 LEU A  87       2.197  -4.698 -10.227  1.00  3.690          H  
ATOM   1362 2HD2 LEU A  87       3.677  -4.426 -11.131  1.00  3.690          H  
ATOM   1363 3HD2 LEU A  87       2.342  -3.288 -11.288  1.00  3.690          H  
ATOM   1364  N   ALA A  88       5.120  -6.331 -14.377  1.00  2.010          N  
ATOM   1365  CA  ALA A  88       6.026  -7.406 -14.013  1.00  2.030          C  
ATOM   1366  C   ALA A  88       7.463  -6.886 -13.832  1.00  1.870          C  
ATOM   1367  O   ALA A  88       8.162  -7.297 -12.894  1.00  1.870          O  
ATOM   1368  CB  ALA A  88       5.983  -8.479 -15.080  1.00  2.830          C  
ATOM   1369  H   ALA A  88       4.581  -6.365 -15.250  1.00  2.410          H  
ATOM   1370  HA  ALA A  88       5.693  -7.825 -13.067  1.00  2.440          H  
ATOM   1371 1HB  ALA A  88       6.640  -9.299 -14.801  1.00  3.400          H  
ATOM   1372 2HB  ALA A  88       4.961  -8.843 -15.181  1.00  3.400          H  
ATOM   1373 3HB  ALA A  88       6.312  -8.050 -16.027  1.00  3.400          H  
ATOM   1374  N   LYS A  89       7.889  -5.961 -14.699  1.00  1.840          N  
ATOM   1375  CA  LYS A  89       9.218  -5.370 -14.624  1.00  1.820          C  
ATOM   1376  C   LYS A  89       9.377  -4.535 -13.356  1.00  1.640          C  
ATOM   1377  O   LYS A  89      10.430  -4.578 -12.714  1.00  1.600          O  
ATOM   1378  CB  LYS A  89       9.514  -4.539 -15.874  1.00  2.560          C  
ATOM   1379  CG  LYS A  89       9.732  -5.379 -17.148  1.00  2.560          C  
ATOM   1380  CD  LYS A  89       9.976  -4.498 -18.369  1.00  2.560          C  
ATOM   1381  CE  LYS A  89      10.176  -5.337 -19.631  1.00  2.560          C  
ATOM   1382  NZ  LYS A  89      10.403  -4.487 -20.840  1.00  2.560          N  
ATOM   1383  H   LYS A  89       7.268  -5.687 -15.462  1.00  2.210          H  
ATOM   1384  HA  LYS A  89       9.946  -6.179 -14.581  1.00  2.180          H  
ATOM   1385 1HB  LYS A  89       8.676  -3.865 -16.057  1.00  3.070          H  
ATOM   1386 2HB  LYS A  89      10.397  -3.926 -15.704  1.00  3.070          H  
ATOM   1387 1HG  LYS A  89      10.592  -6.032 -17.001  1.00  3.070          H  
ATOM   1388 2HG  LYS A  89       8.856  -6.002 -17.322  1.00  3.070          H  
ATOM   1389 1HD  LYS A  89       9.114  -3.843 -18.512  1.00  3.070          H  
ATOM   1390 2HD  LYS A  89      10.859  -3.883 -18.205  1.00  3.070          H  
ATOM   1391 1HE  LYS A  89      11.036  -5.989 -19.491  1.00  3.070          H  
ATOM   1392 2HE  LYS A  89       9.289  -5.950 -19.792  1.00  3.070          H  
ATOM   1393 1HZ  LYS A  89      10.529  -5.080 -21.649  1.00  3.070          H  
ATOM   1394 2HZ  LYS A  89       9.605  -3.885 -20.988  1.00  3.070          H  
ATOM   1395 3HZ  LYS A  89      11.230  -3.921 -20.707  1.00  3.070          H  
ATOM   1396  N   ASP A  90       8.335  -3.784 -12.977  1.00  1.660          N  
ATOM   1397  CA  ASP A  90       8.387  -3.007 -11.747  1.00  1.670          C  
ATOM   1398  C   ASP A  90       8.412  -3.946 -10.538  1.00  1.500          C  
ATOM   1399  O   ASP A  90       9.170  -3.721  -9.586  1.00  1.470          O  
ATOM   1400  CB  ASP A  90       7.192  -2.043 -11.622  1.00  2.330          C  
ATOM   1401  CG  ASP A  90       7.216  -0.775 -12.589  1.00  2.330          C  
ATOM   1402  OD1 ASP A  90       8.236  -0.488 -13.212  1.00  2.330          O  
ATOM   1403  OD2 ASP A  90       6.193  -0.093 -12.660  1.00  2.330          O  
ATOM   1404  H   ASP A  90       7.518  -3.712 -13.589  1.00  1.990          H  
ATOM   1405  HA  ASP A  90       9.305  -2.422 -11.747  1.00  2.000          H  
ATOM   1406 1HB  ASP A  90       6.277  -2.605 -11.830  1.00  2.800          H  
ATOM   1407 2HB  ASP A  90       7.125  -1.691 -10.592  1.00  2.800          H  
ATOM   1408  N   LEU A  91       7.657  -5.059 -10.583  1.00  1.520          N  
ATOM   1409  CA  LEU A  91       7.685  -5.987  -9.457  1.00  1.640          C  
ATOM   1410  C   LEU A  91       9.088  -6.565  -9.328  1.00  1.570          C  
ATOM   1411  O   LEU A  91       9.597  -6.753  -8.223  1.00  1.600          O  
ATOM   1412  CB  LEU A  91       6.675  -7.132  -9.561  1.00  2.250          C  
ATOM   1413  CG  LEU A  91       5.182  -6.808  -9.461  1.00  2.250          C  
ATOM   1414  CD1 LEU A  91       4.407  -8.118  -9.695  1.00  2.250          C  
ATOM   1415  CD2 LEU A  91       4.833  -6.182  -8.088  1.00  2.250          C  
ATOM   1416  H   LEU A  91       7.026  -5.218 -11.372  1.00  1.820          H  
ATOM   1417  HA  LEU A  91       7.462  -5.427  -8.568  1.00  1.970          H  
ATOM   1418 1HB  LEU A  91       6.845  -7.657 -10.505  1.00  2.700          H  
ATOM   1419 2HB  LEU A  91       6.873  -7.801  -8.747  1.00  2.700          H  
ATOM   1420  HG  LEU A  91       4.913  -6.120 -10.241  1.00  2.700          H  
ATOM   1421 1HD1 LEU A  91       3.348  -7.923  -9.657  1.00  2.700          H  
ATOM   1422 2HD1 LEU A  91       4.660  -8.524 -10.673  1.00  2.700          H  
ATOM   1423 3HD1 LEU A  91       4.665  -8.848  -8.922  1.00  2.700          H  
ATOM   1424 1HD2 LEU A  91       3.769  -5.980  -8.065  1.00  2.700          H  
ATOM   1425 2HD2 LEU A  91       5.094  -6.878  -7.291  1.00  2.700          H  
ATOM   1426 3HD2 LEU A  91       5.365  -5.246  -7.936  1.00  2.700          H  
ATOM   1427  N   GLY A  92       9.766  -6.737 -10.460  1.00  1.620          N  
ATOM   1428  CA  GLY A  92      11.139  -7.223 -10.519  1.00  1.820          C  
ATOM   1429  C   GLY A  92      12.138  -6.340  -9.735  1.00  1.610          C  
ATOM   1430  O   GLY A  92      13.277  -6.755  -9.508  1.00  1.720          O  
ATOM   1431  H   GLY A  92       9.259  -6.611 -11.343  1.00  1.940          H  
ATOM   1432 1HA  GLY A  92      11.174  -8.244 -10.138  1.00  2.180          H  
ATOM   1433 2HA  GLY A  92      11.443  -7.264 -11.565  1.00  2.180          H  
ATOM   1434  N   GLN A  93      11.733  -5.111  -9.367  1.00  1.420          N  
ATOM   1435  CA  GLN A  93      12.542  -4.197  -8.566  1.00  1.350          C  
ATOM   1436  C   GLN A  93      11.974  -4.185  -7.134  1.00  1.090          C  
ATOM   1437  O   GLN A  93      12.728  -4.178  -6.152  1.00  1.120          O  
ATOM   1438  CB  GLN A  93      12.532  -2.797  -9.182  1.00  1.920          C  
ATOM   1439  CG  GLN A  93      13.124  -2.752 -10.579  1.00  1.920          C  
ATOM   1440  CD  GLN A  93      14.580  -3.152 -10.585  1.00  1.920          C  
ATOM   1441  OE1 GLN A  93      15.389  -2.550  -9.874  1.00  1.920          O  
ATOM   1442  NE2 GLN A  93      14.927  -4.164 -11.362  1.00  1.920          N  
ATOM   1443  H   GLN A  93      10.793  -4.811  -9.618  1.00  1.700          H  
ATOM   1444  HA  GLN A  93      13.566  -4.566  -8.521  1.00  1.620          H  
ATOM   1445 1HB  GLN A  93      11.502  -2.443  -9.245  1.00  2.300          H  
ATOM   1446 2HB  GLN A  93      13.082  -2.108  -8.545  1.00  2.300          H  
ATOM   1447 1HG  GLN A  93      12.571  -3.445 -11.220  1.00  2.300          H  
ATOM   1448 2HG  GLN A  93      13.046  -1.741 -10.968  1.00  2.300          H  
ATOM   1449 1HE2 GLN A  93      15.879  -4.469 -11.393  1.00  2.300          H  
ATOM   1450 2HE2 GLN A  93      14.238  -4.635 -11.917  1.00  2.300          H  
ATOM   1451  N   PHE A  94      10.637  -4.256  -7.034  1.00  1.030          N  
ATOM   1452  CA  PHE A  94       9.890  -4.279  -5.770  1.00  1.070          C  
ATOM   1453  C   PHE A  94      10.386  -5.423  -4.911  1.00  1.100          C  
ATOM   1454  O   PHE A  94      10.671  -5.269  -3.723  1.00  1.190          O  
ATOM   1455  CB  PHE A  94       8.400  -4.522  -6.054  1.00  1.480          C  
ATOM   1456  CG  PHE A  94       7.456  -4.630  -4.895  1.00  1.480          C  
ATOM   1457  CD1 PHE A  94       6.912  -3.498  -4.296  1.00  1.480          C  
ATOM   1458  CD2 PHE A  94       7.086  -5.889  -4.417  1.00  1.480          C  
ATOM   1459  CE1 PHE A  94       6.022  -3.620  -3.249  1.00  1.480          C  
ATOM   1460  CE2 PHE A  94       6.213  -6.012  -3.375  1.00  1.480          C  
ATOM   1461  CZ  PHE A  94       5.675  -4.878  -2.789  1.00  1.480          C  
ATOM   1462  H   PHE A  94      10.091  -4.222  -7.897  1.00  1.240          H  
ATOM   1463  HA  PHE A  94      10.031  -3.328  -5.251  1.00  1.280          H  
ATOM   1464 1HB  PHE A  94       8.034  -3.755  -6.729  1.00  1.780          H  
ATOM   1465 2HB  PHE A  94       8.328  -5.449  -6.568  1.00  1.780          H  
ATOM   1466  HD1 PHE A  94       7.195  -2.503  -4.674  1.00  1.780          H  
ATOM   1467  HD2 PHE A  94       7.502  -6.787  -4.880  1.00  1.780          H  
ATOM   1468  HE1 PHE A  94       5.596  -2.728  -2.790  1.00  1.780          H  
ATOM   1469  HE2 PHE A  94       5.937  -7.000  -3.012  1.00  1.780          H  
ATOM   1470  HZ  PHE A  94       4.979  -4.986  -1.970  1.00  1.780          H  
ATOM   1471  N   MET A  95      10.462  -6.604  -5.517  1.00  1.190          N  
ATOM   1472  CA  MET A  95      10.835  -7.806  -4.809  1.00  1.510          C  
ATOM   1473  C   MET A  95      12.206  -7.681  -4.101  1.00  1.450          C  
ATOM   1474  O   MET A  95      12.249  -7.910  -2.888  1.00  1.570          O  
ATOM   1475  CB  MET A  95      10.742  -8.985  -5.786  1.00  1.990          C  
ATOM   1476  CG  MET A  95       9.393  -9.359  -6.205  1.00  1.990          C  
ATOM   1477  SD  MET A  95       9.429 -10.737  -7.385  1.00  1.990          S  
ATOM   1478  CE  MET A  95       8.028 -10.445  -8.424  1.00  1.990          C  
ATOM   1479  H   MET A  95      10.214  -6.651  -6.507  1.00  1.430          H  
ATOM   1480  HA  MET A  95      10.091  -7.975  -4.028  1.00  1.810          H  
ATOM   1481 1HB  MET A  95      11.122  -8.694  -6.745  1.00  2.380          H  
ATOM   1482 2HB  MET A  95      11.282  -9.837  -5.448  1.00  2.380          H  
ATOM   1483 1HG  MET A  95       8.881  -9.656  -5.319  1.00  2.380          H  
ATOM   1484 2HG  MET A  95       8.863  -8.521  -6.642  1.00  2.380          H  
ATOM   1485 1HE  MET A  95       7.948 -11.243  -9.156  1.00  2.380          H  
ATOM   1486 2HE  MET A  95       7.127 -10.396  -7.836  1.00  2.380          H  
ATOM   1487 3HE  MET A  95       8.178  -9.518  -8.941  1.00  2.380          H  
ATOM   1488  N   PRO A  96      13.351  -7.386  -4.790  1.00  1.420          N  
ATOM   1489  CA  PRO A  96      14.643  -7.074  -4.188  1.00  1.520          C  
ATOM   1490  C   PRO A  96      14.633  -5.987  -3.122  1.00  1.310          C  
ATOM   1491  O   PRO A  96      15.329  -6.117  -2.114  1.00  1.420          O  
ATOM   1492  CB  PRO A  96      15.457  -6.613  -5.396  1.00  2.280          C  
ATOM   1493  CG  PRO A  96      14.897  -7.384  -6.536  1.00  2.280          C  
ATOM   1494  CD  PRO A  96      13.429  -7.495  -6.265  1.00  2.280          C  
ATOM   1495  HA  PRO A  96      15.068  -8.003  -3.773  1.00  1.820          H  
ATOM   1496 1HB  PRO A  96      15.333  -5.523  -5.534  1.00  2.740          H  
ATOM   1497 2HB  PRO A  96      16.526  -6.797  -5.229  1.00  2.740          H  
ATOM   1498 1HG  PRO A  96      15.095  -6.855  -7.485  1.00  2.740          H  
ATOM   1499 2HG  PRO A  96      15.386  -8.365  -6.612  1.00  2.740          H  
ATOM   1500 1HD  PRO A  96      12.863  -6.734  -6.780  1.00  2.740          H  
ATOM   1501 2HD  PRO A  96      13.202  -8.490  -6.603  1.00  2.740          H  
ATOM   1502  N   GLU A  97      13.797  -4.953  -3.298  1.00  1.130          N  
ATOM   1503  CA  GLU A  97      13.767  -3.883  -2.312  1.00  1.140          C  
ATOM   1504  C   GLU A  97      13.106  -4.343  -1.033  1.00  1.220          C  
ATOM   1505  O   GLU A  97      13.631  -4.107   0.058  1.00  1.310          O  
ATOM   1506  CB  GLU A  97      13.030  -2.657  -2.854  1.00  1.590          C  
ATOM   1507  CG  GLU A  97      12.987  -1.436  -1.897  1.00  1.590          C  
ATOM   1508  CD  GLU A  97      14.346  -0.830  -1.632  1.00  1.590          C  
ATOM   1509  OE1 GLU A  97      15.244  -1.068  -2.405  1.00  1.590          O  
ATOM   1510  OE2 GLU A  97      14.479  -0.119  -0.665  1.00  1.590          O  
ATOM   1511  H   GLU A  97      13.260  -4.841  -4.168  1.00  1.360          H  
ATOM   1512  HA  GLU A  97      14.793  -3.595  -2.085  1.00  1.370          H  
ATOM   1513 1HB  GLU A  97      13.497  -2.341  -3.788  1.00  1.910          H  
ATOM   1514 2HB  GLU A  97      12.000  -2.933  -3.091  1.00  1.910          H  
ATOM   1515 1HG  GLU A  97      12.349  -0.676  -2.344  1.00  1.910          H  
ATOM   1516 2HG  GLU A  97      12.535  -1.734  -0.950  1.00  1.910          H  
ATOM   1517  N   VAL A  98      11.957  -4.999  -1.146  1.00  1.330          N  
ATOM   1518  CA  VAL A  98      11.270  -5.424   0.052  1.00  1.640          C  
ATOM   1519  C   VAL A  98      12.141  -6.458   0.754  1.00  1.760          C  
ATOM   1520  O   VAL A  98      12.267  -6.432   1.982  1.00  1.970          O  
ATOM   1521  CB  VAL A  98       9.870  -5.983  -0.257  1.00  2.170          C  
ATOM   1522  CG1 VAL A  98       9.247  -6.557   1.024  1.00  2.170          C  
ATOM   1523  CG2 VAL A  98       8.990  -4.873  -0.830  1.00  2.170          C  
ATOM   1524  H   VAL A  98      11.565  -5.177  -2.078  1.00  1.600          H  
ATOM   1525  HA  VAL A  98      11.151  -4.564   0.709  1.00  1.970          H  
ATOM   1526  HB  VAL A  98       9.959  -6.790  -0.988  1.00  2.610          H  
ATOM   1527 1HG1 VAL A  98       8.262  -6.960   0.799  1.00  2.610          H  
ATOM   1528 2HG1 VAL A  98       9.868  -7.336   1.427  1.00  2.610          H  
ATOM   1529 3HG1 VAL A  98       9.151  -5.765   1.766  1.00  2.610          H  
ATOM   1530 1HG2 VAL A  98       8.010  -5.273  -1.055  1.00  2.610          H  
ATOM   1531 2HG2 VAL A  98       8.898  -4.069  -0.104  1.00  2.610          H  
ATOM   1532 3HG2 VAL A  98       9.431  -4.480  -1.741  1.00  2.610          H  
ATOM   1533  N   ALA A  99      12.721  -7.395  -0.012  1.00  1.770          N  
ATOM   1534  CA  ALA A  99      13.570  -8.403   0.591  1.00  2.070          C  
ATOM   1535  C   ALA A  99      14.745  -7.754   1.321  1.00  2.020          C  
ATOM   1536  O   ALA A  99      15.057  -8.167   2.438  1.00  2.310          O  
ATOM   1537  CB  ALA A  99      14.078  -9.362  -0.469  1.00  2.780          C  
ATOM   1538  H   ALA A  99      12.550  -7.421  -1.020  1.00  2.120          H  
ATOM   1539  HA  ALA A  99      12.978  -8.961   1.317  1.00  2.480          H  
ATOM   1540 1HB  ALA A  99      14.692 -10.130  -0.007  1.00  3.330          H  
ATOM   1541 2HB  ALA A  99      13.230  -9.828  -0.964  1.00  3.330          H  
ATOM   1542 3HB  ALA A  99      14.665  -8.812  -1.199  1.00  3.330          H  
ATOM   1543  N   GLN A 100      15.366  -6.701   0.754  1.00  1.740          N  
ATOM   1544  CA  GLN A 100      16.472  -6.048   1.451  1.00  1.830          C  
ATOM   1545  C   GLN A 100      16.017  -5.384   2.742  1.00  1.870          C  
ATOM   1546  O   GLN A 100      16.743  -5.402   3.739  1.00  2.070          O  
ATOM   1547  CB  GLN A 100      17.177  -5.018   0.574  1.00  2.530          C  
ATOM   1548  CG  GLN A 100      18.416  -4.383   1.253  1.00  2.530          C  
ATOM   1549  CD  GLN A 100      19.524  -5.400   1.571  1.00  2.530          C  
ATOM   1550  OE1 GLN A 100      19.997  -6.118   0.683  1.00  2.530          O  
ATOM   1551  NE2 GLN A 100      19.932  -5.461   2.834  1.00  2.530          N  
ATOM   1552  H   GLN A 100      15.131  -6.402  -0.199  1.00  2.090          H  
ATOM   1553  HA  GLN A 100      17.199  -6.814   1.698  1.00  2.200          H  
ATOM   1554 1HB  GLN A 100      17.489  -5.488  -0.359  1.00  3.030          H  
ATOM   1555 2HB  GLN A 100      16.472  -4.221   0.316  1.00  3.030          H  
ATOM   1556 1HG  GLN A 100      18.831  -3.644   0.571  1.00  3.030          H  
ATOM   1557 2HG  GLN A 100      18.121  -3.896   2.180  1.00  3.030          H  
ATOM   1558 1HE2 GLN A 100      20.656  -6.098   3.104  1.00  3.030          H  
ATOM   1559 2HE2 GLN A 100      19.511  -4.865   3.519  1.00  3.030          H  
ATOM   1560  N   VAL A 101      14.817  -4.808   2.749  1.00  1.780          N  
ATOM   1561  CA  VAL A 101      14.314  -4.181   3.965  1.00  1.980          C  
ATOM   1562  C   VAL A 101      14.203  -5.218   5.077  1.00  2.270          C  
ATOM   1563  O   VAL A 101      14.516  -4.923   6.231  1.00  2.470          O  
ATOM   1564  CB  VAL A 101      12.952  -3.492   3.721  1.00  2.690          C  
ATOM   1565  CG1 VAL A 101      12.319  -3.045   5.051  1.00  2.690          C  
ATOM   1566  CG2 VAL A 101      13.174  -2.272   2.826  1.00  2.690          C  
ATOM   1567  H   VAL A 101      14.285  -4.759   1.870  1.00  2.140          H  
ATOM   1568  HA  VAL A 101      15.025  -3.418   4.276  1.00  2.380          H  
ATOM   1569  HB  VAL A 101      12.273  -4.193   3.234  1.00  3.230          H  
ATOM   1570 1HG1 VAL A 101      11.367  -2.559   4.848  1.00  3.230          H  
ATOM   1571 2HG1 VAL A 101      12.145  -3.901   5.690  1.00  3.230          H  
ATOM   1572 3HG1 VAL A 101      12.986  -2.344   5.558  1.00  3.230          H  
ATOM   1573 1HG2 VAL A 101      12.222  -1.780   2.635  1.00  3.230          H  
ATOM   1574 2HG2 VAL A 101      13.848  -1.577   3.324  1.00  3.230          H  
ATOM   1575 3HG2 VAL A 101      13.612  -2.571   1.887  1.00  3.230          H  
ATOM   1576  N   LEU A 102      13.703  -6.407   4.744  1.00  2.410          N  
ATOM   1577  CA  LEU A 102      13.589  -7.483   5.721  1.00  2.840          C  
ATOM   1578  C   LEU A 102      14.961  -8.072   6.111  1.00  2.870          C  
ATOM   1579  O   LEU A 102      15.187  -8.434   7.274  1.00  3.260          O  
ATOM   1580  CB  LEU A 102      12.680  -8.586   5.163  1.00  3.800          C  
ATOM   1581  CG  LEU A 102      11.171  -8.476   5.463  1.00  3.800          C  
ATOM   1582  CD1 LEU A 102      10.583  -7.234   4.800  1.00  3.800          C  
ATOM   1583  CD2 LEU A 102      10.500  -9.740   4.973  1.00  3.800          C  
ATOM   1584  H   LEU A 102      13.373  -6.540   3.779  1.00  2.890          H  
ATOM   1585  HA  LEU A 102      13.130  -7.077   6.618  1.00  3.410          H  
ATOM   1586 1HB  LEU A 102      12.790  -8.582   4.074  1.00  4.560          H  
ATOM   1587 2HB  LEU A 102      13.012  -9.527   5.505  1.00  4.560          H  
ATOM   1588  HG  LEU A 102      11.017  -8.381   6.537  1.00  4.560          H  
ATOM   1589 1HD1 LEU A 102       9.519  -7.178   5.023  1.00  4.560          H  
ATOM   1590 2HD1 LEU A 102      11.070  -6.337   5.172  1.00  4.560          H  
ATOM   1591 3HD1 LEU A 102      10.721  -7.302   3.729  1.00  4.560          H  
ATOM   1592 1HD2 LEU A 102       9.433  -9.700   5.181  1.00  4.560          H  
ATOM   1593 2HD2 LEU A 102      10.652  -9.846   3.894  1.00  4.560          H  
ATOM   1594 3HD2 LEU A 102      10.931 -10.597   5.484  1.00  4.560          H  
ATOM   1595  N   LYS A 103      15.864  -8.199   5.127  1.00  2.580          N  
ATOM   1596  CA  LYS A 103      17.215  -8.732   5.313  1.00  2.810          C  
ATOM   1597  C   LYS A 103      18.056  -7.865   6.237  1.00  3.040          C  
ATOM   1598  O   LYS A 103      18.850  -8.362   7.038  1.00  3.400          O  
ATOM   1599  CB  LYS A 103      17.916  -8.879   3.966  1.00  3.840          C  
ATOM   1600  CG  LYS A 103      19.282  -9.537   4.005  1.00  3.840          C  
ATOM   1601  CD  LYS A 103      19.828  -9.718   2.595  1.00  3.840          C  
ATOM   1602  CE  LYS A 103      21.207 -10.363   2.614  1.00  3.840          C  
ATOM   1603  NZ  LYS A 103      21.761 -10.544   1.239  1.00  3.840          N  
ATOM   1604  H   LYS A 103      15.588  -7.931   4.182  1.00  3.100          H  
ATOM   1605  HA  LYS A 103      17.140  -9.696   5.787  1.00  3.370          H  
ATOM   1606 1HB  LYS A 103      17.279  -9.431   3.283  1.00  4.610          H  
ATOM   1607 2HB  LYS A 103      18.058  -7.892   3.545  1.00  4.610          H  
ATOM   1608 1HG  LYS A 103      19.973  -8.916   4.577  1.00  4.610          H  
ATOM   1609 2HG  LYS A 103      19.205 -10.508   4.494  1.00  4.610          H  
ATOM   1610 1HD  LYS A 103      19.145 -10.347   2.021  1.00  4.610          H  
ATOM   1611 2HD  LYS A 103      19.893  -8.742   2.106  1.00  4.610          H  
ATOM   1612 1HE  LYS A 103      21.886  -9.735   3.188  1.00  4.610          H  
ATOM   1613 2HE  LYS A 103      21.135 -11.338   3.095  1.00  4.610          H  
ATOM   1614 1HZ  LYS A 103      22.673 -10.976   1.299  1.00  4.610          H  
ATOM   1615 2HZ  LYS A 103      21.144 -11.136   0.701  1.00  4.610          H  
ATOM   1616 3HZ  LYS A 103      21.846  -9.645   0.782  1.00  4.610          H  
ATOM   1617  N   ALA A 104      17.887  -6.563   6.107  1.00  3.170          N  
ATOM   1618  CA  ALA A 104      18.614  -5.584   6.878  1.00  3.730          C  
ATOM   1619  C   ALA A 104      18.369  -5.787   8.383  1.00  3.910          C  
ATOM   1620  O   ALA A 104      17.260  -6.166   8.787  1.00  3.920          O  
ATOM   1621  CB  ALA A 104      18.161  -4.189   6.457  1.00  5.000          C  
ATOM   1622  H   ALA A 104      17.250  -6.234   5.374  1.00  3.800          H  
ATOM   1623  HA  ALA A 104      19.666  -5.721   6.656  1.00  4.480          H  
ATOM   1624 1HB  ALA A 104      18.691  -3.413   6.994  1.00  6.000          H  
ATOM   1625 2HB  ALA A 104      18.334  -4.064   5.389  1.00  6.000          H  
ATOM   1626 3HB  ALA A 104      17.090  -4.089   6.655  1.00  6.000          H  
ATOM   1627  N   PRO A 105      19.374  -5.482   9.249  1.00  4.460          N  
ATOM   1628  CA  PRO A 105      19.362  -5.580  10.712  1.00  4.990          C  
ATOM   1629  C   PRO A 105      18.283  -4.709  11.340  1.00  5.440          C  
ATOM   1630  O   PRO A 105      17.933  -4.880  12.504  1.00  5.880          O  
ATOM   1631  CB  PRO A 105      20.775  -5.131  11.107  1.00  7.490          C  
ATOM   1632  CG  PRO A 105      21.264  -4.300   9.952  1.00  7.490          C  
ATOM   1633  CD  PRO A 105      20.669  -4.952   8.728  1.00  7.490          C  
ATOM   1634  HA  PRO A 105      19.207  -6.636  10.992  1.00  5.990          H  
ATOM   1635 1HB  PRO A 105      20.732  -4.559  12.047  1.00  8.980          H  
ATOM   1636 2HB  PRO A 105      21.409  -6.008  11.298  1.00  8.980          H  
ATOM   1637 1HG  PRO A 105      20.949  -3.251  10.076  1.00  8.980          H  
ATOM   1638 2HG  PRO A 105      22.367  -4.296   9.935  1.00  8.980          H  
ATOM   1639 1HD  PRO A 105      20.552  -4.175   7.976  1.00  8.980          H  
ATOM   1640 2HD  PRO A 105      21.312  -5.781   8.381  1.00  8.980          H  
ATOM   1641  N   GLU A 106      17.782  -3.760  10.548  1.00  5.580          N  
ATOM   1642  CA  GLU A 106      16.726  -2.846  10.923  1.00  6.300          C  
ATOM   1643  C   GLU A 106      15.452  -3.627  11.253  1.00  6.700          C  
ATOM   1644  O   GLU A 106      14.648  -3.193  12.080  1.00  7.370          O  
ATOM   1645  CB  GLU A 106      16.460  -1.885   9.767  1.00  8.530          C  
ATOM   1646  CG  GLU A 106      17.591  -0.902   9.494  1.00  8.530          C  
ATOM   1647  CD  GLU A 106      17.333  -0.030   8.294  1.00  8.530          C  
ATOM   1648  OE1 GLU A 106      16.391  -0.296   7.587  1.00  8.530          O  
ATOM   1649  OE2 GLU A 106      18.078   0.895   8.084  1.00  8.530          O  
ATOM   1650  H   GLU A 106      18.141  -3.671   9.613  1.00  6.700          H  
ATOM   1651  HA  GLU A 106      17.037  -2.287  11.805  1.00  7.560          H  
ATOM   1652 1HB  GLU A 106      16.283  -2.460   8.855  1.00 10.240          H  
ATOM   1653 2HB  GLU A 106      15.555  -1.314   9.971  1.00 10.240          H  
ATOM   1654 1HG  GLU A 106      17.721  -0.268  10.370  1.00 10.240          H  
ATOM   1655 2HG  GLU A 106      18.515  -1.459   9.343  1.00 10.240          H  
ATOM   1656  N   LYS A 107      15.244  -4.757  10.561  1.00  6.460          N  
ATOM   1657  CA  LYS A 107      14.075  -5.594  10.785  1.00  7.040          C  
ATOM   1658  C   LYS A 107      14.503  -6.943  11.365  1.00  6.880          C  
ATOM   1659  O   LYS A 107      13.851  -7.459  12.277  1.00  7.530          O  
ATOM   1660  CB  LYS A 107      13.300  -5.811   9.487  1.00  9.620          C  
ATOM   1661  CG  LYS A 107      12.784  -4.537   8.797  1.00  9.620          C  
ATOM   1662  CD  LYS A 107      11.772  -3.761   9.628  1.00  9.620          C  
ATOM   1663  CE  LYS A 107      11.227  -2.572   8.843  1.00  9.620          C  
ATOM   1664  NZ  LYS A 107      10.254  -1.765   9.645  1.00  9.620          N  
ATOM   1665  H   LYS A 107      15.932  -5.067   9.874  1.00  7.750          H  
ATOM   1666  HA  LYS A 107      13.431  -5.117  11.520  1.00  8.450          H  
ATOM   1667 1HB  LYS A 107      13.955  -6.316   8.773  1.00 11.550          H  
ATOM   1668 2HB  LYS A 107      12.454  -6.468   9.671  1.00 11.550          H  
ATOM   1669 1HG  LYS A 107      13.635  -3.888   8.568  1.00 11.550          H  
ATOM   1670 2HG  LYS A 107      12.320  -4.824   7.859  1.00 11.550          H  
ATOM   1671 1HD  LYS A 107      10.952  -4.416   9.919  1.00 11.550          H  
ATOM   1672 2HD  LYS A 107      12.252  -3.378  10.528  1.00 11.550          H  
ATOM   1673 1HE  LYS A 107      12.059  -1.933   8.548  1.00 11.550          H  
ATOM   1674 2HE  LYS A 107      10.727  -2.937   7.946  1.00 11.550          H  
ATOM   1675 1HZ  LYS A 107       9.920  -0.989   9.090  1.00 11.550          H  
ATOM   1676 2HZ  LYS A 107       9.471  -2.345   9.916  1.00 11.550          H  
ATOM   1677 3HZ  LYS A 107      10.713  -1.412  10.475  1.00 11.550          H  
ATOM   1678  N   GLY A 108      15.598  -7.515  10.835  1.00  6.190          N  
ATOM   1679  CA  GLY A 108      16.100  -8.802  11.313  1.00  6.240          C  
ATOM   1680  C   GLY A 108      15.237 -10.013  10.933  1.00  6.330          C  
ATOM   1681  O   GLY A 108      15.137 -10.962  11.712  1.00  6.810          O  
ATOM   1682  H   GLY A 108      16.102  -7.048  10.078  1.00  7.430          H  
ATOM   1683 1HA  GLY A 108      17.104  -8.946  10.913  1.00  7.490          H  
ATOM   1684 2HA  GLY A 108      16.202  -8.761  12.396  1.00  7.490          H  
ATOM   1685  N   ALA A 109      14.560  -9.962   9.786  1.00  6.030          N  
ATOM   1686  CA  ALA A 109      13.674 -11.048   9.362  1.00  5.940          C  
ATOM   1687  C   ALA A 109      14.432 -12.351   9.108  1.00  6.000          C  
ATOM   1688  O   ALA A 109      15.612 -12.332   8.753  1.00  5.970          O  
ATOM   1689  CB  ALA A 109      12.936 -10.641   8.112  1.00  8.350          C  
ATOM   1690  H   ALA A 109      14.703  -9.177   9.140  1.00  7.240          H  
ATOM   1691  HA  ALA A 109      12.950 -11.229  10.159  1.00  7.130          H  
ATOM   1692 1HB  ALA A 109      12.263 -11.422   7.811  1.00 10.020          H  
ATOM   1693 2HB  ALA A 109      12.378  -9.729   8.295  1.00 10.020          H  
ATOM   1694 3HB  ALA A 109      13.665 -10.478   7.358  1.00 10.020          H  
ATOM   1695  N   SER A 110      13.762 -13.481   9.332  1.00  6.270          N  
ATOM   1696  CA  SER A 110      14.309 -14.803   9.017  1.00  6.510          C  
ATOM   1697  C   SER A 110      14.402 -15.013   7.521  1.00  6.300          C  
ATOM   1698  O   SER A 110      13.567 -14.503   6.780  1.00  6.060          O  
ATOM   1699  CB  SER A 110      13.460 -15.911   9.580  1.00  9.020          C  
ATOM   1700  OG  SER A 110      13.933 -17.157   9.118  1.00  9.020          O  
ATOM   1701  H   SER A 110      12.790 -13.424   9.673  1.00  7.520          H  
ATOM   1702  HA  SER A 110      15.313 -14.869   9.441  1.00  7.810          H  
ATOM   1703 1HB  SER A 110      13.486 -15.882  10.667  1.00 10.820          H  
ATOM   1704 2HB  SER A 110      12.424 -15.771   9.270  1.00 10.820          H  
ATOM   1705  HG  SER A 110      13.353 -17.822   9.527  1.00 10.820          H  
ATOM   1706  N   TRP A 111      15.355 -15.808   7.035  1.00  6.550          N  
ATOM   1707  CA  TRP A 111      15.403 -16.088   5.586  1.00  6.570          C  
ATOM   1708  C   TRP A 111      14.055 -16.601   5.055  1.00  6.730          C  
ATOM   1709  O   TRP A 111      13.709 -16.393   3.880  1.00  6.630          O  
ATOM   1710  CB  TRP A 111      16.496 -17.104   5.239  1.00  9.190          C  
ATOM   1711  CG  TRP A 111      16.249 -18.496   5.740  1.00  9.190          C  
ATOM   1712  CD1 TRP A 111      16.678 -19.030   6.914  1.00  9.190          C  
ATOM   1713  CD2 TRP A 111      15.506 -19.550   5.070  1.00  9.190          C  
ATOM   1714  NE1 TRP A 111      16.258 -20.328   7.021  1.00  9.190          N  
ATOM   1715  CE2 TRP A 111      15.540 -20.660   5.903  1.00  9.190          C  
ATOM   1716  CE3 TRP A 111      14.823 -19.632   3.845  1.00  9.190          C  
ATOM   1717  CZ2 TRP A 111      14.917 -21.844   5.566  1.00  9.190          C  
ATOM   1718  CZ3 TRP A 111      14.197 -20.815   3.511  1.00  9.190          C  
ATOM   1719  CH2 TRP A 111      14.243 -21.893   4.348  1.00  9.190          C  
ATOM   1720  H   TRP A 111      16.033 -16.214   7.667  1.00  7.860          H  
ATOM   1721  HA  TRP A 111      15.636 -15.173   5.064  1.00  7.880          H  
ATOM   1722 1HB  TRP A 111      16.614 -17.151   4.158  1.00 11.030          H  
ATOM   1723 2HB  TRP A 111      17.444 -16.764   5.650  1.00 11.030          H  
ATOM   1724  HD1 TRP A 111      17.270 -18.509   7.662  1.00 11.030          H  
ATOM   1725  HE1 TRP A 111      16.443 -20.945   7.800  1.00 11.030          H  
ATOM   1726  HE3 TRP A 111      14.779 -18.777   3.173  1.00 11.030          H  
ATOM   1727  HZ2 TRP A 111      14.940 -22.714   6.220  1.00 11.030          H  
ATOM   1728  HZ3 TRP A 111      13.667 -20.867   2.563  1.00 11.030          H  
ATOM   1729  HH2 TRP A 111      13.740 -22.812   4.055  1.00 11.030          H  
ATOM   1730  N   GLU A 112      13.274 -17.245   5.941  1.00  7.080          N  
ATOM   1731  CA  GLU A 112      11.961 -17.813   5.648  1.00  7.400          C  
ATOM   1732  C   GLU A 112      10.933 -16.729   5.315  1.00  6.990          C  
ATOM   1733  O   GLU A 112       9.885 -17.010   4.731  1.00  7.090          O  
ATOM   1734  CB  GLU A 112      11.446 -18.622   6.841  1.00 10.230          C  
ATOM   1735  CG  GLU A 112      12.212 -19.898   7.134  1.00 10.230          C  
ATOM   1736  CD  GLU A 112      11.668 -20.649   8.324  1.00 10.230          C  
ATOM   1737  OE1 GLU A 112      10.832 -20.105   9.005  1.00 10.230          O  
ATOM   1738  OE2 GLU A 112      12.084 -21.762   8.553  1.00 10.230          O  
ATOM   1739  H   GLU A 112      13.624 -17.338   6.895  1.00  8.500          H  
ATOM   1740  HA  GLU A 112      12.059 -18.478   4.789  1.00  8.880          H  
ATOM   1741 1HB  GLU A 112      11.485 -17.997   7.734  1.00 12.280          H  
ATOM   1742 2HB  GLU A 112      10.404 -18.885   6.675  1.00 12.280          H  
ATOM   1743 1HG  GLU A 112      12.181 -20.540   6.257  1.00 12.280          H  
ATOM   1744 2HG  GLU A 112      13.247 -19.636   7.326  1.00 12.280          H  
ATOM   1745  N   GLU A 113      11.205 -15.519   5.801  1.00  6.640          N  
ATOM   1746  CA  GLU A 113      10.378 -14.330   5.666  1.00  6.370          C  
ATOM   1747  C   GLU A 113      10.958 -13.387   4.607  1.00  5.820          C  
ATOM   1748  O   GLU A 113      10.226 -12.697   3.897  1.00  5.700          O  
ATOM   1749  CB  GLU A 113      10.340 -13.592   7.010  1.00  9.030          C  
ATOM   1750  CG  GLU A 113       9.703 -14.354   8.166  1.00  9.030          C  
ATOM   1751  CD  GLU A 113       9.787 -13.609   9.509  1.00  9.030          C  
ATOM   1752  OE1 GLU A 113      10.888 -13.338   9.992  1.00  9.030          O  
ATOM   1753  OE2 GLU A 113       8.746 -13.310  10.045  1.00  9.030          O  
ATOM   1754  H   GLU A 113      12.095 -15.402   6.266  1.00  7.970          H  
ATOM   1755  HA  GLU A 113       9.373 -14.627   5.370  1.00  7.640          H  
ATOM   1756 1HB  GLU A 113      11.353 -13.375   7.306  1.00 10.830          H  
ATOM   1757 2HB  GLU A 113       9.820 -12.642   6.893  1.00 10.830          H  
ATOM   1758 1HG  GLU A 113       8.657 -14.535   7.927  1.00 10.830          H  
ATOM   1759 2HG  GLU A 113      10.195 -15.321   8.259  1.00 10.830          H  
ATOM   1760  N   ILE A 114      12.290 -13.344   4.517  1.00  5.590          N  
ATOM   1761  CA  ILE A 114      12.972 -12.414   3.625  1.00  5.200          C  
ATOM   1762  C   ILE A 114      12.703 -12.704   2.175  1.00  5.370          C  
ATOM   1763  O   ILE A 114      12.264 -11.830   1.439  1.00  5.110          O  
ATOM   1764  CB  ILE A 114      14.508 -12.458   3.814  1.00  7.440          C  
ATOM   1765  CG1 ILE A 114      14.898 -11.933   5.192  1.00  7.440          C  
ATOM   1766  CG2 ILE A 114      15.184 -11.590   2.726  1.00  7.440          C  
ATOM   1767  CD1 ILE A 114      16.314 -12.228   5.608  1.00  7.440          C  
ATOM   1768  H   ILE A 114      12.832 -13.927   5.155  1.00  6.710          H  
ATOM   1769  HA  ILE A 114      12.621 -11.409   3.842  1.00  6.240          H  
ATOM   1770  HB  ILE A 114      14.853 -13.479   3.727  1.00  8.920          H  
ATOM   1771 1HG1 ILE A 114      14.790 -10.869   5.184  1.00  8.920          H  
ATOM   1772 2HG1 ILE A 114      14.229 -12.338   5.931  1.00  8.920          H  
ATOM   1773 1HG2 ILE A 114      16.257 -11.613   2.832  1.00  8.920          H  
ATOM   1774 2HG2 ILE A 114      14.949 -11.943   1.730  1.00  8.920          H  
ATOM   1775 3HG2 ILE A 114      14.834 -10.568   2.830  1.00  8.920          H  
ATOM   1776 1HD1 ILE A 114      16.489 -11.793   6.584  1.00  8.920          H  
ATOM   1777 2HD1 ILE A 114      16.477 -13.277   5.669  1.00  8.920          H  
ATOM   1778 3HD1 ILE A 114      17.015 -11.809   4.911  1.00  8.920          H  
ATOM   1779  N   ASN A 115      12.915 -13.947   1.742  1.00  5.920          N  
ATOM   1780  CA  ASN A 115      12.750 -14.201   0.315  1.00  6.290          C  
ATOM   1781  C   ASN A 115      11.323 -14.554  -0.030  1.00  6.340          C  
ATOM   1782  O   ASN A 115      10.961 -14.698  -1.201  1.00  6.320          O  
ATOM   1783  CB  ASN A 115      13.714 -15.267  -0.138  1.00  8.660          C  
ATOM   1784  CG  ASN A 115      15.140 -14.776  -0.105  1.00  8.660          C  
ATOM   1785  OD1 ASN A 115      15.425 -13.587  -0.308  1.00  8.660          O  
ATOM   1786  ND2 ASN A 115      16.051 -15.674   0.159  1.00  8.660          N  
ATOM   1787  H   ASN A 115      13.231 -14.679   2.392  1.00  7.100          H  
ATOM   1788  HA  ASN A 115      12.991 -13.284  -0.226  1.00  7.550          H  
ATOM   1789 1HB  ASN A 115      13.623 -16.137   0.513  1.00 10.390          H  
ATOM   1790 2HB  ASN A 115      13.464 -15.581  -1.152  1.00 10.390          H  
ATOM   1791 1HD2 ASN A 115      17.015 -15.409   0.200  1.00 10.390          H  
ATOM   1792 2HD2 ASN A 115      15.791 -16.626   0.320  1.00 10.390          H  
ATOM   1793  N   ALA A 116      10.501 -14.635   0.994  1.00  6.500          N  
ATOM   1794  CA  ALA A 116       9.099 -14.933   0.861  1.00  6.740          C  
ATOM   1795  C   ALA A 116       8.416 -13.842   0.082  1.00  6.210          C  
ATOM   1796  O   ALA A 116       7.403 -14.086  -0.567  1.00  6.330          O  
ATOM   1797  CB  ALA A 116       8.445 -15.097   2.208  1.00  9.340          C  
ATOM   1798  H   ALA A 116      10.884 -14.462   1.915  1.00  7.800          H  
ATOM   1799  HA  ALA A 116       8.997 -15.859   0.304  1.00  8.090          H  
ATOM   1800 1HB  ALA A 116       7.391 -15.340   2.073  1.00 11.210          H  
ATOM   1801 2HB  ALA A 116       8.933 -15.895   2.751  1.00 11.210          H  
ATOM   1802 3HB  ALA A 116       8.531 -14.172   2.768  1.00 11.210          H  
ATOM   1803  N   VAL A 117       8.942 -12.617   0.156  1.00  5.670          N  
ATOM   1804  CA  VAL A 117       8.266 -11.522  -0.507  1.00  5.240          C  
ATOM   1805  C   VAL A 117       8.500 -11.587  -2.004  1.00  4.900          C  
ATOM   1806  O   VAL A 117       7.779 -10.960  -2.775  1.00  4.800          O  
ATOM   1807  CB  VAL A 117       8.753 -10.177   0.051  1.00  7.510          C  
ATOM   1808  CG1 VAL A 117       8.524 -10.191   1.581  1.00  7.510          C  
ATOM   1809  CG2 VAL A 117      10.211  -9.913  -0.350  1.00  7.510          C  
ATOM   1810  H   VAL A 117       9.819 -12.440   0.669  1.00  6.800          H  
ATOM   1811  HA  VAL A 117       7.197 -11.610  -0.315  1.00  6.290          H  
ATOM   1812  HB  VAL A 117       8.134  -9.375  -0.349  1.00  9.010          H  
ATOM   1813 1HG1 VAL A 117       8.817  -9.251   2.019  1.00  9.010          H  
ATOM   1814 2HG1 VAL A 117       7.472 -10.367   1.783  1.00  9.010          H  
ATOM   1815 3HG1 VAL A 117       9.116 -10.989   2.039  1.00  9.010          H  
ATOM   1816 1HG2 VAL A 117      10.526  -8.985   0.053  1.00  9.010          H  
ATOM   1817 2HG2 VAL A 117      10.832 -10.683   0.028  1.00  9.010          H  
ATOM   1818 3HG2 VAL A 117      10.317  -9.870  -1.434  1.00  9.010          H  
ATOM   1819  N   VAL A 118       9.522 -12.334  -2.414  1.00  4.870          N  
ATOM   1820  CA  VAL A 118       9.871 -12.453  -3.801  1.00  4.810          C  
ATOM   1821  C   VAL A 118       8.949 -13.516  -4.367  1.00  5.230          C  
ATOM   1822  O   VAL A 118       8.315 -13.341  -5.412  1.00  5.130          O  
ATOM   1823  CB  VAL A 118      11.358 -12.859  -3.946  1.00  6.760          C  
ATOM   1824  CG1 VAL A 118      11.714 -13.067  -5.416  1.00  6.760          C  
ATOM   1825  CG2 VAL A 118      12.259 -11.793  -3.251  1.00  6.760          C  
ATOM   1826  H   VAL A 118      10.046 -12.885  -1.737  1.00  5.840          H  
ATOM   1827  HA  VAL A 118       9.697 -11.511  -4.301  1.00  5.770          H  
ATOM   1828  HB  VAL A 118      11.510 -13.815  -3.457  1.00  8.110          H  
ATOM   1829 1HG1 VAL A 118      12.752 -13.381  -5.493  1.00  8.110          H  
ATOM   1830 2HG1 VAL A 118      11.075 -13.835  -5.850  1.00  8.110          H  
ATOM   1831 3HG1 VAL A 118      11.582 -12.147  -5.960  1.00  8.110          H  
ATOM   1832 1HG2 VAL A 118      13.305 -12.093  -3.326  1.00  8.110          H  
ATOM   1833 2HG2 VAL A 118      12.137 -10.830  -3.705  1.00  8.110          H  
ATOM   1834 3HG2 VAL A 118      11.987 -11.720  -2.201  1.00  8.110          H  
ATOM   1835  N   ARG A 119       8.891 -14.647  -3.663  1.00  5.790          N  
ATOM   1836  CA  ARG A 119       8.069 -15.760  -4.101  1.00  6.320          C  
ATOM   1837  C   ARG A 119       6.590 -15.380  -4.168  1.00  6.200          C  
ATOM   1838  O   ARG A 119       5.902 -15.701  -5.151  1.00  6.350          O  
ATOM   1839  CB  ARG A 119       8.230 -16.924  -3.138  1.00  8.640          C  
ATOM   1840  CG  ARG A 119       9.579 -17.624  -3.182  1.00  8.640          C  
ATOM   1841  CD  ARG A 119       9.554 -18.917  -2.434  1.00  8.640          C  
ATOM   1842  NE  ARG A 119       9.331 -18.724  -0.989  1.00  8.640          N  
ATOM   1843  CZ  ARG A 119      10.301 -18.514  -0.062  1.00  8.640          C  
ATOM   1844  NH1 ARG A 119      11.569 -18.461  -0.408  1.00  8.640          N  
ATOM   1845  NH2 ARG A 119       9.972 -18.365   1.208  1.00  8.640          N  
ATOM   1846  H   ARG A 119       9.454 -14.726  -2.813  1.00  6.950          H  
ATOM   1847  HA  ARG A 119       8.401 -16.064  -5.093  1.00  7.580          H  
ATOM   1848 1HB  ARG A 119       8.084 -16.561  -2.120  1.00 10.360          H  
ATOM   1849 2HB  ARG A 119       7.456 -17.664  -3.334  1.00 10.360          H  
ATOM   1850 1HG  ARG A 119       9.852 -17.824  -4.217  1.00 10.360          H  
ATOM   1851 2HG  ARG A 119      10.330 -16.973  -2.728  1.00 10.360          H  
ATOM   1852 1HD  ARG A 119       8.739 -19.531  -2.820  1.00 10.360          H  
ATOM   1853 2HD  ARG A 119      10.491 -19.446  -2.578  1.00 10.360          H  
ATOM   1854  HE  ARG A 119       8.373 -18.760  -0.659  1.00 10.360          H  
ATOM   1855 1HH1 ARG A 119      11.840 -18.573  -1.372  1.00 10.360          H  
ATOM   1856 2HH1 ARG A 119      12.275 -18.325   0.302  1.00 10.360          H  
ATOM   1857 1HH2 ARG A 119       9.001 -18.409   1.494  1.00 10.360          H  
ATOM   1858 2HH2 ARG A 119      10.693 -18.199   1.899  1.00 10.360          H  
ATOM   1859  N   GLU A 120       6.102 -14.682  -3.137  1.00  6.010          N  
ATOM   1860  CA  GLU A 120       4.702 -14.335  -3.118  1.00  6.030          C  
ATOM   1861  C   GLU A 120       4.393 -13.192  -4.080  1.00  5.450          C  
ATOM   1862  O   GLU A 120       3.367 -13.242  -4.757  1.00  5.570          O  
ATOM   1863  CB  GLU A 120       4.264 -13.998  -1.694  1.00  8.430          C  
ATOM   1864  CG  GLU A 120       4.328 -15.199  -0.686  1.00  8.430          C  
ATOM   1865  CD  GLU A 120       3.469 -16.393  -1.061  1.00  8.430          C  
ATOM   1866  OE1 GLU A 120       2.384 -16.193  -1.531  1.00  8.430          O  
ATOM   1867  OE2 GLU A 120       3.919 -17.523  -0.899  1.00  8.430          O  
ATOM   1868  H   GLU A 120       6.683 -14.445  -2.329  1.00  7.210          H  
ATOM   1869  HA  GLU A 120       4.131 -15.203  -3.440  1.00  7.240          H  
ATOM   1870 1HB  GLU A 120       4.899 -13.204  -1.302  1.00 10.120          H  
ATOM   1871 2HB  GLU A 120       3.241 -13.628  -1.708  1.00 10.120          H  
ATOM   1872 1HG  GLU A 120       5.358 -15.538  -0.611  1.00 10.120          H  
ATOM   1873 2HG  GLU A 120       4.026 -14.837   0.295  1.00 10.120          H  
ATOM   1874  N   ALA A 121       5.270 -12.174  -4.202  1.00  4.900          N  
ATOM   1875  CA  ALA A 121       4.974 -11.093  -5.134  1.00  4.430          C  
ATOM   1876  C   ALA A 121       4.884 -11.615  -6.558  1.00  4.670          C  
ATOM   1877  O   ALA A 121       4.105 -11.112  -7.359  1.00  4.570          O  
ATOM   1878  CB  ALA A 121       6.002 -10.006  -5.059  1.00  6.390          C  
ATOM   1879  H   ALA A 121       6.128 -12.103  -3.649  1.00  5.880          H  
ATOM   1880  HA  ALA A 121       4.010 -10.689  -4.865  1.00  5.320          H  
ATOM   1881 1HB  ALA A 121       5.754  -9.203  -5.755  1.00  7.670          H  
ATOM   1882 2HB  ALA A 121       6.057  -9.613  -4.048  1.00  7.670          H  
ATOM   1883 3HB  ALA A 121       6.926 -10.459  -5.326  1.00  7.670          H  
ATOM   1884  N   LYS A 122       5.693 -12.611  -6.911  1.00  5.120          N  
ATOM   1885  CA  LYS A 122       5.573 -13.153  -8.250  1.00  5.570          C  
ATOM   1886  C   LYS A 122       4.185 -13.787  -8.422  1.00  5.880          C  
ATOM   1887  O   LYS A 122       3.476 -13.514  -9.389  1.00  5.950          O  
ATOM   1888  CB  LYS A 122       6.687 -14.159  -8.525  1.00  7.620          C  
ATOM   1889  CG  LYS A 122       6.675 -14.752  -9.939  1.00  7.620          C  
ATOM   1890  CD  LYS A 122       7.868 -15.682 -10.162  1.00  7.620          C  
ATOM   1891  CE  LYS A 122       7.838 -16.298 -11.559  1.00  7.620          C  
ATOM   1892  NZ  LYS A 122       8.994 -17.211 -11.794  1.00  7.620          N  
ATOM   1893  H   LYS A 122       6.411 -12.964  -6.269  1.00  6.140          H  
ATOM   1894  HA  LYS A 122       5.656 -12.338  -8.966  1.00  6.680          H  
ATOM   1895 1HB  LYS A 122       7.653 -13.679  -8.359  1.00  9.140          H  
ATOM   1896 2HB  LYS A 122       6.613 -14.980  -7.807  1.00  9.140          H  
ATOM   1897 1HG  LYS A 122       5.753 -15.317 -10.087  1.00  9.140          H  
ATOM   1898 2HG  LYS A 122       6.706 -13.943 -10.668  1.00  9.140          H  
ATOM   1899 1HD  LYS A 122       8.795 -15.119 -10.038  1.00  9.140          H  
ATOM   1900 2HD  LYS A 122       7.845 -16.481  -9.419  1.00  9.140          H  
ATOM   1901 1HE  LYS A 122       6.914 -16.862 -11.679  1.00  9.140          H  
ATOM   1902 2HE  LYS A 122       7.863 -15.500 -12.301  1.00  9.140          H  
ATOM   1903 1HZ  LYS A 122       8.935 -17.596 -12.727  1.00  9.140          H  
ATOM   1904 2HZ  LYS A 122       9.858 -16.695 -11.698  1.00  9.140          H  
ATOM   1905 3HZ  LYS A 122       8.975 -17.963 -11.119  1.00  9.140          H  
ATOM   1906  N   LYS A 123       3.760 -14.621  -7.459  1.00  6.150          N  
ATOM   1907  CA  LYS A 123       2.440 -15.268  -7.533  1.00  6.580          C  
ATOM   1908  C   LYS A 123       1.302 -14.243  -7.551  1.00  6.180          C  
ATOM   1909  O   LYS A 123       0.285 -14.438  -8.236  1.00  6.410          O  
ATOM   1910  CB  LYS A 123       2.255 -16.249  -6.381  1.00  9.040          C  
ATOM   1911  CG  LYS A 123       3.118 -17.517  -6.511  1.00  9.040          C  
ATOM   1912  CD  LYS A 123       2.767 -18.581  -5.459  1.00  9.040          C  
ATOM   1913  CE  LYS A 123       3.254 -18.167  -4.079  1.00  9.040          C  
ATOM   1914  NZ  LYS A 123       3.044 -19.226  -3.043  1.00  9.040          N  
ATOM   1915  H   LYS A 123       4.382 -14.825  -6.668  1.00  7.380          H  
ATOM   1916  HA  LYS A 123       2.388 -15.828  -8.467  1.00  7.900          H  
ATOM   1917 1HB  LYS A 123       2.520 -15.742  -5.453  1.00 10.850          H  
ATOM   1918 2HB  LYS A 123       1.207 -16.541  -6.312  1.00 10.850          H  
ATOM   1919 1HG  LYS A 123       2.977 -17.941  -7.506  1.00 10.850          H  
ATOM   1920 2HG  LYS A 123       4.168 -17.242  -6.404  1.00 10.850          H  
ATOM   1921 1HD  LYS A 123       1.685 -18.720  -5.426  1.00 10.850          H  
ATOM   1922 2HD  LYS A 123       3.233 -19.527  -5.731  1.00 10.850          H  
ATOM   1923 1HE  LYS A 123       4.317 -17.928  -4.130  1.00 10.850          H  
ATOM   1924 2HE  LYS A 123       2.712 -17.283  -3.770  1.00 10.850          H  
ATOM   1925 1HZ  LYS A 123       3.394 -18.845  -2.141  1.00 10.850          H  
ATOM   1926 2HZ  LYS A 123       2.064 -19.436  -2.959  1.00 10.850          H  
ATOM   1927 3HZ  LYS A 123       3.552 -20.058  -3.281  1.00 10.850          H  
ATOM   1928  N   ALA A 124       1.529 -13.119  -6.866  1.00  5.660          N  
ATOM   1929  CA  ALA A 124       0.601 -12.006  -6.714  1.00  5.340          C  
ATOM   1930  C   ALA A 124       0.158 -11.437  -8.042  1.00  5.160          C  
ATOM   1931  O   ALA A 124      -0.844 -10.737  -8.114  1.00  5.140          O  
ATOM   1932  CB  ALA A 124       1.239 -10.898  -5.907  1.00  7.600          C  
ATOM   1933  H   ALA A 124       2.386 -13.082  -6.305  1.00  6.790          H  
ATOM   1934  HA  ALA A 124      -0.277 -12.375  -6.192  1.00  6.410          H  
ATOM   1935 1HB  ALA A 124       0.552 -10.110  -5.759  1.00  9.120          H  
ATOM   1936 2HB  ALA A 124       1.557 -11.268  -4.954  1.00  9.120          H  
ATOM   1937 3HB  ALA A 124       2.077 -10.521  -6.430  1.00  9.120          H  
ATOM   1938  N   ILE A 125       0.899 -11.667  -9.119  1.00  5.200          N  
ATOM   1939  CA  ILE A 125       0.438 -11.098 -10.368  1.00  5.240          C  
ATOM   1940  C   ILE A 125      -0.956 -11.650 -10.715  1.00  5.630          C  
ATOM   1941  O   ILE A 125      -1.736 -10.959 -11.360  1.00  5.700          O  
ATOM   1942  CB  ILE A 125       1.453 -11.325 -11.514  1.00  7.320          C  
ATOM   1943  CG1 ILE A 125       1.098 -10.371 -12.696  1.00  7.320          C  
ATOM   1944  CG2 ILE A 125       1.432 -12.796 -11.974  1.00  7.320          C  
ATOM   1945  CD1 ILE A 125       2.180 -10.198 -13.766  1.00  7.320          C  
ATOM   1946  H   ILE A 125       1.745 -12.250  -9.075  1.00  6.240          H  
ATOM   1947  HA  ILE A 125       0.345 -10.027 -10.243  1.00  6.290          H  
ATOM   1948  HB  ILE A 125       2.452 -11.075 -11.155  1.00  8.780          H  
ATOM   1949 1HG1 ILE A 125       0.221 -10.761 -13.179  1.00  8.780          H  
ATOM   1950 2HG1 ILE A 125       0.855  -9.390 -12.285  1.00  8.780          H  
ATOM   1951 1HG2 ILE A 125       2.162 -12.949 -12.759  1.00  8.780          H  
ATOM   1952 2HG2 ILE A 125       1.680 -13.440 -11.132  1.00  8.780          H  
ATOM   1953 3HG2 ILE A 125       0.453 -13.060 -12.355  1.00  8.780          H  
ATOM   1954 1HD1 ILE A 125       1.814  -9.514 -14.536  1.00  8.780          H  
ATOM   1955 2HD1 ILE A 125       3.080  -9.778 -13.312  1.00  8.780          H  
ATOM   1956 3HD1 ILE A 125       2.419 -11.151 -14.224  1.00  8.780          H  
ATOM   1957  N   HIS A 126      -1.271 -12.903 -10.316  1.00  5.980          N  
ATOM   1958  CA  HIS A 126      -2.580 -13.479 -10.621  1.00  6.400          C  
ATOM   1959  C   HIS A 126      -3.364 -13.965  -9.387  1.00  6.340          C  
ATOM   1960  O   HIS A 126      -4.568 -14.224  -9.474  1.00  6.620          O  
ATOM   1961  CB  HIS A 126      -2.415 -14.643 -11.604  1.00  8.790          C  
ATOM   1962  CG  HIS A 126      -1.579 -15.778 -11.062  1.00  8.790          C  
ATOM   1963  ND1 HIS A 126      -2.082 -16.714 -10.185  1.00  8.790          N  
ATOM   1964  CD2 HIS A 126      -0.286 -16.120 -11.273  1.00  8.790          C  
ATOM   1965  CE1 HIS A 126      -1.135 -17.580  -9.876  1.00  8.790          C  
ATOM   1966  NE2 HIS A 126      -0.037 -17.246 -10.525  1.00  8.790          N  
ATOM   1967  H   HIS A 126      -0.591 -13.461  -9.796  1.00  7.180          H  
ATOM   1968  HA  HIS A 126      -3.193 -12.721 -11.105  1.00  7.680          H  
ATOM   1969 1HB  HIS A 126      -3.397 -15.037 -11.866  1.00 10.550          H  
ATOM   1970 2HB  HIS A 126      -1.950 -14.279 -12.519  1.00 10.550          H  
ATOM   1971  HD1 HIS A 126      -3.052 -16.855  -9.980  1.00 10.550          H  
ATOM   1972  HD2 HIS A 126       0.506 -15.687 -11.881  1.00 10.550          H  
ATOM   1973  HE1 HIS A 126      -1.339 -18.401  -9.188  1.00 10.550          H  
ATOM   1974  N   ASP A 127      -2.696 -14.105  -8.242  1.00  6.110          N  
ATOM   1975  CA  ASP A 127      -3.329 -14.580  -7.008  1.00  6.250          C  
ATOM   1976  C   ASP A 127      -4.073 -13.438  -6.339  1.00  5.810          C  
ATOM   1977  O   ASP A 127      -3.459 -12.479  -5.914  1.00  5.200          O  
ATOM   1978  CB  ASP A 127      -2.293 -15.196  -6.058  1.00  8.690          C  
ATOM   1979  CG  ASP A 127      -2.904 -15.750  -4.718  1.00  8.690          C  
ATOM   1980  OD1 ASP A 127      -3.639 -15.006  -4.025  1.00  8.690          O  
ATOM   1981  OD2 ASP A 127      -2.648 -16.899  -4.412  1.00  8.690          O  
ATOM   1982  H   ASP A 127      -1.694 -13.916  -8.227  1.00  7.330          H  
ATOM   1983  HA  ASP A 127      -4.052 -15.354  -7.268  1.00  7.500          H  
ATOM   1984 1HB  ASP A 127      -1.787 -16.017  -6.574  1.00 10.430          H  
ATOM   1985 2HB  ASP A 127      -1.536 -14.462  -5.837  1.00 10.430          H  
ATOM   1986  N   ALA A 128      -5.396 -13.496  -6.252  1.00  6.300          N  
ATOM   1987  CA  ALA A 128      -6.153 -12.356  -5.730  1.00  6.140          C  
ATOM   1988  C   ALA A 128      -5.751 -11.896  -4.321  1.00  5.850          C  
ATOM   1989  O   ALA A 128      -5.816 -10.696  -4.027  1.00  5.520          O  
ATOM   1990  CB  ALA A 128      -7.632 -12.690  -5.696  1.00  8.660          C  
ATOM   1991  H   ALA A 128      -5.877 -14.319  -6.593  1.00  7.560          H  
ATOM   1992  HA  ALA A 128      -5.991 -11.521  -6.412  1.00  7.370          H  
ATOM   1993 1HB  ALA A 128      -8.192 -11.828  -5.350  1.00 10.390          H  
ATOM   1994 2HB  ALA A 128      -7.968 -12.969  -6.693  1.00 10.390          H  
ATOM   1995 3HB  ALA A 128      -7.797 -13.521  -5.013  1.00 10.390          H  
ATOM   1996  N   GLU A 129      -5.376 -12.800  -3.408  1.00  6.140          N  
ATOM   1997  CA  GLU A 129      -5.079 -12.290  -2.069  1.00  6.080          C  
ATOM   1998  C   GLU A 129      -3.743 -11.604  -2.090  1.00  5.410          C  
ATOM   1999  O   GLU A 129      -3.571 -10.519  -1.514  1.00  5.230          O  
ATOM   2000  CB  GLU A 129      -5.085 -13.378  -0.993  1.00  8.540          C  
ATOM   2001  CG  GLU A 129      -4.795 -12.823   0.436  1.00  8.540          C  
ATOM   2002  CD  GLU A 129      -5.868 -11.864   0.943  1.00  8.540          C  
ATOM   2003  OE1 GLU A 129      -7.020 -12.100   0.660  1.00  8.540          O  
ATOM   2004  OE2 GLU A 129      -5.523 -10.885   1.599  1.00  8.540          O  
ATOM   2005  H   GLU A 129      -5.216 -13.790  -3.640  1.00  7.370          H  
ATOM   2006  HA  GLU A 129      -5.831 -11.552  -1.797  1.00  7.300          H  
ATOM   2007 1HB  GLU A 129      -6.053 -13.875  -0.980  1.00 10.240          H  
ATOM   2008 2HB  GLU A 129      -4.327 -14.129  -1.232  1.00 10.240          H  
ATOM   2009 1HG  GLU A 129      -4.731 -13.663   1.125  1.00 10.240          H  
ATOM   2010 2HG  GLU A 129      -3.827 -12.320   0.444  1.00 10.240          H  
ATOM   2011  N   GLU A 130      -2.802 -12.230  -2.783  1.00  5.220          N  
ATOM   2012  CA  GLU A 130      -1.469 -11.677  -2.841  1.00  4.780          C  
ATOM   2013  C   GLU A 130      -1.429 -10.447  -3.743  1.00  4.100          C  
ATOM   2014  O   GLU A 130      -0.624  -9.546  -3.521  1.00  3.900          O  
ATOM   2015  CB  GLU A 130      -0.462 -12.747  -3.234  1.00  6.870          C  
ATOM   2016  CG  GLU A 130      -0.289 -13.824  -2.181  1.00  6.870          C  
ATOM   2017  CD  GLU A 130       0.193 -13.255  -0.873  1.00  6.870          C  
ATOM   2018  OE1 GLU A 130       1.097 -12.447  -0.900  1.00  6.870          O  
ATOM   2019  OE2 GLU A 130      -0.349 -13.598   0.149  1.00  6.870          O  
ATOM   2020  H   GLU A 130      -3.034 -13.128  -3.247  1.00  6.260          H  
ATOM   2021  HA  GLU A 130      -1.201 -11.350  -1.838  1.00  5.740          H  
ATOM   2022 1HB  GLU A 130      -0.768 -13.219  -4.145  1.00  8.240          H  
ATOM   2023 2HB  GLU A 130       0.505 -12.309  -3.380  1.00  8.240          H  
ATOM   2024 1HG  GLU A 130      -1.246 -14.328  -2.026  1.00  8.240          H  
ATOM   2025 2HG  GLU A 130       0.430 -14.564  -2.542  1.00  8.240          H  
ATOM   2026  N   ALA A 131      -2.283 -10.399  -4.774  1.00  3.980          N  
ATOM   2027  CA  ALA A 131      -2.345  -9.275  -5.699  1.00  3.470          C  
ATOM   2028  C   ALA A 131      -2.686  -8.046  -4.915  1.00  3.510          C  
ATOM   2029  O   ALA A 131      -2.106  -6.977  -5.112  1.00  3.270          O  
ATOM   2030  CB  ALA A 131      -3.390  -9.505  -6.785  1.00  5.060          C  
ATOM   2031  H   ALA A 131      -2.902 -11.180  -4.936  1.00  4.780          H  
ATOM   2032  HA  ALA A 131      -1.379  -9.143  -6.159  1.00  4.160          H  
ATOM   2033 1HB  ALA A 131      -3.417  -8.655  -7.459  1.00  6.070          H  
ATOM   2034 2HB  ALA A 131      -3.142 -10.400  -7.350  1.00  6.070          H  
ATOM   2035 3HB  ALA A 131      -4.364  -9.633  -6.324  1.00  6.070          H  
ATOM   2036  N   ARG A 132      -3.604  -8.227  -3.969  1.00  4.070          N  
ATOM   2037  CA  ARG A 132      -4.025  -7.169  -3.087  1.00  4.420          C  
ATOM   2038  C   ARG A 132      -2.934  -6.840  -2.067  1.00  4.470          C  
ATOM   2039  O   ARG A 132      -2.529  -5.683  -1.939  1.00  4.670          O  
ATOM   2040  CB  ARG A 132      -5.328  -7.577  -2.418  1.00  6.050          C  
ATOM   2041  CG  ARG A 132      -6.488  -7.553  -3.374  1.00  6.050          C  
ATOM   2042  CD  ARG A 132      -7.788  -7.980  -2.827  1.00  6.050          C  
ATOM   2043  NE  ARG A 132      -7.871  -9.434  -2.676  1.00  6.050          N  
ATOM   2044  CZ  ARG A 132      -8.973 -10.103  -2.269  1.00  6.050          C  
ATOM   2045  NH1 ARG A 132     -10.080  -9.436  -1.997  1.00  6.050          N  
ATOM   2046  NH2 ARG A 132      -8.957 -11.419  -2.138  1.00  6.050          N  
ATOM   2047  H   ARG A 132      -4.075  -9.134  -3.920  1.00  4.880          H  
ATOM   2048  HA  ARG A 132      -4.223  -6.283  -3.686  1.00  5.300          H  
ATOM   2049 1HB  ARG A 132      -5.242  -8.586  -2.016  1.00  7.260          H  
ATOM   2050 2HB  ARG A 132      -5.546  -6.922  -1.614  1.00  7.260          H  
ATOM   2051 1HG  ARG A 132      -6.598  -6.548  -3.768  1.00  7.260          H  
ATOM   2052 2HG  ARG A 132      -6.249  -8.233  -4.177  1.00  7.260          H  
ATOM   2053 1HD  ARG A 132      -7.925  -7.524  -1.848  1.00  7.260          H  
ATOM   2054 2HD  ARG A 132      -8.582  -7.652  -3.501  1.00  7.260          H  
ATOM   2055  HE  ARG A 132      -7.027  -9.987  -2.907  1.00  7.260          H  
ATOM   2056 1HH1 ARG A 132     -10.094  -8.434  -2.084  1.00  7.260          H  
ATOM   2057 2HH1 ARG A 132     -10.907  -9.930  -1.690  1.00  7.260          H  
ATOM   2058 1HH2 ARG A 132      -8.105 -11.947  -2.290  1.00  7.260          H  
ATOM   2059 2HH2 ARG A 132      -9.783 -11.904  -1.828  1.00  7.260          H  
ATOM   2060  N   ARG A 133      -2.338  -7.844  -1.415  1.00  4.520          N  
ATOM   2061  CA  ARG A 133      -1.296  -7.508  -0.447  1.00  4.840          C  
ATOM   2062  C   ARG A 133      -0.185  -6.688  -1.109  1.00  4.590          C  
ATOM   2063  O   ARG A 133       0.271  -5.676  -0.555  1.00  5.090          O  
ATOM   2064  CB  ARG A 133      -0.679  -8.742   0.191  1.00  6.650          C  
ATOM   2065  CG  ARG A 133       0.371  -8.413   1.281  1.00  6.650          C  
ATOM   2066  CD  ARG A 133       1.070  -9.624   1.798  1.00  6.650          C  
ATOM   2067  NE  ARG A 133       1.825 -10.288   0.748  1.00  6.650          N  
ATOM   2068  CZ  ARG A 133       3.021  -9.909   0.250  1.00  6.650          C  
ATOM   2069  NH1 ARG A 133       3.664  -8.845   0.701  1.00  6.650          N  
ATOM   2070  NH2 ARG A 133       3.525 -10.635  -0.713  1.00  6.650          N  
ATOM   2071  H   ARG A 133      -2.657  -8.811  -1.538  1.00  5.420          H  
ATOM   2072  HA  ARG A 133      -1.747  -6.908   0.344  1.00  5.810          H  
ATOM   2073 1HB  ARG A 133      -1.461  -9.359   0.635  1.00  7.980          H  
ATOM   2074 2HB  ARG A 133      -0.193  -9.341  -0.582  1.00  7.980          H  
ATOM   2075 1HG  ARG A 133       1.118  -7.741   0.874  1.00  7.980          H  
ATOM   2076 2HG  ARG A 133      -0.126  -7.926   2.118  1.00  7.980          H  
ATOM   2077 1HD  ARG A 133       1.751  -9.351   2.601  1.00  7.980          H  
ATOM   2078 2HD  ARG A 133       0.329 -10.330   2.178  1.00  7.980          H  
ATOM   2079  HE  ARG A 133       1.412 -11.139   0.329  1.00  7.980          H  
ATOM   2080 1HH1 ARG A 133       3.265  -8.289   1.442  1.00  7.980          H  
ATOM   2081 2HH1 ARG A 133       4.555  -8.586   0.303  1.00  7.980          H  
ATOM   2082 1HH2 ARG A 133       2.969 -11.447  -1.032  1.00  7.980          H  
ATOM   2083 2HH2 ARG A 133       4.407 -10.397  -1.135  1.00  7.980          H  
ATOM   2084  N   VAL A 134       0.262  -7.121  -2.291  1.00  4.000          N  
ATOM   2085  CA  VAL A 134       1.301  -6.390  -2.980  1.00  3.910          C  
ATOM   2086  C   VAL A 134       0.796  -5.025  -3.380  1.00  4.020          C  
ATOM   2087  O   VAL A 134       1.522  -4.058  -3.197  1.00  4.540          O  
ATOM   2088  CB  VAL A 134       1.839  -7.108  -4.215  1.00  5.510          C  
ATOM   2089  CG1 VAL A 134       2.803  -6.178  -4.973  1.00  5.510          C  
ATOM   2090  CG2 VAL A 134       2.570  -8.340  -3.808  1.00  5.510          C  
ATOM   2091  H   VAL A 134      -0.130  -7.972  -2.703  1.00  4.800          H  
ATOM   2092  HA  VAL A 134       2.133  -6.258  -2.290  1.00  4.690          H  
ATOM   2093  HB  VAL A 134       1.008  -7.369  -4.868  1.00  6.610          H  
ATOM   2094 1HG1 VAL A 134       3.184  -6.692  -5.826  1.00  6.610          H  
ATOM   2095 2HG1 VAL A 134       2.308  -5.274  -5.293  1.00  6.610          H  
ATOM   2096 3HG1 VAL A 134       3.613  -5.912  -4.333  1.00  6.610          H  
ATOM   2097 1HG2 VAL A 134       2.932  -8.806  -4.703  1.00  6.610          H  
ATOM   2098 2HG2 VAL A 134       3.404  -8.078  -3.160  1.00  6.610          H  
ATOM   2099 3HG2 VAL A 134       1.897  -9.015  -3.279  1.00  6.610          H  
ATOM   2100  N   ALA A 135      -0.433  -4.919  -3.919  1.00  3.800          N  
ATOM   2101  CA  ALA A 135      -0.972  -3.631  -4.333  1.00  4.140          C  
ATOM   2102  C   ALA A 135      -0.983  -2.645  -3.173  1.00  4.900          C  
ATOM   2103  O   ALA A 135      -0.746  -1.461  -3.377  1.00  5.390          O  
ATOM   2104  CB  ALA A 135      -2.384  -3.775  -4.870  1.00  5.660          C  
ATOM   2105  H   ALA A 135      -1.009  -5.750  -4.084  1.00  4.560          H  
ATOM   2106  HA  ALA A 135      -0.338  -3.245  -5.123  1.00  4.970          H  
ATOM   2107 1HB  ALA A 135      -2.746  -2.809  -5.187  1.00  6.790          H  
ATOM   2108 2HB  ALA A 135      -2.379  -4.467  -5.706  1.00  6.790          H  
ATOM   2109 3HB  ALA A 135      -3.029  -4.164  -4.079  1.00  6.790          H  
ATOM   2110  N   LEU A 136      -1.222  -3.121  -1.954  1.00  5.170          N  
ATOM   2111  CA  LEU A 136      -1.259  -2.238  -0.796  1.00  6.010          C  
ATOM   2112  C   LEU A 136       0.117  -1.612  -0.599  1.00  6.410          C  
ATOM   2113  O   LEU A 136       0.260  -0.378  -0.509  1.00  7.100          O  
ATOM   2114  CB  LEU A 136      -1.617  -3.081   0.452  1.00  8.080          C  
ATOM   2115  CG  LEU A 136      -1.935  -2.394   1.839  1.00  8.080          C  
ATOM   2116  CD1 LEU A 136      -0.656  -2.005   2.610  1.00  8.080          C  
ATOM   2117  CD2 LEU A 136      -2.779  -1.210   1.608  1.00  8.080          C  
ATOM   2118  H   LEU A 136      -1.456  -4.114  -1.854  1.00  6.200          H  
ATOM   2119  HA  LEU A 136      -1.998  -1.464  -0.980  1.00  7.210          H  
ATOM   2120 1HB  LEU A 136      -2.441  -3.711   0.195  1.00  9.690          H  
ATOM   2121 2HB  LEU A 136      -0.778  -3.743   0.642  1.00  9.690          H  
ATOM   2122  HG  LEU A 136      -2.487  -3.110   2.447  1.00  9.690          H  
ATOM   2123 1HD1 LEU A 136      -0.931  -1.570   3.566  1.00  9.690          H  
ATOM   2124 2HD1 LEU A 136      -0.052  -2.896   2.782  1.00  9.690          H  
ATOM   2125 3HD1 LEU A 136      -0.072  -1.281   2.059  1.00  9.690          H  
ATOM   2126 1HD2 LEU A 136      -3.049  -0.774   2.543  1.00  9.690          H  
ATOM   2127 2HD2 LEU A 136      -2.248  -0.474   1.014  1.00  9.690          H  
ATOM   2128 3HD2 LEU A 136      -3.660  -1.518   1.100  1.00  9.690          H  
ATOM   2129  N   SER A 137       1.139  -2.466  -0.553  1.00  6.120          N  
ATOM   2130  CA  SER A 137       2.502  -2.004  -0.367  1.00  6.680          C  
ATOM   2131  C   SER A 137       2.967  -1.167  -1.548  1.00  6.850          C  
ATOM   2132  O   SER A 137       3.654  -0.160  -1.368  1.00  7.660          O  
ATOM   2133  CB  SER A 137       3.434  -3.183  -0.178  1.00  9.130          C  
ATOM   2134  OG  SER A 137       3.183  -3.852   1.031  1.00  9.130          O  
ATOM   2135  H   SER A 137       0.941  -3.473  -0.623  1.00  7.340          H  
ATOM   2136  HA  SER A 137       2.533  -1.385   0.528  1.00  8.020          H  
ATOM   2137 1HB  SER A 137       3.279  -3.872  -1.008  1.00 10.950          H  
ATOM   2138 2HB  SER A 137       4.468  -2.848  -0.213  1.00 10.950          H  
ATOM   2139  HG  SER A 137       3.819  -4.567   1.074  1.00 10.950          H  
ATOM   2140  N   LEU A 138       2.580  -1.587  -2.749  1.00  6.200          N  
ATOM   2141  CA  LEU A 138       2.958  -0.964  -3.992  1.00  6.440          C  
ATOM   2142  C   LEU A 138       2.350   0.437  -4.088  1.00  7.120          C  
ATOM   2143  O   LEU A 138       3.013   1.353  -4.578  1.00  7.790          O  
ATOM   2144  CB  LEU A 138       2.561  -1.878  -5.156  1.00  8.920          C  
ATOM   2145  CG  LEU A 138       2.994  -1.500  -6.588  1.00  8.920          C  
ATOM   2146  CD1 LEU A 138       4.542  -1.422  -6.682  1.00  8.920          C  
ATOM   2147  CD2 LEU A 138       2.463  -2.576  -7.538  1.00  8.920          C  
ATOM   2148  H   LEU A 138       2.007  -2.422  -2.798  1.00  7.440          H  
ATOM   2149  HA  LEU A 138       4.036  -0.874  -3.993  1.00  7.730          H  
ATOM   2150 1HB  LEU A 138       2.964  -2.867  -4.948  1.00 10.700          H  
ATOM   2151 2HB  LEU A 138       1.495  -1.951  -5.149  1.00 10.700          H  
ATOM   2152  HG  LEU A 138       2.580  -0.526  -6.859  1.00 10.700          H  
ATOM   2153 1HD1 LEU A 138       4.834  -1.171  -7.703  1.00 10.700          H  
ATOM   2154 2HD1 LEU A 138       4.936  -0.657  -6.016  1.00 10.700          H  
ATOM   2155 3HD1 LEU A 138       4.976  -2.388  -6.415  1.00 10.700          H  
ATOM   2156 1HD2 LEU A 138       2.749  -2.336  -8.563  1.00 10.700          H  
ATOM   2157 2HD2 LEU A 138       2.889  -3.536  -7.260  1.00 10.700          H  
ATOM   2158 3HD2 LEU A 138       1.381  -2.624  -7.469  1.00 10.700          H  
ATOM   2159  N   ARG A 139       1.101   0.638  -3.612  1.00  7.070          N  
ATOM   2160  CA  ARG A 139       0.515   1.980  -3.631  1.00  7.790          C  
ATOM   2161  C   ARG A 139       1.396   2.923  -2.801  1.00  8.640          C  
ATOM   2162  O   ARG A 139       1.714   4.030  -3.258  1.00  9.350          O  
ATOM   2163  CB  ARG A 139      -0.907   2.007  -3.017  1.00 10.620          C  
ATOM   2164  CG  ARG A 139      -2.084   1.394  -3.835  1.00 10.620          C  
ATOM   2165  CD  ARG A 139      -2.569   2.260  -4.952  1.00 10.620          C  
ATOM   2166  NE  ARG A 139      -3.330   3.425  -4.491  1.00 10.620          N  
ATOM   2167  CZ  ARG A 139      -3.600   4.516  -5.249  1.00 10.620          C  
ATOM   2168  NH1 ARG A 139      -3.163   4.591  -6.490  1.00 10.620          N  
ATOM   2169  NH2 ARG A 139      -4.311   5.517  -4.751  1.00 10.620          N  
ATOM   2170  H   ARG A 139       0.542  -0.157  -3.293  1.00  8.480          H  
ATOM   2171  HA  ARG A 139       0.479   2.336  -4.657  1.00  9.350          H  
ATOM   2172 1HB  ARG A 139      -0.884   1.460  -2.072  1.00 12.740          H  
ATOM   2173 2HB  ARG A 139      -1.173   3.034  -2.782  1.00 12.740          H  
ATOM   2174 1HG  ARG A 139      -1.777   0.470  -4.273  1.00 12.740          H  
ATOM   2175 2HG  ARG A 139      -2.925   1.203  -3.166  1.00 12.740          H  
ATOM   2176 1HD  ARG A 139      -1.715   2.615  -5.519  1.00 12.740          H  
ATOM   2177 2HD  ARG A 139      -3.210   1.674  -5.599  1.00 12.740          H  
ATOM   2178  HE  ARG A 139      -3.696   3.404  -3.546  1.00 12.740          H  
ATOM   2179 1HH1 ARG A 139      -2.624   3.839  -6.889  1.00 12.740          H  
ATOM   2180 2HH1 ARG A 139      -3.369   5.406  -7.050  1.00 12.740          H  
ATOM   2181 1HH2 ARG A 139      -4.664   5.473  -3.810  1.00 12.740          H  
ATOM   2182 2HH2 ARG A 139      -4.511   6.326  -5.323  1.00 12.740          H  
ATOM   2183  N   SER A 140       1.853   2.469  -1.618  1.00  8.660          N  
ATOM   2184  CA  SER A 140       2.727   3.302  -0.784  1.00  9.550          C  
ATOM   2185  C   SER A 140       4.076   3.563  -1.462  1.00  9.950          C  
ATOM   2186  O   SER A 140       4.565   4.696  -1.477  1.00 10.790          O  
ATOM   2187  CB  SER A 140       2.968   2.648   0.568  1.00 13.010          C  
ATOM   2188  OG  SER A 140       1.788   2.579   1.330  1.00 13.010          O  
ATOM   2189  H   SER A 140       1.524   1.558  -1.267  1.00 10.390          H  
ATOM   2190  HA  SER A 140       2.234   4.260  -0.624  1.00 11.460          H  
ATOM   2191 1HB  SER A 140       3.362   1.645   0.420  1.00 15.620          H  
ATOM   2192 2HB  SER A 140       3.723   3.215   1.112  1.00 15.620          H  
ATOM   2193  HG  SER A 140       2.041   2.196   2.174  1.00 15.620          H  
ATOM   2194  N   VAL A 141       4.648   2.524  -2.068  1.00  9.410          N  
ATOM   2195  CA  VAL A 141       5.929   2.633  -2.756  1.00  9.870          C  
ATOM   2196  C   VAL A 141       5.855   3.608  -3.927  1.00 10.210          C  
ATOM   2197  O   VAL A 141       6.782   4.401  -4.142  1.00 11.030          O  
ATOM   2198  CB  VAL A 141       6.401   1.245  -3.225  1.00 13.630          C  
ATOM   2199  CG1 VAL A 141       7.579   1.352  -4.115  1.00 13.630          C  
ATOM   2200  CG2 VAL A 141       6.793   0.404  -2.016  1.00 13.630          C  
ATOM   2201  H   VAL A 141       4.188   1.611  -1.996  1.00 11.290          H  
ATOM   2202  HA  VAL A 141       6.662   3.014  -2.041  1.00 11.840          H  
ATOM   2203  HB  VAL A 141       5.605   0.767  -3.772  1.00 16.360          H  
ATOM   2204 1HG1 VAL A 141       7.862   0.355  -4.398  1.00 16.360          H  
ATOM   2205 2HG1 VAL A 141       7.336   1.920  -5.003  1.00 16.360          H  
ATOM   2206 3HG1 VAL A 141       8.398   1.826  -3.587  1.00 16.360          H  
ATOM   2207 1HG2 VAL A 141       7.118  -0.580  -2.351  1.00 16.360          H  
ATOM   2208 2HG2 VAL A 141       7.611   0.897  -1.489  1.00 16.360          H  
ATOM   2209 3HG2 VAL A 141       5.963   0.298  -1.346  1.00 16.360          H  
ATOM   2210  N   THR A 142       4.764   3.527  -4.685  1.00  9.660          N  
ATOM   2211  CA  THR A 142       4.509   4.397  -5.816  1.00 10.030          C  
ATOM   2212  C   THR A 142       4.432   5.849  -5.332  1.00 10.910          C  
ATOM   2213  O   THR A 142       5.065   6.734  -5.910  1.00 11.580          O  
ATOM   2214  CB  THR A 142       3.182   4.009  -6.512  1.00 13.890          C  
ATOM   2215  OG1 THR A 142       3.262   2.649  -6.982  1.00 13.890          O  
ATOM   2216  CG2 THR A 142       2.922   4.931  -7.701  1.00 13.890          C  
ATOM   2217  H   THR A 142       4.080   2.807  -4.473  1.00 11.590          H  
ATOM   2218  HA  THR A 142       5.333   4.301  -6.526  1.00 12.040          H  
ATOM   2219  HB  THR A 142       2.361   4.089  -5.802  1.00 16.670          H  
ATOM   2220  HG1 THR A 142       3.273   2.057  -6.198  1.00 16.670          H  
ATOM   2221 1HG2 THR A 142       1.991   4.640  -8.180  1.00 16.670          H  
ATOM   2222 2HG2 THR A 142       2.845   5.965  -7.367  1.00 16.670          H  
ATOM   2223 3HG2 THR A 142       3.742   4.842  -8.413  1.00 16.670          H  
ATOM   2224  N   LYS A 143       3.681   6.102  -4.244  1.00 10.960          N  
ATOM   2225  CA  LYS A 143       3.552   7.449  -3.671  1.00 11.840          C  
ATOM   2226  C   LYS A 143       4.916   8.050  -3.347  1.00 12.670          C  
ATOM   2227  O   LYS A 143       5.161   9.236  -3.584  1.00 13.490          O  
ATOM   2228  CB  LYS A 143       2.705   7.436  -2.393  1.00 16.220          C  
ATOM   2229  CG  LYS A 143       2.509   8.827  -1.755  1.00 16.220          C  
ATOM   2230  CD  LYS A 143       1.633   8.771  -0.505  1.00 16.220          C  
ATOM   2231  CE  LYS A 143       1.525  10.150   0.146  1.00 16.220          C  
ATOM   2232  NZ  LYS A 143       0.718  10.123   1.401  1.00 16.220          N  
ATOM   2233  H   LYS A 143       3.146   5.337  -3.819  1.00 13.150          H  
ATOM   2234  HA  LYS A 143       3.067   8.089  -4.405  1.00 14.210          H  
ATOM   2235 1HB  LYS A 143       1.729   7.002  -2.609  1.00 19.470          H  
ATOM   2236 2HB  LYS A 143       3.184   6.801  -1.653  1.00 19.470          H  
ATOM   2237 1HG  LYS A 143       3.481   9.236  -1.472  1.00 19.470          H  
ATOM   2238 2HG  LYS A 143       2.056   9.498  -2.485  1.00 19.470          H  
ATOM   2239 1HD  LYS A 143       0.635   8.420  -0.772  1.00 19.470          H  
ATOM   2240 2HD  LYS A 143       2.068   8.071   0.210  1.00 19.470          H  
ATOM   2241 1HE  LYS A 143       2.527  10.510   0.380  1.00 19.470          H  
ATOM   2242 2HE  LYS A 143       1.059  10.839  -0.558  1.00 19.470          H  
ATOM   2243 1HZ  LYS A 143       0.676  11.054   1.793  1.00 19.470          H  
ATOM   2244 2HZ  LYS A 143      -0.216   9.804   1.198  1.00 19.470          H  
ATOM   2245 3HZ  LYS A 143       1.148   9.498   2.067  1.00 19.470          H  
ATOM   2246  N   GLU A 144       5.815   7.208  -2.841  1.00 12.530          N  
ATOM   2247  CA  GLU A 144       7.167   7.592  -2.450  1.00 13.360          C  
ATOM   2248  C   GLU A 144       8.134   7.742  -3.635  1.00 13.740          C  
ATOM   2249  O   GLU A 144       9.307   8.071  -3.436  1.00 14.630          O  
ATOM   2250  CB  GLU A 144       7.736   6.567  -1.461  1.00 18.370          C  
ATOM   2251  CG  GLU A 144       7.040   6.528  -0.096  1.00 18.370          C  
ATOM   2252  CD  GLU A 144       7.570   5.431   0.798  1.00 18.370          C  
ATOM   2253  OE1 GLU A 144       8.415   4.692   0.352  1.00 18.370          O  
ATOM   2254  OE2 GLU A 144       7.130   5.333   1.920  1.00 18.370          O  
ATOM   2255  H   GLU A 144       5.497   6.253  -2.633  1.00 15.040          H  
ATOM   2256  HA  GLU A 144       7.104   8.555  -1.946  1.00 16.030          H  
ATOM   2257 1HB  GLU A 144       7.657   5.570  -1.898  1.00 22.050          H  
ATOM   2258 2HB  GLU A 144       8.793   6.768  -1.295  1.00 22.050          H  
ATOM   2259 1HG  GLU A 144       7.188   7.486   0.397  1.00 22.050          H  
ATOM   2260 2HG  GLU A 144       5.972   6.393  -0.243  1.00 22.050          H  
ATOM   2261  N   GLY A 145       7.663   7.499  -4.863  1.00 13.160          N  
ATOM   2262  CA  GLY A 145       8.489   7.639  -6.051  1.00 13.610          C  
ATOM   2263  C   GLY A 145       9.383   6.452  -6.397  1.00 13.980          C  
ATOM   2264  O   GLY A 145      10.391   6.632  -7.084  1.00 14.500          O  
ATOM   2265  H   GLY A 145       6.686   7.234  -4.995  1.00 15.790          H  
ATOM   2266 1HA  GLY A 145       7.827   7.830  -6.896  1.00 16.330          H  
ATOM   2267 2HA  GLY A 145       9.106   8.528  -5.942  1.00 16.330          H  
ATOM   2268  N   ASN A 146       9.038   5.244  -5.947  1.00 13.860          N  
ATOM   2269  CA  ASN A 146       9.876   4.090  -6.243  1.00 14.410          C  
ATOM   2270  C   ASN A 146       9.090   2.983  -6.953  1.00 14.520          C  
ATOM   2271  O   ASN A 146       8.062   3.260  -7.577  1.00 14.450          O  
ATOM   2272  CB  ASN A 146      10.525   3.625  -4.951  1.00 19.950          C  
ATOM   2273  CG  ASN A 146      11.661   4.508  -4.560  1.00 19.950          C  
ATOM   2274  OD1 ASN A 146      12.702   4.516  -5.227  1.00 19.950          O  
ATOM   2275  ND2 ASN A 146      11.499   5.246  -3.498  1.00 19.950          N  
ATOM   2276  H   ASN A 146       8.192   5.109  -5.385  1.00 16.630          H  
ATOM   2277  HA  ASN A 146      10.666   4.398  -6.927  1.00 17.290          H  
ATOM   2278 1HB  ASN A 146       9.779   3.662  -4.156  1.00 23.940          H  
ATOM   2279 2HB  ASN A 146      10.886   2.612  -5.012  1.00 23.940          H  
ATOM   2280 1HD2 ASN A 146      12.227   5.859  -3.196  1.00 23.940          H  
ATOM   2281 2HD2 ASN A 146      10.642   5.200  -2.986  1.00 23.940          H  
ATOM   2282  N   LYS A 147       9.606   1.749  -6.897  1.00 14.840          N  
ATOM   2283  CA  LYS A 147       9.030   0.599  -7.585  1.00 15.190          C  
ATOM   2284  C   LYS A 147       8.959  -0.591  -6.656  1.00 15.620          C  
ATOM   2285  O   LYS A 147       8.035  -1.392  -6.746  1.00 15.730          O  
ATOM   2286  OXT LYS A 147       9.689  -0.611  -5.667  1.00 22.790          O  
ATOM   2287  CB  LYS A 147       9.880   0.221  -8.794  1.00 20.300          C  
ATOM   2288  CG  LYS A 147       9.917   1.252  -9.901  1.00 20.300          C  
ATOM   2289  CD  LYS A 147      10.774   0.752 -11.060  1.00 20.300          C  
ATOM   2290  CE  LYS A 147      10.870   1.756 -12.205  1.00 20.300          C  
ATOM   2291  NZ  LYS A 147       9.557   1.965 -12.875  1.00 20.300          N  
ATOM   2292  H   LYS A 147      10.446   1.598  -6.363  1.00 17.810          H  
ATOM   2293  HA  LYS A 147       8.016   0.846  -7.906  1.00 18.230          H  
ATOM   2294 1HB  LYS A 147      10.906   0.038  -8.471  1.00 24.360          H  
ATOM   2295 2HB  LYS A 147       9.503  -0.715  -9.224  1.00 24.360          H  
ATOM   2296 1HG  LYS A 147       8.899   1.432 -10.243  1.00 24.360          H  
ATOM   2297 2HG  LYS A 147      10.329   2.187  -9.523  1.00 24.360          H  
ATOM   2298 1HD  LYS A 147      11.779   0.529 -10.701  1.00 24.360          H  
ATOM   2299 2HD  LYS A 147      10.339  -0.168 -11.454  1.00 24.360          H  
ATOM   2300 1HE  LYS A 147      11.229   2.709 -11.823  1.00 24.360          H  
ATOM   2301 2HE  LYS A 147      11.581   1.380 -12.941  1.00 24.360          H  
ATOM   2302 1HZ  LYS A 147       9.658   2.619 -13.631  1.00 24.360          H  
ATOM   2303 2HZ  LYS A 147       9.205   1.062 -13.248  1.00 24.360          H  
ATOM   2304 3HZ  LYS A 147       8.888   2.317 -12.214  1.00 24.360          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 -813.836 80.9734 680.793 -50.1047 14.7624 35.7119 350.474 -365.9 -0.98528 -7.5633 -323.653 -29.5948 -121.876 -5.33563 -26.4052 -16.928 0 2.1556 8.31514 91.3474 109.638 -26.4667 16.6834 -37.6147 -5.44044 78.1598 -362.691
GLY:NtermProteinFull_1 -2.94051 0.24907 3.12315 -0.00054 0 0 1.48183 -1.53752 -0 -0 -3.93817 0.3353 0 0 -1.49174 0 0 0.0072 0 0 0 0 0 0.83697 0 0.04278 -3.83218
THR_2 -3.91712 0.19024 3.86633 -0.12325 0.05175 0.06178 2.3227 -1.89609 -0.01734 -0.2442 -2.40022 -0.55111 0 0 -1.09513 -0.38898 0 0.037 0.05207 0.28121 0 -0.52512 4.13607 -1.0874 -0.06102 0.36394 -0.94389
GLY_3 -1.33958 0.08652 2.21255 -6e-05 0 0 0.88152 -0.98391 -0 -0 -0.52441 -0.3455 0 0 -0.84736 0 0 -0.11372 0 0 0 -1.53246 0 0.83697 -0.23316 0.43381 -1.4688
GLU_4 -2.48221 0.09986 3.39478 -0.28259 0.04937 0.32017 1.18695 -1.41154 -0.01187 -0.14528 -0.61415 -0.25121 0 0 -0.41662 0 0 -0.11283 0.06767 0 2.85955 -0.07912 0 -2.7348 -0.42863 0.15205 -0.84044
LYS_5 -1.89043 0.09756 1.76645 -0.38963 0.05847 0.19038 0.27014 -0.81296 -0.00373 -0.01145 0.1568 0.13455 0 0 0 0 0 -0.03821 0.0063 1.68935 0 0.01129 0 -1.5107 -0.53852 0.12908 -0.68528
LEU_6 -5.83951 0.65182 0.91914 -0.47876 0.25072 0.09673 0.79752 -1.31336 -0 -0 0.06548 0.18517 0 0 0 0 0 -0.0295 0.11531 0.75097 0 -0.35472 0 0.18072 -0.38333 0.25289 -4.13272
SER_7 -3.88738 0.7167 4.08602 -0.02991 0 0.0502 1.58723 -1.77451 -0.00373 -0.01145 -0.07174 -0.93561 0 0 -0.81029 0 0 0.03394 0.03693 1.01092 0 -0.03245 0.72678 -0.77834 -0.45604 0.86264 0.31992
PRO_8 -1.66556 0.37571 1.32905 -0.08799 0.00031 0.05485 0.45391 -0.54876 -0 -0 0.48975 0.66953 0 0 0 0 0 -0.11087 0.00721 0.54081 0 -0.40285 0 -2.4119 -0.57855 0.86019 -1.02517
ASP_9 -4.94274 0.62867 7.57878 -0.20693 0.05143 0.65991 4.19839 -3.12842 -0.00409 -0.03408 -6.02534 -1.31658 0 0 -0.81029 0 0 0.02358 0.01618 0 2.12928 -0.73949 0 -2.3716 -0.36751 0.39842 -4.26242
GLU_10 -4.18837 0.31703 5.25079 -0.36335 0.12178 0.45462 2.75843 -2.26088 -0 -0 -2.58567 -0.65879 0 0 0 -1.21459 0 -0.05278 0.00601 0 3.05878 -0.17005 0 -2.7348 -0.21484 0.39193 -2.08475
ALA_11 -2.9675 0.17996 3.30749 -0.02213 0 0 1.22794 -1.69926 -0 -0 -1.17415 -0.36336 0 0 0 0 0 -0.04776 0 0 0 -0.28355 0 1.8394 -0.32515 0.28626 -0.0418
LYS_12 -5.29673 0.5499 6.6409 -0.46285 0.072 0.36472 3.26518 -2.91788 -0 -0 -4.63657 0.1874 0 0 0 0 0 0.12841 0.11702 2.10982 0 -0.16922 0 -1.5107 -0.38127 0.51214 -1.42772
PHE_13 -8.27252 0.78476 5.62132 -0.84297 0.06215 0.25961 3.56093 -3.23835 -0 -0 -2.84425 -0.08095 0 0 0 0 0 0.00553 0.01697 0 1.79426 -0.51238 0 1.0402 -0.03551 0.64196 -2.03924
ARG_14 -5.82017 0.31017 6.34134 -0.60733 0.08322 0.33539 3.12438 -2.87142 -0.00409 -0.03408 -3.50361 0.19557 0 0 0 -1.21459 0 0.10481 0.01445 2.51212 0 -0.08636 0 -1.2888 -0.11654 0.64116 -1.88437
ALA_15 -3.53408 0.15397 3.82749 -0.02075 0 0 2.31934 -2.13919 -0 -0 -1.68973 -0.36269 0 0 0 0 0 0.07131 0 0 0 -0.17523 0 1.8394 -0.35437 0.47852 0.41397
GLY_16 -4.17486 0.48451 4.20192 -5e-05 0 0 2.40763 -2.42305 -0 -0 -2.85386 -0.4138 0 0 0 0 0 -0.00981 0 0 0 0.6125 0 0.83697 0.12231 0.22672 -0.98288
LEU_17 -6.44021 0.42857 4.82884 -0.66124 0.18639 0.22417 2.90422 -2.85663 -0.00701 -0.05787 -2.19156 0.08225 0 0 0 0 0 0.2322 0.00978 0.89383 0 -0.22613 0 0.18072 0.20141 0.32732 -1.94096
PHE_18 -6.23989 0.51792 5.09775 -1.02779 0.08881 0.3701 2.72036 -2.7282 -0 -0 -2.842 -0.0655 0 0 0 0 0 -0.00439 0.44074 0 1.77985 -0.48333 0 1.0402 -0.01694 0.3307 -1.02162
ALA_19 -5.29616 0.5176 4.08763 -0.02242 0 0 2.52314 -2.68698 -0 -0 -2.36861 -0.36481 0 0 0 0 0 -0.03152 0 0 0 -0.3363 0 1.8394 -0.22834 0.27511 -2.09227
ASP_20 -7.24938 0.3636 10.3608 -0.22228 0.00019 0.71952 5.88174 -4.65804 -0.00456 -0.04098 -11.7944 -0.19273 0 0 -2.41417 -0.38898 0 -0.00121 0.07854 0 2.88537 0.27417 0 -2.3716 -0.02955 0.23253 -8.57142
VAL_21 -5.05994 0.21888 4.69616 -0.30147 0.18125 0.06659 2.45111 -2.56054 -0 -0 -1.87016 -0.09751 0 0 0 0 0 -0.06849 0.00671 0.06712 0 -0.37747 0 1.9342 0.24906 0.18085 -0.28364
ARG_22 -8.21223 0.4474 5.74244 -0.86738 0.18387 0.65538 2.52986 -2.96163 -0.00246 -0.01689 -1.97984 0.12813 0 0 0 0 0 0.00197 0.08347 2.84685 0 -0.09423 0 -1.2888 -0.21673 0.27038 -2.75043
ASP_23 -6.83146 0.63928 7.89174 -0.24542 0.0096 0.82116 3.46463 -3.79347 -0.00548 -0.09892 -5.39006 0.30892 0 0 0 -0.44456 0 0.00688 0.00574 0 4.05918 0.19877 0 -2.3716 -0.31063 0.6492 -1.43649
ARG_24 -7.54718 0.55658 6.5839 -1.03443 0.34494 0.79267 3.33063 -3.38142 -0 -0 -2.85577 -0.12431 0 0 -0.60344 0 0 -0.03312 0.05312 3.60343 0 -0.0943 0 -1.2888 -0.27251 0.78249 -1.18751
PHE_25 -5.35046 0.35324 4.5288 -0.61329 0.06306 0.26679 2.24034 -2.48123 -0 -0 -2.00124 -0.02121 0 0 0 0 0 0.04672 0.06152 0 2.65375 0.0189 0 1.0402 -0.2613 0.44291 0.98751
LEU_26 -9.77202 1.1225 4.40246 -0.50744 0.26242 0.12204 3.00432 -3.1523 -0 -0 -2.0203 0.21744 0 0 0 0 0 0.16734 0.03941 0.32006 0 -0.31407 0 0.18072 -0.24713 0.39386 -5.78068
ALA_27 -5.93795 0.64062 5.38651 -0.02127 0 0 3.27719 -3.10357 -0 -0 -2.85357 -0.36329 0 0 0 0 0 0.03278 0 0 0 -0.17095 0 1.8394 -0.31952 0.41799 -1.17563
LEU_28 -6.44294 0.38903 5.59648 -0.4594 0.19678 0.10583 2.89769 -2.889 -0.01499 -0.14226 -2.52447 0.20315 0 0 0 0 0 0.09366 0.05888 0.31219 0 -0.28256 0 0.18072 -0.32873 0.33662 -2.71331
LEU_29 -6.90594 0.61187 4.43721 -0.66003 0.10876 0.22473 2.54463 -2.74973 -0.00115 -0.02093 -1.85924 0.0947 0 0 0 0 0 -0.00316 0.11231 0.78474 0 -0.18278 0 0.18072 -0.09542 0.53616 -2.84254
LYS_30 -7.12622 0.55514 6.27073 -0.39333 0.06462 0.1897 2.79858 -2.84534 -0.03464 -0.23328 -2.0363 0.12995 0 0 0 0 0 -0.01806 0.16136 2.12678 0 -0.09287 0 -1.5107 -0.11647 0.67048 -1.43989
GLN_31 -5.4284 0.46255 5.765 -0.26934 0.06763 0.21567 2.57184 -2.79466 -0.01063 -0.11407 -2.72662 -0.52971 0 0 0 0 0 -0.00135 0.20833 0 2.73533 -0.02087 0 -0.18838 -0.2639 0.43084 0.10926
ASP_32 -4.18994 0.14403 6.3025 -0.19877 3e-05 0.64705 3.03421 -2.76959 -0.01548 -0.11263 -4.52345 -0.28793 0 0 0 -0.93321 0 -0.01981 0.00031 0 3.00335 0.24899 0 -2.3716 0.09903 0.23005 -1.71286
LEU_33 -7.67332 0.38955 4.56468 -0.58792 0.09366 0.16819 2.57799 -2.89107 -0.00436 -0.02819 -1.69179 0.11271 0 0 0 0 0 0.00343 0.05778 0.74013 0 -0.16124 0 0.18072 0.32559 0.43887 -3.38461
GLN_34 -5.02157 0.27585 4.84414 -0.40422 0.11669 0.27237 2.28326 -2.52066 -0 -0 -2.59357 -0.66403 0 0 0 0 0 -0.02961 0.00491 0 3.364 0.06974 0 -0.18838 0.14029 0.48671 0.43593
SER_35 -3.71922 0.17796 4.64197 -0.02983 0 0.06856 2.21849 -2.27734 -0 -0 -2.64547 -0.55182 0 0 0 0 0 -0.02527 0.00022 0.69599 0 0.3352 0.6005 -0.77834 0.11296 0.22246 -0.95297
TYR_36 -7.16563 0.72513 5.78632 -0.91455 0.04969 0.31082 2.73038 -3.14741 -0.01601 -0.10225 -2.9273 -0.28051 0 0 -0.70283 0 0 -0.0006 0.1449 0 1.7804 -0.30051 1e-05 1.2797 0.17356 0.22155 -2.35513
ILE_37 -8.14392 0.64729 5.00461 -0.50252 0.37396 0.10066 2.87477 -3.18244 -0.01433 -0.0917 -2.41384 0.081 0 0 0 0 0 -0.04711 0.01031 0.49435 0 -0.42481 0 0.73287 0.094 0.35668 -4.05018
ALA_38 -4.8626 0.37887 4.70699 -0.02238 0 0 2.63704 -2.59948 -0 -0 -2.28185 -0.34296 0 0 0 0 0 -0.04079 0 0 0 -0.25939 0 1.8394 -0.17416 0.44186 -0.57945
ASP_39 -4.70142 0.23134 6.52287 -0.2178 0.00072 0.70954 2.86504 -2.83279 -0 -0 -3.9498 -0.07349 0 0 0 -1.20682 0 0.09229 0.08548 0 3.23678 0.26919 0 -2.3716 -0.31319 0.34553 -1.30811
GLN_40 -9.20112 0.96495 8.03545 -0.29164 0.06595 0.22681 3.50779 -4.05226 -0 -0 -3.62368 -0.42031 0 0 -0.86791 0 0 -0.02811 0.02723 0 2.82516 -0.14645 0 -0.18838 -0.21966 0.47958 -2.90659
LEU_41 -5.83892 0.46704 4.8646 -0.64825 0.15162 0.21294 2.62987 -2.71002 -0 -0 -2.27469 0.09787 0 0 0 0 0 0.02853 0.00662 0.98901 0 -0.2433 0 0.18072 -0.25401 0.65474 -1.68564
LYS_42 -3.43674 0.25022 3.78333 -0.31909 0.03083 0.16207 1.45762 -1.70423 -0 -0 -1.2267 -0.04261 0 0 0 0 0 -0.0945 0.06347 1.84796 0 -0.02663 0 -1.5107 -0.35864 0.44501 -0.67932
ARG_43 -3.73763 0.33147 4.89727 -0.59755 0.09223 0.36716 2.29944 -2.08232 -0.0347 -0.13093 -3.06156 -0.03137 0 0 0 -1.20682 0 -0.05664 0.31103 2.28479 0 -0.10927 0 -1.2888 -0.44964 0.51476 -1.6891
GLY_44 -1.49331 0.05656 2.12986 -5e-05 0 0 1.03087 -1.04383 -0 -0 -1.01053 -0.36961 0 0 0 0 0 -0.17408 0 0 0 -1.44329 0 0.83697 -0.62178 0.54912 -1.5531
HIS_D_45 -5.97371 0.70862 5.61278 -0.48543 0.02462 0.37837 2.15209 -2.85089 -0.03585 -0.15043 -1.88957 -0.47034 0 0 0 0 0 -0.0201 0.01565 0 1.67127 -0.06964 0 -0.45461 -0.61045 0.41069 -2.03691
ALA_46 -1.6178 0.07759 1.79055 -0.03039 0.01341 0 0.19959 -0.96763 -0.01166 -0.05947 0.29938 -0.49862 0 0 0 0 0 0.008 0 0 0 -0.09458 0 1.8394 -0.03358 0.36484 1.27903
VAL_47 -7.18811 1.37199 2.49353 -0.33567 0.38618 0.07249 2.19172 -2.22462 -0.00115 -0.0195 -3.04033 0.11637 0 0 0 0 0 0.0113 0.01011 0.71807 0 0.68953 0 1.9342 0.2571 0.71901 -1.83779
GLY_48 -2.63094 0.23515 2.37827 -9e-05 0 0 1.36775 -1.30335 -0.00631 -0.07992 -2.75498 -0.41462 0 0 -1.11933 0 0 -0.00509 0 0 0 0.23053 0 0.83697 0.88722 0.64705 -1.73168
ASP_49 -2.91262 0.36688 2.26735 -0.24057 0.04486 0.79096 0.54124 -1.24669 -0.00631 -0.07992 -0.47126 -0.68317 0 0 0 0 0 0.00347 0.02337 0 2.11617 -0.69855 0 -2.3716 0.71124 0.30145 -1.5437
ILE_50 -5.02896 0.70921 0.69181 -0.47666 0.35218 0.08544 0.8383 -1.20953 -0 -0 -0.12948 0.14503 0 0 0 0 0 0.11198 0.21368 0.41798 0 -0.47725 0 0.73287 0.34995 0.56099 -2.11247
LYS_51 -4.75071 0.62161 4.60044 -0.64834 0.1529 0.35312 2.25408 -1.96455 -0 -0 -2.03148 0.76296 0 0 0 -0.7762 0 0.08977 0.1944 1.69618 0 0.00912 0 -1.5107 1.27291 0.68183 1.00732
LEU_52 -4.5827 0.5184 2.54407 -0.74698 0.37236 0.34548 0.73793 -1.36298 -0 -0 -0.62765 0.08726 0 0 0 0 0 0.11353 0.15198 1.69063 0 -0.37009 0 0.18072 0.64455 1.15016 0.84668
PRO_53 -6.22936 0.71134 2.58254 -0.17923 0.00083 0.1229 0.54577 -1.16555 -0.01037 -0.07816 -0.39328 0.0855 0 0 0 0 0 0.15573 0.00549 0.47972 0 -0.82041 0 -2.4119 -0.4077 1.39147 -5.61467
ASP_54 -4.67337 0.31423 5.78987 -0.24372 0.10242 0.80915 3.21447 -2.71575 -0 -0 -4.09135 -1.04328 0 0 -0.89346 0 0 0.10292 0.05587 0 2.18251 -0.7283 0 -2.3716 -0.40465 0.77325 -3.8208
THR_55 -6.6585 0.5366 4.89146 -0.11895 0.10258 0.06139 2.40106 -2.69443 -0.02427 -0.15513 -2.07326 -1.1508 0 0 0 -0.44456 0 -0.03588 0.11671 0.16997 0 0.03554 2.44894 -1.0874 -0.36101 0.71701 -3.32294
GLN_56 -5.20328 0.35734 6.30891 -0.60561 0.08246 0.62067 2.94083 -2.93675 -0.00121 -0.00427 -3.9002 -0.42657 0 0 -0.31386 0 0 0.06296 0.04677 0 2.72288 -0.0628 0 -0.18838 -0.13645 0.73749 0.10094
ALA_57 -5.93559 0.20435 5.74388 -0.02067 0 0 2.98839 -3.18684 -0.0113 -0.08909 -3.88371 -0.36481 0 0 -0.5796 0 0 -0.04794 0 0 0 -0.28986 0 1.8394 -0.23322 0.44945 -3.41718
ILE_58 -9.51461 1.38487 4.08002 -0.51275 0.42685 0.10331 2.24391 -3.06274 -0 -0 -0.65411 0.0639 0 0 0 0 0 -0.06459 0.04243 0.47255 0 -0.45993 0 0.73287 -0.20817 0.54116 -4.38502
LEU_59 -7.87306 0.83989 2.80295 -0.65888 0.37955 0.20067 1.79764 -2.31374 -0 -0 -0.53654 0.04887 0 0 0 0 0 -0.00205 0.1318 1.4521 0 -0.28455 0 0.18072 -0.05109 0.84102 -3.04469
SER_60 -3.0828 0.226 3.69143 -0.03633 0.00134 0.0447 1.78693 -1.74333 -0.0113 -0.08909 -1.55748 -0.45863 0 0 0 0 0 -0.05017 0.00298 0.58357 0 0.07031 1.75639 -0.77834 0.01267 0.95085 1.31969
GLU_61 -3.3688 0.39174 3.5247 -0.23656 0.0471 0.39236 1.53998 -1.71061 -0.03996 -0.12319 -0.89456 -0.55575 0 0 0 0 0 0.24005 0.02864 0 2.93201 0.13336 0 -2.7348 0.14461 0.56983 0.28013
ALA_62 -2.22515 0.31055 2.71399 -0.02747 0.00691 0 1.65599 -1.36911 -0 -0 -1.60896 -0.63608 0 0 0 0 0 0.0284 0 0 0 0.26577 0 1.8394 0.12442 0.37228 1.45095
GLY_63 -4.65323 0.57485 4.41172 -9e-05 0 0 2.73576 -2.2755 -0.03876 -0.11893 -2.45936 -0.40939 0 0 0 0 0 0.18108 0 0 0 0.39354 0 0.83697 1.13519 0.44961 0.76347
LEU_64 -5.07683 1.13822 3.59824 -0.46786 0.21492 0.10945 2.64384 -2.0117 -0 -0 -1.99093 0.21351 0 0 0 0 0 0.37963 0.1084 0.2808 0 -0.28348 0 0.18072 2.09983 1.59745 2.73422
PRO_65 -3.75443 1.06979 2.49968 -0.07945 2e-05 0.04751 0.83378 -1.14618 -0 -0 -0.95886 0.56157 0 0 -0.67386 0 0 -0.06537 0.01566 0.42103 0 -0.62991 0 -2.4119 1.00142 1.84821 -1.42128
THR_66 -7.24806 1.07704 6.3102 -0.10582 0.05937 0.05165 3.35691 -3.1418 -0 -0 -1.00111 -1.28759 0 0 0 0 0 0.4443 0.00754 0.45171 0 -0.38673 2.2892 -1.0874 -0.0277 1.00392 0.76562
LEU_67 -7.89126 1.11142 3.28094 -0.68725 0.17084 0.28712 2.7241 -2.52398 -0 -0 -1.45112 0.03966 0 0 0 0 0 -0.05907 0.11898 1.22706 0 -0.29813 0 0.18072 -0.15277 0.81437 -3.10837
LYS_68 -8.78529 1.23693 8.02116 -0.38381 0.06076 0.18816 3.4291 -3.48283 -0.00886 -0.10081 -3.76846 0.01971 0 0 0 -0.76585 0 -0.07301 0.14553 1.385 0 -0.02856 0 -1.5107 -0.40641 0.69684 -4.13142
GLN_69 -9.82314 1.78338 8.01116 -0.27331 0.05865 0.24458 3.67825 -3.6371 -0 -0 -2.40109 -0.58424 0 0 -0.67386 -0.7762 0 0.35884 0.14286 0 2.87951 -0.08552 0 -0.18838 -0.14414 0.83414 -0.59563
ALA_70 -5.41516 0.84766 2.08995 -0.02384 0 0 1.63166 -2.00372 -0 -0 -0.48761 -0.41702 0 0 0 0 0 0.06048 0 0 0 -0.4126 0 1.8394 -0.22022 0.61246 -1.89857
LEU_71 -8.86052 1.33096 3.73276 -0.54371 0.31126 0.17871 2.96515 -2.84405 -0 -0 -1.60959 -0.02776 0 0 0 0 0 -0.04503 0.68281 0.29747 0 0.65462 0 0.18072 0.0054 0.4695 -3.1213
LEU_72 -6.97474 0.44851 2.4383 -0.49849 0.2234 0.11687 1.58277 -2.08658 -0 -0 -0.26261 0.23878 0 0 0 0 0 -0.03266 0.05783 0.2698 0 -0.29976 0 0.18072 0.09662 0.44824 -4.05299
LEU_73 -9.84899 1.41254 1.88098 -0.5233 0.47698 0.1071 2.23088 -2.71069 -0 -0 -0.58086 0.03107 0 0 0 0 0 0.12243 0.20037 3.02818 0 -0.21083 0 0.18072 -0.18831 0.3856 -4.00612
SER_74 -4.77103 0.26067 4.65692 -0.02359 0 0.02221 1.73899 -2.38882 -0.00831 -0.0885 0.08794 -0.30572 0 0 0 0 0 0.06798 0.01327 0.52126 0 0.28968 0.62322 -0.77834 -0.04156 0.31933 0.19559
ARG_75 -6.62764 0.69788 6.68424 -0.72588 0.11486 0.43969 3.35419 -3.18824 -0 -0 -3.8787 0.35905 0 0 0 -0.93321 0 0.02551 0.12491 2.57946 0 -0.05142 0 -1.2888 -0.04211 0.42009 -1.93612
ALA_76 -6.02067 0.75609 4.20134 -0.02257 0 0 2.18229 -2.75035 -0.03174 -0.29223 -1.55822 -0.34557 0 0 0 0 0 -0.03089 0 0 0 -0.34441 0 1.8394 -0.29475 0.61013 -2.10217
VAL_77 -6.19193 0.67352 4.7465 -0.32533 0.26402 0.0755 2.76686 -2.69893 -0 -0 -1.99475 -0.19302 0 0 -1.14025 0 0 -0.04446 0.03324 0.25726 0 -0.057 0 1.9342 -0.38198 0.49712 -1.77942
ASP_78 -5.93638 0.36169 7.23234 -0.12361 0.0239 0.3876 3.34715 -3.26904 -0.01166 -0.05947 -5.95988 -0.23859 0 0 -2.69006 0 0 -0.06294 0.00578 0 2.45632 -0.36796 0 -2.3716 -0.43725 0.4154 -7.29825
LEU_79 -6.84851 1.33075 4.25107 -0.43884 0.15695 0.06095 1.82134 -2.53876 -0.00711 -0.09232 -0.91218 0.36047 0 0 0 0 0 -0.01658 0.01237 0.41936 0 0.01231 0 0.18072 -0.20803 0.52884 -1.92723
ASP_80 -4.00147 0.49803 6.23707 -0.15359 0.0067 0.46241 3.11053 -2.72545 -0.03348 -0.25945 -4.08941 -0.98263 0 0 -1.04306 0 0 0.03473 0.00449 0 3.38189 0.02413 0 -2.3716 0.40328 0.43525 -1.06164
ALA_81 -2.93598 0.21264 3.58245 -0.02349 0 0 1.79191 -1.84477 -0 -0 -1.34549 -0.38305 0 0 0 0 0 -0.05188 0 0 0 -0.42458 0 1.8394 0.04421 0.17928 0.64064
ASN_82 -3.50533 0.26005 4.15472 -0.1837 0.03678 0.2788 1.92339 -2.0906 -0 -0 -2.51695 -0.32528 0 0 -1.04306 0 0 -0.06161 0.00114 0 1.48569 0.04047 0 -0.93687 -0.26516 0.20047 -2.54704
ASN_83 -5.86416 0.61057 5.45584 -0.19018 0.01203 0.30056 2.67396 -2.78021 -0 -0 -2.14601 -0.72284 0 0 0 0 0 0.22546 0.02001 0 3.50056 0.15928 0 -0.93687 0.08465 0.33647 0.73913
ARG_84 -7.23494 0.32762 6.67104 -0.65178 0.11219 0.41765 3.44348 -3.42948 -0.01841 -0.22635 -3.51986 0.30131 0 0 -1.14025 0 0 0.06029 0.17339 2.83784 0 -0.0445 0 -1.2888 0.00253 0.76121 -2.44582
ALA_85 -4.78112 0.37203 4.77526 -0.02138 0 0 2.6921 -2.71816 -0.00226 -0.01968 -2.37512 -0.33853 0 0 0 0 0 0.04739 0 0 0 -0.16513 0 1.8394 -0.26608 0.82108 -0.14018
LYS_86 -5.15016 0.2168 7.368 -0.47827 0.0977 0.37492 3.47323 -3.21669 -0 -0 -3.86384 0.03961 0 0 0 -0.72086 0 -0.01273 0.01493 2.30178 0 0.02703 0 -1.5107 -0.20404 0.51514 -0.72814
LEU_87 -8.33075 1.06153 4.10471 -0.91859 0.63166 0.40488 2.79055 -2.94021 -0 -0 -2.18005 -0.0033 0 0 0 0 0 -0.01295 0.24359 1.91475 0 -0.20381 0 0.18072 -0.06948 0.76319 -2.56357
ALA_88 -4.52397 0.16779 4.02781 -0.02135 0 0 2.35291 -2.47059 -0 -0 -2.05949 -0.36573 0 0 0 0 0 0.01726 0 0 0 -0.30701 0 1.8394 -0.24334 0.61039 -0.97591
LYS_89 -4.41413 0.21688 5.19091 -0.29751 0.02588 0.13121 2.10122 -2.46304 -0.02026 -0.15999 -1.72514 -0.03354 0 0 0 0 0 0.1536 0.01236 1.76937 0 -0.02201 0 -1.5107 -0.45213 0.24079 -1.25622
ASP_90 -6.46576 0.29942 9.61994 -0.09609 0.00298 0.28408 4.71255 -3.97111 -0 -0 -8.17495 -0.26919 0 0 0 -1.1312 0 0.0622 0.0122 0 1.7744 0.12085 0 -2.3716 -0.33536 0.45868 -5.46795
LEU_91 -9.0516 1.2155 3.72783 -0.48017 0.23076 0.11288 3.17337 -2.9653 -0 -0 -3.05267 0.19493 0 0 0 0 0 0.13455 0.03752 0.27623 0 -0.31037 0 0.18072 -0.33435 0.78494 -6.12526
GLY_92 -3.30847 0.22623 3.70629 -4e-05 0 0 1.32492 -1.82105 -0 -0 -1.33594 -0.42585 0 0 0 0 0 -0.09685 0 0 0 0.29893 0 0.83697 0.02772 0.62204 0.0549
GLN_93 -5.09712 0.51099 5.45247 -0.63979 0.08599 0.70588 2.2258 -2.42048 -0.02026 -0.15999 -1.60463 -0.62016 0 0 0 0 0 0.11827 0.00036 0 2.41873 -0.12044 0 -0.18838 0.44389 0.36531 1.45644
PHE_94 -9.49946 0.77323 4.30889 -0.78423 0.03817 0.2487 3.53278 -3.01105 -0.01201 -0.0759 -2.49082 -0.06745 0 0 0 0 0 0.02496 0.00282 0 1.80764 -0.48323 0 1.0402 0.24986 0.52438 -3.87253
MET_95 -9.60501 1.67892 5.13048 -0.22599 0.0248 0.08215 2.85069 -3.05911 -0 -0 -2.32652 -0.14346 0 0 0 0 0 0.64189 0.76972 1.81884 0 0.10189 0 0.60916 5.81373 1.85177 6.01392
PRO_96 -4.71227 0.78475 3.66569 -0.06831 0 0.04329 1.4871 -1.68961 -0 -0 -1.62991 0.61457 0 0 0 0 0 -0.14227 0.10417 0.17096 0 0.01884 0 -2.4119 5.83461 2.05298 4.12268
GLU_97 -4.4525 0.31067 4.98037 -0.61279 0.11142 1.11076 2.60313 -2.45002 -0 -0 -2.09986 -0.64184 0 0 0 0 0 -0.02917 0.00437 0 3.29696 -0.12199 0 -2.7348 0.06404 0.60118 -0.06007
VAL_98 -6.3386 0.58813 3.51862 -0.30717 0.20404 0.0705 2.67747 -2.50047 -0 -0 -2.28555 -0.24356 0 0 0 0 0 -0.05671 0.03345 0.12483 0 -0.29028 0 1.9342 -0.06678 0.29295 -2.64492
ALA_99 -5.96276 0.38549 3.97407 -0.02146 0 0 2.93035 -2.82714 -0.01201 -0.0759 -2.67229 -0.3584 0 0 0 0 0 0.03363 0 0 0 -0.28387 0 1.8394 -0.29297 0.43949 -2.90437
GLN_100 -5.41987 0.28277 5.76369 -0.91632 0.16534 1.01474 2.83991 -2.85501 -0.01976 -0.14774 -2.38036 -0.95264 0 0 0 0 0 0.04896 0.01659 0 2.8128 -0.21524 0 -0.18838 -0.3914 0.40713 -0.13479
VAL_101 -5.24107 0.34411 4.28438 -0.31488 0.2076 0.07271 2.27388 -2.41754 -0.00503 -0.04185 -1.29946 -0.22037 0 0 0 0 0 -0.00453 0.02182 0.12453 0 -0.20346 0 1.9342 -0.26843 0.36079 -0.39263
LEU_102 -8.08802 0.67806 3.80847 -0.5123 0.23283 0.11647 2.72951 -2.87273 -0.01678 -0.08766 -1.72801 0.02294 0 0 0 0 0 0.01696 0.07864 3.207 0 -0.27045 0 0.18072 -0.1933 0.37411 -2.32353
LYS_103 -4.95682 0.39805 4.04766 -0.42838 0.0599 0.24879 1.62637 -2.03543 -0.01976 -0.14774 -1.31411 -0.15959 0 0 0 0 0 -0.04877 0.01767 2.38863 0 -0.0302 0 -1.5107 -0.34734 0.33395 -1.87781
ALA_104 -4.61813 0.73065 4.68055 -0.0242 0 0 3.16867 -2.62242 -0.02427 -0.14912 -2.64427 -0.19141 0 0 0 0 0 -0.02986 0 0 0 -0.18013 0 1.8394 -0.60771 0.81051 0.13825
PRO_105 -2.14256 0.50917 1.2976 -0.0897 0.00043 0.05595 0.4314 -0.67996 -0 -0 0.78492 0.67245 0 0 0 0 0 -0.11707 0.00642 0.62855 0 -0.5902 0 -2.4119 -0.47322 0.83698 -1.28075
GLU_106 -2.55633 0.31866 2.03768 -0.22152 0.03755 0.32591 0.50573 -0.9668 -0.00138 -0.02651 0.20418 -0.62125 0 0 0 0 0 -0.03238 0.01198 0 3.06956 -0.35244 0 -2.7348 -0.46998 0.26655 -1.20555
LYS_107 -3.98926 0.2924 3.39341 -0.50358 0.1292 0.32893 1.50612 -1.55683 -0 -0 -0.49691 -0.02878 0 0 0 0 0 0.06462 0.0149 1.71824 0 -0.19564 0 -1.5107 -0.13789 0.19236 -0.77941
GLY_108 -1.73789 0.0239 2.33628 -5e-05 0 0 0.96697 -1.1469 -0 -0 -0.77426 -0.3756 0 0 0 0 0 -0.16047 0 0 0 -1.07027 0 0.83697 -0.10237 0.27975 -0.92394
ALA_109 -4.0624 0.55104 1.91175 -0.02373 0 0 1.15745 -1.60972 -0.0374 -0.22143 -1.32206 -0.15857 0 0 0 0 0 0.06097 0 0 0 -0.17122 0 1.8394 -0.72878 0.33911 -2.4756
SER_110 -4.74819 0.62322 5.88707 -0.02945 0 0.04917 3.72951 -2.63177 -0.00019 -0.00205 -3.96468 -1.04017 0 0 -1.64816 0 0 -0.00645 0.04359 1.58799 0 -0.11822 0.60043 -0.77834 -0.67059 0.37837 -2.7389
TRP_111 -4.90172 0.53855 3.97192 -1.38118 0.22225 0.51119 1.53046 -2.04726 -0.00526 -0.05833 -0.57091 -0.61042 0 0 0 0 0 -0.13396 0.01932 0 1.22735 -0.02472 0 1.6906 -0.38213 0.39493 -0.00933
GLU_112 -4.42883 0.61432 3.8237 -0.2291 0.02994 0.33543 1.21133 -1.82616 -0 -0 -0.56182 -0.61289 0 0 -0.67546 0 0 -0.06606 0.00055 0 3.14018 -0.29441 0 -2.7348 -0.4681 0.38581 -2.35635
GLU_113 -5.49838 0.45316 5.18448 -0.19265 0.03171 0.28285 3.03588 -2.68127 -0.00243 -0.00734 -2.72437 -0.43917 0 0 -0.9727 0 0 -0.04455 0.03681 0 3.853 -0.13109 0 -2.7348 -0.23084 0.4031 -2.37861
ILE_114 -9.4706 1.37569 4.43063 -0.50362 0.47799 0.09755 2.32745 -3.27606 -0 -0 -0.92513 0.18749 0 0 0 0 0 0.0479 0.04323 0.45339 0 -0.46808 0 0.73287 0.25851 0.54055 -3.67025
ASN_115 -4.78974 0.37482 4.39872 -0.18994 0.03707 0.29749 2.30937 -2.38355 -0.00019 -0.00205 -2.30801 -0.42489 0 0 0 0 0 0.00416 0.00232 0 1.78876 -0.16482 0 -0.93687 -0.18568 0.48585 -1.68718
ALA_116 -5.08629 0.55753 4.6426 -0.02447 4e-05 0 2.41496 -2.75472 -0 -0 -1.60554 -0.41707 0 0 0 0 0 -0.03091 0 0 0 -0.14595 0 1.8394 -0.71372 0.26782 -1.05632
VAL_117 -6.51858 0.89399 2.53206 -0.30174 0.21458 0.05534 2.09005 -2.44064 -0.02122 -0.1517 -1.2695 0.25319 0 0 0 0 0 -0.01412 0.1487 0.40065 0 0.44535 0 1.9342 -0.45074 0.38339 -1.81674
VAL_118 -6.62772 0.65717 3.9052 -0.28125 0.13914 0.05834 2.4401 -2.4544 -0 -0 -1.03237 -0.17789 0 0 0 0 0 -0.00842 0.05123 0.14601 0 -0.43285 0 1.9342 -0.01962 0.56489 -1.13825
ARG_119 -5.79584 0.13843 6.32429 -0.77749 0.11241 0.51185 2.02259 -2.98718 -0.00526 -0.05833 -1.4867 0.4293 0 0 0 0 0 -0.03323 0.00816 1.45364 0 -0.05338 0 -1.2888 -0.0983 0.47037 -1.11349
GLU_120 -6.59695 0.43431 8.81083 -0.42092 0.05121 0.86905 3.91465 -3.70881 -0 -0 -4.37054 -0.39265 0 0 0 -0.65223 0 0.05175 0.06233 0 3.2398 -0.25739 0 -2.7348 -0.25936 0.46613 -1.49359
ALA_121 -5.76608 0.90397 2.69183 -0.02429 0 0 1.79777 -2.4746 -0 -0 -0.68995 -0.37571 0 0 0 0 0 0.12131 0 0 0 -0.31153 0 1.8394 -0.45516 0.59903 -2.14403
LYS_122 -4.28021 0.42469 4.38352 -0.39292 0.04279 0.19239 1.95817 -2.21782 -0.0076 -0.05698 -1.62132 -0.1047 0 0 0 0 0 0.0241 0.00617 2.0121 0 0.06416 0 -1.5107 -0.37798 0.40123 -1.06091
LYS_123 -6.07777 0.43404 7.71818 -0.46051 0.14779 0.23947 3.81561 -3.36371 -0 -0 -4.92078 0.109 0 0 0 -0.65223 0 -0.07547 0.01146 2.55841 0 -0.06564 0 -1.5107 -0.35189 0.46223 -1.98249
ALA_124 -7.22388 1.56092 3.58672 -0.02633 0.00088 0 2.73309 -3.16388 -0 -0 -1.63178 -0.41586 0 0 0 0 0 -0.15043 0 0 0 -0.20105 0 1.8394 -0.45234 0.69901 -2.84552
ILE_125 -5.92386 0.88254 2.60698 -0.5779 0.2566 0.17224 1.68263 -2.0181 -0.00831 -0.0885 -0.64265 0.11312 0 0 0 0 0 -0.1022 0.06435 1.36658 0 0.16169 0 0.73287 -0.27475 0.64712 -0.94957
HIS_D_126 -3.68233 0.3939 3.28969 -0.69391 0.0597 0.8574 1.26557 -1.79726 -0.0076 -0.05698 -0.47544 -0.67156 0 0 0 0 0 0.01043 0.00065 0 3.09665 -0.45049 0 -0.45461 0.15005 0.43532 1.26918
ASP_127 -5.6325 0.34165 7.70715 -0.23139 0.05757 0.73723 3.9836 -3.4678 -0.03333 -0.22495 -4.51177 -0.83127 0 0 -0.86926 0 0 -0.00886 0.04542 0 2.93033 -0.67733 0 -2.3716 0.13066 0.38578 -2.54064
ALA_128 -4.2563 0.30813 3.18518 -0.0237 1e-05 0 1.97823 -2.09064 -0 -0 -1.30028 -0.35362 0 0 0 0 0 -0.06483 0 0 0 -0.41758 0 1.8394 -0.44095 0.8189 -0.81806
GLU_129 -4.66488 0.19427 6.99853 -0.66369 0.12457 1.20561 3.23736 -2.97266 -0 -0 -5.11712 -0.42777 0 0 -0.25456 -0.76585 0 -0.03252 0.00836 0 3.57527 -0.21099 0 -2.7348 -0.36194 0.7799 -2.0829
GLU_130 -7.79762 0.6881 8.73119 -0.48857 0.13608 1.00595 3.73599 -3.86722 -0 -0 -3.86254 -0.47711 0 0 -0.61469 -0.95037 0 0.02403 0.01604 0 3.1091 -0.31154 0 -2.7348 -0.26604 0.46018 -3.46384
ALA_131 -6.83285 0.63073 4.35101 -0.02134 0 0 3.38634 -3.32087 -0.02287 -0.21254 -3.04615 -0.37666 0 0 0 0 0 0.08037 0 0 0 -0.27391 0 1.8394 -0.41365 0.44693 -3.78607
ARG_132 -10.8437 1.05863 9.04862 -0.57719 0.07923 0.36178 3.76352 -4.33564 -0.02108 -0.13134 -2.80465 0.55573 0 0 0 0 0 0.01903 0.27953 2.49146 0 0.00416 0 -1.2888 -0.16235 0.75152 -1.75157
ARG_133 -6.17538 0.25284 7.68598 -1.15545 0.2677 0.80086 3.56791 -3.45057 -0.01891 -0.14495 -3.67011 0.10578 0 0 0 -0.95037 0 0.01143 0.03999 2.3496 0 -0.09299 0 -1.2888 -0.02008 0.8206 -1.06493
VAL_134 -8.52173 1.11382 3.35446 -0.32475 0.31609 0.07492 2.81478 -3.03235 -0 -0 -2.82717 -0.24721 0 0 0 0 0 -0.06848 0.00354 0.1056 0 -0.30626 0 1.9342 -0.14538 0.59196 -5.16397
ALA_135 -7.21045 0.50885 4.26954 -0.02348 0 0 3.58481 -3.22754 -0 -0 -2.24108 -0.37098 0 0 0 0 0 -0.07212 0 0 0 -0.41843 0 1.8394 -0.36468 0.46983 -3.25632
LEU_136 -7.75039 0.95541 5.02915 -0.89644 0.49559 0.32027 2.80258 -2.98017 -0 -0 -1.9683 0.12141 0 0 0 0 0 0.01683 0.09437 1.65135 0 -0.1722 0 0.18072 -0.1794 0.63304 -1.6462
SER_137 -4.64532 0.35969 4.85201 -0.02391 0 0.02238 2.52117 -2.50087 -0.00188 -0.01871 -1.83695 -0.31455 0 0 0 0 0 -0.04989 0.01386 0.50618 0 0.29068 0.60042 -0.77834 0.06651 0.57018 -0.36733
LEU_138 -8.3728 0.57334 4.54488 -0.65804 0.20525 0.23487 3.18802 -3.05498 -0 -0 -3.56409 0.08632 0 0 0 0 0 0.16632 0.06626 1.13322 0 -0.29441 0 0.18072 -0.21334 0.48338 -5.29508
ARG_139 -7.53574 0.53794 6.06826 -0.74747 0.1216 0.41123 2.9224 -3.05959 -0 -0 -2.43322 0.46025 0 0 0 0 0 0.04645 0.30398 2.73397 0 -0.08036 0 -1.2888 -0.32089 0.76793 -1.09204
SER_140 -4.07806 0.27035 5.25991 -0.02278 0 0.02131 2.34066 -2.44367 -0 -0 -1.39817 -0.33918 0 0 0 0 0 0.0031 0.00068 0.48275 0 0.31366 0.60438 -0.77834 -0.12416 0.44861 0.56106
VAL_141 -7.036 0.63937 5.79124 -0.31729 0.22481 0.07198 2.84712 -3.34089 -0.02828 -0.27368 -2.34293 -0.12682 0 0 0 0 0 -0.0105 0.02072 0.12912 0 -0.22483 0 1.9342 -0.06127 0.25601 -1.84791
THR_142 -4.30308 0.25811 5.46437 -0.19726 0.09507 0.06937 2.41861 -2.58019 -0.01782 -0.22525 -3.18751 -0.02795 0 0 0 0 0 0.04814 0.03 0.06134 0 -0.01225 2.2971 -1.0874 -0.03339 0.30882 -0.62116
LYS_143 -2.89418 0.2233 3.45317 -0.43492 0.0933 0.2582 1.54626 -1.59852 -0 -0 -0.76742 -0.17212 0 0 0 0 0 -0.05647 0.03438 2.05646 0 -0.05929 0 -1.5107 -0.12373 0.31385 0.36158
GLU_144 -3.46639 0.19335 4.20771 -0.23945 0.04454 0.38364 1.3615 -1.8891 -0.02194 -0.23676 -0.77583 -0.61104 0 0 0 0 0 -0.03808 0.03063 0 2.95306 -0.08901 0 -2.7348 -0.31707 0.2869 -0.95815
GLY_145 -1.86228 0.17258 2.56516 -5e-05 0 0 0.99345 -1.26895 -0 -0 -1.09227 -0.36742 0 0 0 0 0 -0.17309 0 0 0 -1.41138 0 0.83697 -0.37939 0.32766 -1.659
ASN_146 -3.32065 0.31699 3.33349 -0.15448 0.00816 0.21069 0.90181 -1.68735 -0.04127 -0.46161 -0.96889 -0.4465 0 0 0 0 0 -0.00437 0.01113 0 2.05009 -0.46595 0 -0.93687 0.30322 0.36897 -0.98338
LYS:CtermProteinFull_147 -4.80814 0.52878 5.70471 -0.37356 0.04737 0.23267 1.66922 -2.20485 -0 -0 -3.556 0.26154 0 0 0 -0.41033 0 0 0.01704 2.66439 0 0 0 -1.5107 0.55405 0.35555 -0.82827
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555623 DOMAINID 550413 MODEL 5 2023-10-07_00000091_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 78.967
ATOM      1  N   GLY A   1       6.180   9.546  -0.123  1.00  9.210          N  
ATOM      2  CA  GLY A   1       5.839   9.130  -1.485  1.00  8.730          C  
ATOM      3  C   GLY A   1       4.339   9.224  -1.723  1.00  7.930          C  
ATOM      4  O   GLY A   1       3.877   9.952  -2.611  1.00  7.910          O  
ATOM      5 1H   GLY A   1       6.952  10.195  -0.159  1.00 11.050          H  
ATOM      6 2H   GLY A   1       5.397   9.989   0.346  1.00 11.050          H  
ATOM      7 3H   GLY A   1       6.459   8.735   0.408  1.00 11.050          H  
ATOM      8 1HA  GLY A   1       6.362   9.760  -2.201  1.00 10.480          H  
ATOM      9 2HA  GLY A   1       6.181   8.112  -1.643  1.00 10.480          H  
ATOM     10  N   THR A   2       3.563   8.500  -0.927  1.00  7.540          N  
ATOM     11  CA  THR A   2       2.122   8.569  -1.065  1.00  7.080          C  
ATOM     12  C   THR A   2       1.686  10.012  -0.842  1.00  6.570          C  
ATOM     13  O   THR A   2       2.123  10.662   0.105  1.00  6.650          O  
ATOM     14  CB  THR A   2       1.421   7.645  -0.040  1.00 10.100          C  
ATOM     15  OG1 THR A   2       1.867   6.288  -0.225  1.00 10.100          O  
ATOM     16  CG2 THR A   2      -0.092   7.694  -0.227  1.00 10.100          C  
ATOM     17  H   THR A   2       3.943   7.880  -0.226  1.00  9.050          H  
ATOM     18  HA  THR A   2       1.842   8.266  -2.073  1.00  8.500          H  
ATOM     19  HB  THR A   2       1.670   7.967   0.971  1.00 12.120          H  
ATOM     20  HG1 THR A   2       1.545   5.748   0.507  1.00 12.120          H  
ATOM     21 1HG2 THR A   2      -0.564   7.035   0.500  1.00 12.120          H  
ATOM     22 2HG2 THR A   2      -0.457   8.707  -0.075  1.00 12.120          H  
ATOM     23 3HG2 THR A   2      -0.344   7.364  -1.232  1.00 12.120          H  
ATOM     24  N   GLY A   3       0.878  10.543  -1.753  1.00  6.350          N  
ATOM     25  CA  GLY A   3       0.383  11.913  -1.631  1.00  6.260          C  
ATOM     26  C   GLY A   3       1.355  13.000  -2.116  1.00  5.740          C  
ATOM     27  O   GLY A   3       1.004  14.179  -2.114  1.00  5.860          O  
ATOM     28  H   GLY A   3       0.574   9.969  -2.526  1.00  7.620          H  
ATOM     29 1HA  GLY A   3      -0.553  11.999  -2.184  1.00  7.510          H  
ATOM     30 2HA  GLY A   3       0.139  12.102  -0.587  1.00  7.510          H  
ATOM     31  N   GLU A   4       2.541  12.611  -2.604  1.00  5.470          N  
ATOM     32  CA  GLU A   4       3.544  13.589  -3.041  1.00  5.310          C  
ATOM     33  C   GLU A   4       3.386  13.977  -4.510  1.00  4.340          C  
ATOM     34  O   GLU A   4       4.166  14.774  -5.029  1.00  4.130          O  
ATOM     35  CB  GLU A   4       4.963  13.047  -2.837  1.00  7.500          C  
ATOM     36  CG  GLU A   4       5.363  12.714  -1.391  1.00  7.500          C  
ATOM     37  CD  GLU A   4       5.417  13.853  -0.444  1.00  7.500          C  
ATOM     38  OE1 GLU A   4       5.774  14.934  -0.835  1.00  7.500          O  
ATOM     39  OE2 GLU A   4       5.120  13.620   0.704  1.00  7.500          O  
ATOM     40  H   GLU A   4       2.797  11.620  -2.597  1.00  6.560          H  
ATOM     41  HA  GLU A   4       3.430  14.490  -2.436  1.00  6.370          H  
ATOM     42 1HB  GLU A   4       5.066  12.135  -3.408  1.00  9.000          H  
ATOM     43 2HB  GLU A   4       5.685  13.760  -3.228  1.00  9.000          H  
ATOM     44 1HG  GLU A   4       4.637  12.007  -1.001  1.00  9.000          H  
ATOM     45 2HG  GLU A   4       6.333  12.228  -1.412  1.00  9.000          H  
ATOM     46  N   LYS A   5       2.391  13.394  -5.184  1.00  4.150          N  
ATOM     47  CA  LYS A   5       2.121  13.661  -6.598  1.00  3.610          C  
ATOM     48  C   LYS A   5       3.359  13.419  -7.455  1.00  3.120          C  
ATOM     49  O   LYS A   5       3.731  14.252  -8.279  1.00  2.880          O  
ATOM     50  CB  LYS A   5       1.623  15.098  -6.776  1.00  5.270          C  
ATOM     51  CG  LYS A   5       0.340  15.402  -6.011  1.00  5.270          C  
ATOM     52  CD  LYS A   5      -0.139  16.826  -6.255  1.00  5.270          C  
ATOM     53  CE  LYS A   5      -1.397  17.134  -5.448  1.00  5.270          C  
ATOM     54  NZ  LYS A   5      -1.865  18.538  -5.652  1.00  5.270          N  
ATOM     55  H   LYS A   5       1.813  12.745  -4.671  1.00  4.980          H  
ATOM     56  HA  LYS A   5       1.344  12.978  -6.939  1.00  4.330          H  
ATOM     57 1HB  LYS A   5       2.388  15.803  -6.458  1.00  6.320          H  
ATOM     58 2HB  LYS A   5       1.433  15.283  -7.833  1.00  6.320          H  
ATOM     59 1HG  LYS A   5      -0.436  14.704  -6.318  1.00  6.320          H  
ATOM     60 2HG  LYS A   5       0.521  15.268  -4.941  1.00  6.320          H  
ATOM     61 1HD  LYS A   5       0.649  17.523  -5.964  1.00  6.320          H  
ATOM     62 2HD  LYS A   5      -0.350  16.964  -7.314  1.00  6.320          H  
ATOM     63 1HE  LYS A   5      -2.189  16.450  -5.749  1.00  6.320          H  
ATOM     64 2HE  LYS A   5      -1.185  16.983  -4.388  1.00  6.320          H  
ATOM     65 1HZ  LYS A   5      -2.697  18.700  -5.102  1.00  6.320          H  
ATOM     66 2HZ  LYS A   5      -1.141  19.182  -5.364  1.00  6.320          H  
ATOM     67 3HZ  LYS A   5      -2.075  18.685  -6.630  1.00  6.320          H  
ATOM     68  N   LEU A   6       3.989  12.267  -7.250  1.00  3.260          N  
ATOM     69  CA  LEU A   6       5.200  11.909  -7.963  1.00  3.020          C  
ATOM     70  C   LEU A   6       4.901  11.813  -9.462  1.00  2.760          C  
ATOM     71  O   LEU A   6       3.929  11.169  -9.869  1.00  3.040          O  
ATOM     72  CB  LEU A   6       5.709  10.541  -7.450  1.00  4.320          C  
ATOM     73  CG  LEU A   6       6.049  10.409  -5.889  1.00  4.320          C  
ATOM     74  CD1 LEU A   6       6.544   8.960  -5.600  1.00  4.320          C  
ATOM     75  CD2 LEU A   6       7.060  11.474  -5.424  1.00  4.320          C  
ATOM     76  H   LEU A   6       3.612  11.637  -6.562  1.00  3.910          H  
ATOM     77  HA  LEU A   6       5.952  12.683  -7.811  1.00  3.620          H  
ATOM     78 1HB  LEU A   6       4.944   9.808  -7.669  1.00  5.190          H  
ATOM     79 2HB  LEU A   6       6.581  10.267  -8.009  1.00  5.190          H  
ATOM     80  HG  LEU A   6       5.127  10.546  -5.321  1.00  5.190          H  
ATOM     81 1HD1 LEU A   6       6.725   8.836  -4.540  1.00  5.190          H  
ATOM     82 2HD1 LEU A   6       5.801   8.242  -5.905  1.00  5.190          H  
ATOM     83 3HD1 LEU A   6       7.461   8.772  -6.145  1.00  5.190          H  
ATOM     84 1HD2 LEU A   6       7.238  11.357  -4.357  1.00  5.190          H  
ATOM     85 2HD2 LEU A   6       7.988  11.369  -5.939  1.00  5.190          H  
ATOM     86 3HD2 LEU A   6       6.657  12.470  -5.606  1.00  5.190          H  
ATOM     87  N   SER A   7       5.754  12.427 -10.281  1.00  2.450          N  
ATOM     88  CA  SER A   7       5.611  12.431 -11.740  1.00  2.280          C  
ATOM     89  C   SER A   7       7.011  12.506 -12.368  1.00  2.030          C  
ATOM     90  O   SER A   7       7.911  13.075 -11.746  1.00  1.980          O  
ATOM     91  CB  SER A   7       4.810  13.672 -12.134  1.00  3.260          C  
ATOM     92  OG  SER A   7       5.564  14.836 -11.893  1.00  3.260          O  
ATOM     93  H   SER A   7       6.497  12.970  -9.865  1.00  2.940          H  
ATOM     94  HA  SER A   7       5.103  11.515 -12.048  1.00  2.740          H  
ATOM     95 1HB  SER A   7       4.506  13.649 -13.163  1.00  3.910          H  
ATOM     96 2HB  SER A   7       3.898  13.704 -11.534  1.00  3.910          H  
ATOM     97  HG  SER A   7       5.004  15.580 -12.160  1.00  3.910          H  
ATOM     98  N   PRO A   8       7.224  12.089 -13.640  1.00  1.990          N  
ATOM     99  CA  PRO A   8       8.521  12.122 -14.307  1.00  1.840          C  
ATOM    100  C   PRO A   8       9.135  13.515 -14.373  1.00  1.730          C  
ATOM    101  O   PRO A   8      10.356  13.644 -14.408  1.00  1.650          O  
ATOM    102  CB  PRO A   8       8.205  11.552 -15.693  1.00  2.760          C  
ATOM    103  CG  PRO A   8       6.703  11.708 -15.862  1.00  2.760          C  
ATOM    104  CD  PRO A   8       6.140  11.514 -14.467  1.00  2.760          C  
ATOM    105  HA  PRO A   8       9.200  11.443 -13.786  1.00  2.210          H  
ATOM    106 1HB  PRO A   8       8.772  12.105 -16.458  1.00  3.310          H  
ATOM    107 2HB  PRO A   8       8.538  10.517 -15.743  1.00  3.310          H  
ATOM    108 1HG  PRO A   8       6.470  12.702 -16.285  1.00  3.310          H  
ATOM    109 2HG  PRO A   8       6.323  10.964 -16.580  1.00  3.310          H  
ATOM    110 1HD  PRO A   8       5.207  12.046 -14.398  1.00  3.310          H  
ATOM    111 2HD  PRO A   8       6.013  10.446 -14.242  1.00  3.310          H  
ATOM    112  N   ASP A   9       8.321  14.560 -14.315  1.00  1.820          N  
ATOM    113  CA  ASP A   9       8.856  15.907 -14.330  1.00  1.810          C  
ATOM    114  C   ASP A   9       9.685  16.152 -13.071  1.00  1.720          C  
ATOM    115  O   ASP A   9      10.729  16.819 -13.117  1.00  1.690          O  
ATOM    116  CB  ASP A   9       7.703  16.895 -14.352  1.00  2.540          C  
ATOM    117  CG  ASP A   9       6.939  16.916 -15.655  1.00  2.540          C  
ATOM    118  OD1 ASP A   9       7.459  16.522 -16.673  1.00  2.540          O  
ATOM    119  OD2 ASP A   9       5.786  17.245 -15.592  1.00  2.540          O  
ATOM    120  H   ASP A   9       7.314  14.457 -14.341  1.00  2.180          H  
ATOM    121  HA  ASP A   9       9.488  16.032 -15.210  1.00  2.170          H  
ATOM    122 1HB  ASP A   9       7.010  16.652 -13.548  1.00  3.050          H  
ATOM    123 2HB  ASP A   9       8.086  17.895 -14.156  1.00  3.050          H  
ATOM    124  N   GLU A  10       9.189  15.623 -11.939  1.00  1.740          N  
ATOM    125  CA  GLU A  10       9.817  15.776 -10.639  1.00  1.740          C  
ATOM    126  C   GLU A  10      11.048  14.911 -10.614  1.00  1.580          C  
ATOM    127  O   GLU A  10      12.075  15.283 -10.051  1.00  1.510          O  
ATOM    128  CB  GLU A  10       8.863  15.361  -9.513  1.00  2.440          C  
ATOM    129  CG  GLU A  10       9.392  15.568  -8.090  1.00  2.440          C  
ATOM    130  CD  GLU A  10       9.605  17.022  -7.711  1.00  2.440          C  
ATOM    131  OE1 GLU A  10       9.042  17.879  -8.348  1.00  2.440          O  
ATOM    132  OE2 GLU A  10      10.338  17.263  -6.773  1.00  2.440          O  
ATOM    133  H   GLU A  10       8.353  15.041 -11.990  1.00  2.090          H  
ATOM    134  HA  GLU A  10      10.104  16.818 -10.500  1.00  2.090          H  
ATOM    135 1HB  GLU A  10       7.924  15.906  -9.613  1.00  2.920          H  
ATOM    136 2HB  GLU A  10       8.631  14.302  -9.614  1.00  2.920          H  
ATOM    137 1HG  GLU A  10       8.685  15.122  -7.390  1.00  2.920          H  
ATOM    138 2HG  GLU A  10      10.332  15.031  -7.994  1.00  2.920          H  
ATOM    139  N   ALA A  11      10.933  13.728 -11.207  1.00  1.570          N  
ATOM    140  CA  ALA A  11      12.053  12.804 -11.233  1.00  1.500          C  
ATOM    141  C   ALA A  11      13.252  13.386 -11.956  1.00  1.370          C  
ATOM    142  O   ALA A  11      14.389  13.266 -11.482  1.00  1.330          O  
ATOM    143  CB  ALA A  11      11.655  11.557 -11.940  1.00  2.130          C  
ATOM    144  H   ALA A  11      10.023  13.483 -11.619  1.00  1.880          H  
ATOM    145  HA  ALA A  11      12.334  12.580 -10.205  1.00  1.800          H  
ATOM    146 1HB  ALA A  11      12.432  10.884 -11.942  1.00  2.550          H  
ATOM    147 2HB  ALA A  11      10.863  11.139 -11.456  1.00  2.550          H  
ATOM    148 3HB  ALA A  11      11.385  11.786 -12.958  1.00  2.550          H  
ATOM    149  N   LYS A  12      12.995  14.037 -13.097  1.00  1.380          N  
ATOM    150  CA  LYS A  12      14.060  14.640 -13.876  1.00  1.390          C  
ATOM    151  C   LYS A  12      14.655  15.797 -13.109  1.00  1.320          C  
ATOM    152  O   LYS A  12      15.883  15.934 -13.034  1.00  1.290          O  
ATOM    153  CB  LYS A  12      13.529  15.099 -15.231  1.00  1.940          C  
ATOM    154  CG  LYS A  12      13.192  13.956 -16.185  1.00  1.940          C  
ATOM    155  CD  LYS A  12      12.599  14.475 -17.491  1.00  1.940          C  
ATOM    156  CE  LYS A  12      12.227  13.335 -18.427  1.00  1.940          C  
ATOM    157  NZ  LYS A  12      11.591  13.832 -19.681  1.00  1.940          N  
ATOM    158  H   LYS A  12      12.033  14.062 -13.452  1.00  1.660          H  
ATOM    159  HA  LYS A  12      14.841  13.899 -14.035  1.00  1.670          H  
ATOM    160 1HB  LYS A  12      12.618  15.684 -15.078  1.00  2.330          H  
ATOM    161 2HB  LYS A  12      14.262  15.745 -15.712  1.00  2.330          H  
ATOM    162 1HG  LYS A  12      14.101  13.396 -16.403  1.00  2.330          H  
ATOM    163 2HG  LYS A  12      12.485  13.281 -15.707  1.00  2.330          H  
ATOM    164 1HD  LYS A  12      11.697  15.053 -17.268  1.00  2.330          H  
ATOM    165 2HD  LYS A  12      13.316  15.126 -17.988  1.00  2.330          H  
ATOM    166 1HE  LYS A  12      13.126  12.776 -18.682  1.00  2.330          H  
ATOM    167 2HE  LYS A  12      11.530  12.669 -17.915  1.00  2.330          H  
ATOM    168 1HZ  LYS A  12      11.357  13.049 -20.275  1.00  2.330          H  
ATOM    169 2HZ  LYS A  12      10.747  14.344 -19.448  1.00  2.330          H  
ATOM    170 3HZ  LYS A  12      12.231  14.443 -20.168  1.00  2.330          H  
ATOM    171  N   PHE A  13      13.783  16.608 -12.503  1.00  1.360          N  
ATOM    172  CA  PHE A  13      14.212  17.732 -11.707  1.00  1.390          C  
ATOM    173  C   PHE A  13      15.110  17.300 -10.575  1.00  1.320          C  
ATOM    174  O   PHE A  13      16.189  17.850 -10.412  1.00  1.330          O  
ATOM    175  CB  PHE A  13      13.003  18.493 -11.178  1.00  1.930          C  
ATOM    176  CG  PHE A  13      13.321  19.559 -10.202  1.00  1.930          C  
ATOM    177  CD1 PHE A  13      13.933  20.735 -10.599  1.00  1.930          C  
ATOM    178  CD2 PHE A  13      12.969  19.403  -8.870  1.00  1.930          C  
ATOM    179  CE1 PHE A  13      14.203  21.726  -9.686  1.00  1.930          C  
ATOM    180  CE2 PHE A  13      13.229  20.393  -7.965  1.00  1.930          C  
ATOM    181  CZ  PHE A  13      13.849  21.560  -8.373  1.00  1.930          C  
ATOM    182  H   PHE A  13      12.774  16.468 -12.629  1.00  1.630          H  
ATOM    183  HA  PHE A  13      14.780  18.402 -12.349  1.00  1.670          H  
ATOM    184 1HB  PHE A  13      12.461  18.936 -12.011  1.00  2.320          H  
ATOM    185 2HB  PHE A  13      12.327  17.794 -10.699  1.00  2.320          H  
ATOM    186  HD1 PHE A  13      14.207  20.869 -11.645  1.00  2.320          H  
ATOM    187  HD2 PHE A  13      12.471  18.478  -8.544  1.00  2.320          H  
ATOM    188  HE1 PHE A  13      14.691  22.645 -10.007  1.00  2.320          H  
ATOM    189  HE2 PHE A  13      12.945  20.261  -6.920  1.00  2.320          H  
ATOM    190  HZ  PHE A  13      14.059  22.345  -7.649  1.00  2.320          H  
ATOM    191  N   ARG A  14      14.692  16.312  -9.781  1.00  1.310          N  
ATOM    192  CA  ARG A  14      15.518  15.886  -8.670  1.00  1.320          C  
ATOM    193  C   ARG A  14      16.837  15.275  -9.152  1.00  1.200          C  
ATOM    194  O   ARG A  14      17.909  15.553  -8.598  1.00  1.210          O  
ATOM    195  CB  ARG A  14      14.781  14.871  -7.809  1.00  1.840          C  
ATOM    196  CG  ARG A  14      13.609  15.438  -7.017  1.00  1.840          C  
ATOM    197  CD  ARG A  14      12.951  14.399  -6.185  1.00  1.840          C  
ATOM    198  NE  ARG A  14      11.757  14.912  -5.516  1.00  1.840          N  
ATOM    199  CZ  ARG A  14      11.085  14.310  -4.503  1.00  1.840          C  
ATOM    200  NH1 ARG A  14      11.504  13.179  -3.977  1.00  1.840          N  
ATOM    201  NH2 ARG A  14       9.993  14.888  -4.037  1.00  1.840          N  
ATOM    202  H   ARG A  14      13.785  15.875  -9.950  1.00  1.570          H  
ATOM    203  HA  ARG A  14      15.730  16.756  -8.058  1.00  1.580          H  
ATOM    204 1HB  ARG A  14      14.387  14.080  -8.454  1.00  2.210          H  
ATOM    205 2HB  ARG A  14      15.466  14.410  -7.107  1.00  2.210          H  
ATOM    206 1HG  ARG A  14      13.953  16.239  -6.370  1.00  2.210          H  
ATOM    207 2HG  ARG A  14      12.863  15.838  -7.705  1.00  2.210          H  
ATOM    208 1HD  ARG A  14      12.647  13.580  -6.836  1.00  2.210          H  
ATOM    209 2HD  ARG A  14      13.649  14.040  -5.432  1.00  2.210          H  
ATOM    210  HE  ARG A  14      11.353  15.793  -5.883  1.00  2.210          H  
ATOM    211 1HH1 ARG A  14      12.342  12.735  -4.318  1.00  2.210          H  
ATOM    212 2HH1 ARG A  14      10.990  12.764  -3.216  1.00  2.210          H  
ATOM    213 1HH2 ARG A  14       9.677  15.766  -4.450  1.00  2.210          H  
ATOM    214 2HH2 ARG A  14       9.471  14.469  -3.281  1.00  2.210          H  
ATOM    215  N   ALA A  15      16.812  14.440 -10.203  1.00  1.150          N  
ATOM    216  CA  ALA A  15      18.056  13.821 -10.652  1.00  1.110          C  
ATOM    217  C   ALA A  15      19.077  14.887 -11.061  1.00  1.130          C  
ATOM    218  O   ALA A  15      20.262  14.800 -10.708  1.00  1.120          O  
ATOM    219  CB  ALA A  15      17.770  12.876 -11.802  1.00  1.570          C  
ATOM    220  H   ALA A  15      15.930  14.194 -10.668  1.00  1.380          H  
ATOM    221  HA  ALA A  15      18.480  13.250  -9.833  1.00  1.330          H  
ATOM    222 1HB  ALA A  15      18.689  12.396 -12.123  1.00  1.880          H  
ATOM    223 2HB  ALA A  15      17.057  12.124 -11.468  1.00  1.880          H  
ATOM    224 3HB  ALA A  15      17.339  13.441 -12.630  1.00  1.880          H  
ATOM    225  N   GLY A  16      18.582  15.962 -11.695  1.00  1.200          N  
ATOM    226  CA  GLY A  16      19.387  17.098 -12.142  1.00  1.280          C  
ATOM    227  C   GLY A  16      19.919  17.897 -10.956  1.00  1.280          C  
ATOM    228  O   GLY A  16      21.118  17.693 -10.715  1.00  1.270          O  
ATOM    229  H   GLY A  16      17.590  15.962 -11.965  1.00  1.440          H  
ATOM    230 1HA  GLY A  16      20.211  16.739 -12.754  1.00  1.540          H  
ATOM    231 2HA  GLY A  16      18.766  17.738 -12.770  1.00  1.540          H  
ATOM    232  N   LEU A  17      19.031  17.883  -9.957  1.00  1.320          N  
ATOM    233  CA  LEU A  17      19.112  18.919  -8.960  1.00  1.380          C  
ATOM    234  C   LEU A  17      20.104  18.453  -7.962  1.00  1.290          C  
ATOM    235  O   LEU A  17      20.998  19.201  -7.604  1.00  1.330          O  
ATOM    236  CB  LEU A  17      17.808  19.104  -8.178  1.00  1.910          C  
ATOM    237  CG  LEU A  17      17.823  20.133  -7.022  1.00  1.910          C  
ATOM    238  CD1 LEU A  17      18.049  21.547  -7.561  1.00  1.910          C  
ATOM    239  CD2 LEU A  17      16.542  19.980  -6.258  1.00  1.910          C  
ATOM    240  H   LEU A  17      18.924  16.984  -9.495  1.00  1.580          H  
ATOM    241  HA  LEU A  17      19.445  19.845  -9.418  1.00  1.660          H  
ATOM    242 1HB  LEU A  17      17.039  19.431  -8.866  1.00  2.290          H  
ATOM    243 2HB  LEU A  17      17.518  18.153  -7.764  1.00  2.290          H  
ATOM    244  HG  LEU A  17      18.649  19.914  -6.343  1.00  2.290          H  
ATOM    245 1HD1 LEU A  17      18.059  22.252  -6.730  1.00  2.290          H  
ATOM    246 2HD1 LEU A  17      19.001  21.606  -8.083  1.00  2.290          H  
ATOM    247 3HD1 LEU A  17      17.240  21.804  -8.246  1.00  2.290          H  
ATOM    248 1HD2 LEU A  17      16.526  20.673  -5.419  1.00  2.290          H  
ATOM    249 2HD2 LEU A  17      15.727  20.180  -6.908  1.00  2.290          H  
ATOM    250 3HD2 LEU A  17      16.466  18.959  -5.887  1.00  2.290          H  
ATOM    251  N   PHE A  18      19.924  17.230  -7.474  1.00  1.210          N  
ATOM    252  CA  PHE A  18      20.786  16.730  -6.435  1.00  1.160          C  
ATOM    253  C   PHE A  18      22.164  16.400  -6.963  1.00  1.100          C  
ATOM    254  O   PHE A  18      23.142  16.623  -6.260  1.00  1.140          O  
ATOM    255  CB  PHE A  18      20.139  15.571  -5.713  1.00  1.640          C  
ATOM    256  CG  PHE A  18      19.016  16.061  -4.855  1.00  1.640          C  
ATOM    257  CD1 PHE A  18      17.700  15.853  -5.217  1.00  1.640          C  
ATOM    258  CD2 PHE A  18      19.277  16.779  -3.701  1.00  1.640          C  
ATOM    259  CE1 PHE A  18      16.675  16.330  -4.444  1.00  1.640          C  
ATOM    260  CE2 PHE A  18      18.253  17.266  -2.928  1.00  1.640          C  
ATOM    261  CZ  PHE A  18      16.950  17.038  -3.300  1.00  1.640          C  
ATOM    262  H   PHE A  18      19.151  16.657  -7.813  1.00  1.450          H  
ATOM    263  HA  PHE A  18      20.900  17.523  -5.703  1.00  1.390          H  
ATOM    264 1HB  PHE A  18      19.750  14.863  -6.432  1.00  1.970          H  
ATOM    265 2HB  PHE A  18      20.865  15.064  -5.081  1.00  1.970          H  
ATOM    266  HD1 PHE A  18      17.481  15.309  -6.124  1.00  1.970          H  
ATOM    267  HD2 PHE A  18      20.313  16.963  -3.411  1.00  1.970          H  
ATOM    268  HE1 PHE A  18      15.647  16.158  -4.737  1.00  1.970          H  
ATOM    269  HE2 PHE A  18      18.466  17.833  -2.024  1.00  1.970          H  
ATOM    270  HZ  PHE A  18      16.136  17.424  -2.689  1.00  1.970          H  
ATOM    271  N   ALA A  19      22.307  15.870  -8.181  1.00  1.050          N  
ATOM    272  CA  ALA A  19      23.671  15.663  -8.637  1.00  1.050          C  
ATOM    273  C   ALA A  19      24.419  17.015  -8.724  1.00  1.080          C  
ATOM    274  O   ALA A  19      25.588  17.119  -8.327  1.00  1.080          O  
ATOM    275  CB  ALA A  19      23.662  14.966  -9.977  1.00  1.470          C  
ATOM    276  H   ALA A  19      21.529  15.600  -8.797  1.00  1.260          H  
ATOM    277  HA  ALA A  19      24.189  15.040  -7.911  1.00  1.260          H  
ATOM    278 1HB  ALA A  19      24.682  14.799 -10.309  1.00  1.760          H  
ATOM    279 2HB  ALA A  19      23.143  14.020  -9.884  1.00  1.760          H  
ATOM    280 3HB  ALA A  19      23.137  15.597 -10.703  1.00  1.760          H  
ATOM    281  N   ASP A  20      23.714  18.069  -9.192  1.00  1.140          N  
ATOM    282  CA  ASP A  20      24.297  19.405  -9.338  1.00  1.220          C  
ATOM    283  C   ASP A  20      24.563  20.050  -7.979  1.00  1.230          C  
ATOM    284  O   ASP A  20      25.653  20.605  -7.737  1.00  1.250          O  
ATOM    285  CB  ASP A  20      23.357  20.287 -10.169  1.00  1.680          C  
ATOM    286  CG  ASP A  20      23.939  21.646 -10.543  1.00  1.680          C  
ATOM    287  OD1 ASP A  20      24.887  21.683 -11.288  1.00  1.680          O  
ATOM    288  OD2 ASP A  20      23.418  22.641 -10.079  1.00  1.680          O  
ATOM    289  H   ASP A  20      22.754  17.925  -9.525  1.00  1.370          H  
ATOM    290  HA  ASP A  20      25.243  19.311  -9.868  1.00  1.460          H  
ATOM    291 1HB  ASP A  20      23.087  19.755 -11.082  1.00  2.010          H  
ATOM    292 2HB  ASP A  20      22.429  20.445  -9.609  1.00  2.010          H  
ATOM    293  N   VAL A  21      23.585  19.955  -7.077  1.00  1.270          N  
ATOM    294  CA  VAL A  21      23.726  20.500  -5.755  1.00  1.340          C  
ATOM    295  C   VAL A  21      24.855  19.790  -5.066  1.00  1.240          C  
ATOM    296  O   VAL A  21      25.647  20.441  -4.418  1.00  1.260          O  
ATOM    297  CB  VAL A  21      22.423  20.450  -4.931  1.00  1.850          C  
ATOM    298  CG1 VAL A  21      22.698  20.821  -3.473  1.00  1.850          C  
ATOM    299  CG2 VAL A  21      21.427  21.471  -5.501  1.00  1.850          C  
ATOM    300  H   VAL A  21      22.713  19.503  -7.328  1.00  1.520          H  
ATOM    301  HA  VAL A  21      23.993  21.550  -5.852  1.00  1.610          H  
ATOM    302  HB  VAL A  21      22.009  19.449  -4.973  1.00  2.220          H  
ATOM    303 1HG1 VAL A  21      21.767  20.789  -2.907  1.00  2.220          H  
ATOM    304 2HG1 VAL A  21      23.397  20.123  -3.049  1.00  2.220          H  
ATOM    305 3HG1 VAL A  21      23.117  21.827  -3.425  1.00  2.220          H  
ATOM    306 1HG2 VAL A  21      20.501  21.440  -4.928  1.00  2.220          H  
ATOM    307 2HG2 VAL A  21      21.861  22.468  -5.439  1.00  2.220          H  
ATOM    308 3HG2 VAL A  21      21.210  21.257  -6.531  1.00  2.220          H  
ATOM    309  N   ARG A  22      24.959  18.464  -5.168  1.00  1.160          N  
ATOM    310  CA  ARG A  22      26.078  17.801  -4.528  1.00  1.140          C  
ATOM    311  C   ARG A  22      27.392  18.505  -4.835  1.00  1.050          C  
ATOM    312  O   ARG A  22      28.151  18.789  -3.918  1.00  1.100          O  
ATOM    313  CB  ARG A  22      26.202  16.352  -4.944  1.00  1.600          C  
ATOM    314  CG  ARG A  22      27.440  15.651  -4.370  1.00  1.600          C  
ATOM    315  CD  ARG A  22      27.676  14.377  -4.988  1.00  1.600          C  
ATOM    316  NE  ARG A  22      27.883  14.506  -6.418  1.00  1.600          N  
ATOM    317  CZ  ARG A  22      27.934  13.483  -7.287  1.00  1.600          C  
ATOM    318  NH1 ARG A  22      27.858  12.228  -6.862  1.00  1.600          N  
ATOM    319  NH2 ARG A  22      28.070  13.746  -8.577  1.00  1.600          N  
ATOM    320  H   ARG A  22      24.274  17.908  -5.681  1.00  1.390          H  
ATOM    321  HA  ARG A  22      25.915  17.827  -3.454  1.00  1.370          H  
ATOM    322 1HB  ARG A  22      25.321  15.801  -4.610  1.00  1.920          H  
ATOM    323 2HB  ARG A  22      26.225  16.291  -6.024  1.00  1.920          H  
ATOM    324 1HG  ARG A  22      28.342  16.238  -4.533  1.00  1.920          H  
ATOM    325 2HG  ARG A  22      27.313  15.482  -3.306  1.00  1.920          H  
ATOM    326 1HD  ARG A  22      28.577  13.973  -4.551  1.00  1.920          H  
ATOM    327 2HD  ARG A  22      26.829  13.722  -4.810  1.00  1.920          H  
ATOM    328  HE  ARG A  22      27.976  15.450  -6.800  1.00  1.920          H  
ATOM    329 1HH1 ARG A  22      27.808  12.017  -5.855  1.00  1.920          H  
ATOM    330 2HH1 ARG A  22      27.905  11.467  -7.521  1.00  1.920          H  
ATOM    331 1HH2 ARG A  22      28.134  14.716  -8.892  1.00  1.920          H  
ATOM    332 2HH2 ARG A  22      28.120  13.001  -9.247  1.00  1.920          H  
ATOM    333  N   ASP A  23      27.711  18.786  -6.101  1.00  0.980          N  
ATOM    334  CA  ASP A  23      29.001  19.460  -6.312  1.00  0.980          C  
ATOM    335  C   ASP A  23      29.076  20.852  -5.643  1.00  1.040          C  
ATOM    336  O   ASP A  23      30.097  21.216  -5.041  1.00  1.100          O  
ATOM    337  CB  ASP A  23      29.308  19.619  -7.801  1.00  1.370          C  
ATOM    338  CG  ASP A  23      29.715  18.323  -8.509  1.00  1.370          C  
ATOM    339  OD1 ASP A  23      30.032  17.350  -7.854  1.00  1.370          O  
ATOM    340  OD2 ASP A  23      29.740  18.336  -9.715  1.00  1.370          O  
ATOM    341  H   ASP A  23      27.091  18.498  -6.873  1.00  1.180          H  
ATOM    342  HA  ASP A  23      29.780  18.836  -5.873  1.00  1.180          H  
ATOM    343 1HB  ASP A  23      28.420  20.024  -8.303  1.00  1.650          H  
ATOM    344 2HB  ASP A  23      30.108  20.347  -7.926  1.00  1.650          H  
ATOM    345  N   ARG A  24      27.987  21.621  -5.728  1.00  1.090          N  
ATOM    346  CA  ARG A  24      27.937  22.974  -5.146  1.00  1.210          C  
ATOM    347  C   ARG A  24      28.059  22.973  -3.610  1.00  1.270          C  
ATOM    348  O   ARG A  24      28.641  23.874  -3.002  1.00  1.310          O  
ATOM    349  CB  ARG A  24      26.611  23.625  -5.523  1.00  1.650          C  
ATOM    350  CG  ARG A  24      26.449  23.977  -7.003  1.00  1.650          C  
ATOM    351  CD  ARG A  24      25.095  24.540  -7.289  1.00  1.650          C  
ATOM    352  NE  ARG A  24      24.888  24.778  -8.720  1.00  1.650          N  
ATOM    353  CZ  ARG A  24      25.273  25.876  -9.410  1.00  1.650          C  
ATOM    354  NH1 ARG A  24      25.902  26.880  -8.814  1.00  1.650          N  
ATOM    355  NH2 ARG A  24      25.011  25.934 -10.702  1.00  1.650          N  
ATOM    356  H   ARG A  24      27.182  21.261  -6.261  1.00  1.310          H  
ATOM    357  HA  ARG A  24      28.757  23.555  -5.564  1.00  1.450          H  
ATOM    358 1HB  ARG A  24      25.801  22.960  -5.252  1.00  1.980          H  
ATOM    359 2HB  ARG A  24      26.485  24.540  -4.947  1.00  1.980          H  
ATOM    360 1HG  ARG A  24      27.201  24.707  -7.287  1.00  1.980          H  
ATOM    361 2HG  ARG A  24      26.570  23.077  -7.607  1.00  1.980          H  
ATOM    362 1HD  ARG A  24      24.345  23.815  -6.966  1.00  1.980          H  
ATOM    363 2HD  ARG A  24      24.947  25.471  -6.750  1.00  1.980          H  
ATOM    364  HE  ARG A  24      24.397  24.031  -9.260  1.00  1.980          H  
ATOM    365 1HH1 ARG A  24      26.103  26.841  -7.828  1.00  1.980          H  
ATOM    366 2HH1 ARG A  24      26.180  27.691  -9.349  1.00  1.980          H  
ATOM    367 1HH2 ARG A  24      24.526  25.154 -11.149  1.00  1.980          H  
ATOM    368 2HH2 ARG A  24      25.285  26.735 -11.244  1.00  1.980          H  
ATOM    369  N   PHE A  25      27.402  21.988  -3.019  1.00  1.330          N  
ATOM    370  CA  PHE A  25      27.235  21.671  -1.605  1.00  1.500          C  
ATOM    371  C   PHE A  25      28.509  21.078  -0.985  1.00  1.380          C  
ATOM    372  O   PHE A  25      28.899  21.447   0.124  1.00  1.500          O  
ATOM    373  CB  PHE A  25      26.058  20.722  -1.578  1.00  2.030          C  
ATOM    374  CG  PHE A  25      25.397  20.358  -0.393  1.00  2.030          C  
ATOM    375  CD1 PHE A  25      24.455  21.205   0.129  1.00  2.030          C  
ATOM    376  CD2 PHE A  25      25.606  19.156   0.177  1.00  2.030          C  
ATOM    377  CE1 PHE A  25      23.729  20.839   1.204  1.00  2.030          C  
ATOM    378  CE2 PHE A  25      24.877  18.794   1.256  1.00  2.030          C  
ATOM    379  CZ  PHE A  25      23.936  19.640   1.760  1.00  2.030          C  
ATOM    380  H   PHE A  25      26.913  21.364  -3.652  1.00  1.600          H  
ATOM    381  HA  PHE A  25      26.983  22.589  -1.074  1.00  1.800          H  
ATOM    382 1HB  PHE A  25      25.308  21.170  -2.199  1.00  2.440          H  
ATOM    383 2HB  PHE A  25      26.359  19.807  -2.072  1.00  2.440          H  
ATOM    384  HD1 PHE A  25      24.272  22.171  -0.345  1.00  2.440          H  
ATOM    385  HD2 PHE A  25      26.351  18.483  -0.247  1.00  2.440          H  
ATOM    386  HE1 PHE A  25      22.963  21.505   1.606  1.00  2.440          H  
ATOM    387  HE2 PHE A  25      25.040  17.825   1.712  1.00  2.440          H  
ATOM    388  HZ  PHE A  25      23.351  19.359   2.595  1.00  2.440          H  
ATOM    389  N   LEU A  26      29.122  20.120  -1.711  1.00  1.230          N  
ATOM    390  CA  LEU A  26      30.378  19.434  -1.387  1.00  1.250          C  
ATOM    391  C   LEU A  26      31.472  20.458  -1.250  1.00  1.190          C  
ATOM    392  O   LEU A  26      32.352  20.320  -0.392  1.00  1.280          O  
ATOM    393  CB  LEU A  26      30.769  18.442  -2.496  1.00  1.740          C  
ATOM    394  CG  LEU A  26      32.036  17.525  -2.287  1.00  1.740          C  
ATOM    395  CD1 LEU A  26      31.829  16.287  -3.124  1.00  1.740          C  
ATOM    396  CD2 LEU A  26      33.365  18.227  -2.734  1.00  1.740          C  
ATOM    397  H   LEU A  26      28.691  19.839  -2.579  1.00  1.480          H  
ATOM    398  HA  LEU A  26      30.261  18.907  -0.441  1.00  1.500          H  
ATOM    399 1HB  LEU A  26      29.932  17.768  -2.635  1.00  2.090          H  
ATOM    400 2HB  LEU A  26      30.904  18.999  -3.425  1.00  2.090          H  
ATOM    401  HG  LEU A  26      32.104  17.231  -1.236  1.00  2.090          H  
ATOM    402 1HD1 LEU A  26      32.668  15.603  -2.987  1.00  2.090          H  
ATOM    403 2HD1 LEU A  26      30.912  15.790  -2.818  1.00  2.090          H  
ATOM    404 3HD1 LEU A  26      31.751  16.565  -4.176  1.00  2.090          H  
ATOM    405 1HD2 LEU A  26      34.193  17.533  -2.595  1.00  2.090          H  
ATOM    406 2HD2 LEU A  26      33.289  18.495  -3.788  1.00  2.090          H  
ATOM    407 3HD2 LEU A  26      33.569  19.112  -2.164  1.00  2.090          H  
ATOM    408  N   ALA A  27      31.447  21.448  -2.153  1.00  1.120          N  
ATOM    409  CA  ALA A  27      32.425  22.510  -2.197  1.00  1.220          C  
ATOM    410  C   ALA A  27      32.695  22.984  -0.795  1.00  1.310          C  
ATOM    411  O   ALA A  27      31.892  22.801   0.115  1.00  1.410          O  
ATOM    412  CB  ALA A  27      31.952  23.663  -3.048  1.00  1.670          C  
ATOM    413  H   ALA A  27      30.722  21.437  -2.877  1.00  1.340          H  
ATOM    414  HA  ALA A  27      33.348  22.111  -2.615  1.00  1.460          H  
ATOM    415 1HB  ALA A  27      32.713  24.442  -3.070  1.00  2.000          H  
ATOM    416 2HB  ALA A  27      31.756  23.310  -4.063  1.00  2.000          H  
ATOM    417 3HB  ALA A  27      31.040  24.064  -2.624  1.00  2.000          H  
ATOM    418  N   LEU A  28      33.871  23.552  -0.620  1.00  1.380          N  
ATOM    419  CA  LEU A  28      34.458  23.960   0.642  1.00  1.590          C  
ATOM    420  C   LEU A  28      35.014  22.749   1.428  1.00  1.610          C  
ATOM    421  O   LEU A  28      35.978  22.902   2.173  1.00  1.740          O  
ATOM    422  CB  LEU A  28      33.431  24.728   1.495  1.00  2.140          C  
ATOM    423  CG  LEU A  28      32.655  25.909   0.763  1.00  2.140          C  
ATOM    424  CD1 LEU A  28      31.708  26.553   1.746  1.00  2.140          C  
ATOM    425  CD2 LEU A  28      33.633  26.915   0.184  1.00  2.140          C  
ATOM    426  H   LEU A  28      34.443  23.754  -1.441  1.00  1.660          H  
ATOM    427  HA  LEU A  28      35.267  24.638   0.442  1.00  1.910          H  
ATOM    428 1HB  LEU A  28      32.715  24.037   1.931  1.00  2.570          H  
ATOM    429 2HB  LEU A  28      33.983  25.177   2.317  1.00  2.570          H  
ATOM    430  HG  LEU A  28      32.047  25.507  -0.041  1.00  2.570          H  
ATOM    431 1HD1 LEU A  28      31.150  27.348   1.251  1.00  2.570          H  
ATOM    432 2HD1 LEU A  28      31.012  25.800   2.118  1.00  2.570          H  
ATOM    433 3HD1 LEU A  28      32.263  26.966   2.562  1.00  2.570          H  
ATOM    434 1HD2 LEU A  28      33.081  27.712  -0.308  1.00  2.570          H  
ATOM    435 2HD2 LEU A  28      34.229  27.324   0.974  1.00  2.570          H  
ATOM    436 3HD2 LEU A  28      34.280  26.439  -0.540  1.00  2.570          H  
ATOM    437  N   LEU A  29      34.604  21.503   1.124  1.00  1.600          N  
ATOM    438  CA  LEU A  29      35.258  20.366   1.787  1.00  1.750          C  
ATOM    439  C   LEU A  29      36.725  20.264   1.418  1.00  1.720          C  
ATOM    440  O   LEU A  29      37.601  20.267   2.290  1.00  1.890          O  
ATOM    441  CB  LEU A  29      34.556  19.037   1.421  1.00  2.390          C  
ATOM    442  CG  LEU A  29      35.271  17.679   1.865  1.00  2.390          C  
ATOM    443  CD1 LEU A  29      35.489  17.604   3.360  1.00  2.390          C  
ATOM    444  CD2 LEU A  29      34.374  16.499   1.424  1.00  2.390          C  
ATOM    445  H   LEU A  29      33.797  21.335   0.505  1.00  1.920          H  
ATOM    446  HA  LEU A  29      35.180  20.521   2.862  1.00  2.100          H  
ATOM    447 1HB  LEU A  29      33.556  19.051   1.846  1.00  2.870          H  
ATOM    448 2HB  LEU A  29      34.445  19.002   0.338  1.00  2.870          H  
ATOM    449  HG  LEU A  29      36.241  17.608   1.377  1.00  2.870          H  
ATOM    450 1HD1 LEU A  29      35.974  16.668   3.596  1.00  2.870          H  
ATOM    451 2HD1 LEU A  29      36.121  18.426   3.696  1.00  2.870          H  
ATOM    452 3HD1 LEU A  29      34.560  17.643   3.846  1.00  2.870          H  
ATOM    453 1HD2 LEU A  29      34.848  15.553   1.697  1.00  2.870          H  
ATOM    454 2HD2 LEU A  29      33.402  16.569   1.919  1.00  2.870          H  
ATOM    455 3HD2 LEU A  29      34.230  16.528   0.342  1.00  2.870          H  
ATOM    456  N   LYS A  30      36.992  20.207   0.118  1.00  1.620          N  
ATOM    457  CA  LYS A  30      38.343  20.070  -0.386  1.00  1.780          C  
ATOM    458  C   LYS A  30      39.113  21.364  -0.208  1.00  1.790          C  
ATOM    459  O   LYS A  30      40.296  21.379   0.082  1.00  2.110          O  
ATOM    460  CB  LYS A  30      38.325  19.674  -1.861  1.00  2.430          C  
ATOM    461  CG  LYS A  30      37.815  18.259  -2.126  1.00  2.430          C  
ATOM    462  CD  LYS A  30      37.838  17.944  -3.621  1.00  2.430          C  
ATOM    463  CE  LYS A  30      37.337  16.533  -3.914  1.00  2.430          C  
ATOM    464  NZ  LYS A  30      37.338  16.239  -5.381  1.00  2.430          N  
ATOM    465  H   LYS A  30      36.218  20.236  -0.529  1.00  1.940          H  
ATOM    466  HA  LYS A  30      38.854  19.289   0.178  1.00  2.140          H  
ATOM    467 1HB  LYS A  30      37.708  20.373  -2.420  1.00  2.910          H  
ATOM    468 2HB  LYS A  30      39.341  19.736  -2.258  1.00  2.910          H  
ATOM    469 1HG  LYS A  30      38.445  17.543  -1.594  1.00  2.910          H  
ATOM    470 2HG  LYS A  30      36.795  18.166  -1.750  1.00  2.910          H  
ATOM    471 1HD  LYS A  30      37.215  18.661  -4.156  1.00  2.910          H  
ATOM    472 2HD  LYS A  30      38.863  18.033  -3.984  1.00  2.910          H  
ATOM    473 1HE  LYS A  30      37.982  15.816  -3.409  1.00  2.910          H  
ATOM    474 2HE  LYS A  30      36.322  16.426  -3.533  1.00  2.910          H  
ATOM    475 1HZ  LYS A  30      37.004  15.296  -5.539  1.00  2.910          H  
ATOM    476 2HZ  LYS A  30      36.734  16.891  -5.860  1.00  2.910          H  
ATOM    477 3HZ  LYS A  30      38.279  16.324  -5.738  1.00  2.910          H  
ATOM    478  N   GLN A  31      38.438  22.477  -0.370  1.00  1.640          N  
ATOM    479  CA  GLN A  31      39.092  23.769  -0.272  1.00  1.870          C  
ATOM    480  C   GLN A  31      39.618  24.035   1.157  1.00  1.930          C  
ATOM    481  O   GLN A  31      40.713  24.582   1.337  1.00  2.130          O  
ATOM    482  CB  GLN A  31      38.096  24.812  -0.745  1.00  2.530          C  
ATOM    483  CG  GLN A  31      37.797  24.691  -2.257  1.00  2.530          C  
ATOM    484  CD  GLN A  31      36.553  25.446  -2.722  1.00  2.530          C  
ATOM    485  OE1 GLN A  31      35.406  25.029  -2.434  1.00  2.530          O  
ATOM    486  NE2 GLN A  31      36.755  26.547  -3.433  1.00  2.530          N  
ATOM    487  H   GLN A  31      37.454  22.425  -0.572  1.00  1.970          H  
ATOM    488  HA  GLN A  31      39.947  23.772  -0.947  1.00  2.240          H  
ATOM    489 1HB  GLN A  31      37.221  24.727  -0.191  1.00  3.030          H  
ATOM    490 2HB  GLN A  31      38.500  25.808  -0.561  1.00  3.030          H  
ATOM    491 1HG  GLN A  31      38.652  25.090  -2.800  1.00  3.030          H  
ATOM    492 2HG  GLN A  31      37.667  23.639  -2.507  1.00  3.030          H  
ATOM    493 1HE2 GLN A  31      35.973  27.080  -3.764  1.00  3.030          H  
ATOM    494 2HE2 GLN A  31      37.687  26.849  -3.647  1.00  3.030          H  
ATOM    495  N   ASP A  32      38.871  23.614   2.179  1.00  1.930          N  
ATOM    496  CA  ASP A  32      39.344  23.812   3.531  1.00  2.190          C  
ATOM    497  C   ASP A  32      40.392  22.752   3.938  1.00  2.210          C  
ATOM    498  O   ASP A  32      41.389  23.047   4.619  1.00  2.440          O  
ATOM    499  CB  ASP A  32      38.188  23.701   4.515  1.00  2.960          C  
ATOM    500  CG  ASP A  32      37.094  24.742   4.373  1.00  2.960          C  
ATOM    501  OD1 ASP A  32      37.203  25.672   3.589  1.00  2.960          O  
ATOM    502  OD2 ASP A  32      36.135  24.615   5.097  1.00  2.960          O  
ATOM    503  H   ASP A  32      37.930  23.235   2.032  1.00  2.320          H  
ATOM    504  HA  ASP A  32      39.789  24.795   3.594  1.00  2.630          H  
ATOM    505 1HB  ASP A  32      37.729  22.709   4.413  1.00  3.550          H  
ATOM    506 2HB  ASP A  32      38.579  23.776   5.495  1.00  3.550          H  
ATOM    507  N   LEU A  33      40.152  21.504   3.506  1.00  2.150          N  
ATOM    508  CA  LEU A  33      40.942  20.314   3.825  1.00  2.450          C  
ATOM    509  C   LEU A  33      42.241  20.130   3.048  1.00  2.360          C  
ATOM    510  O   LEU A  33      43.257  19.707   3.610  1.00  2.640          O  
ATOM    511  CB  LEU A  33      40.055  19.086   3.560  1.00  3.310          C  
ATOM    512  CG  LEU A  33      40.610  17.679   3.830  1.00  3.310          C  
ATOM    513  CD1 LEU A  33      40.996  17.539   5.275  1.00  3.310          C  
ATOM    514  CD2 LEU A  33      39.512  16.665   3.442  1.00  3.310          C  
ATOM    515  H   LEU A  33      39.313  21.324   2.946  1.00  2.580          H  
ATOM    516  HA  LEU A  33      41.184  20.371   4.883  1.00  2.940          H  
ATOM    517 1HB  LEU A  33      39.139  19.202   4.138  1.00  3.970          H  
ATOM    518 2HB  LEU A  33      39.782  19.110   2.508  1.00  3.970          H  
ATOM    519  HG  LEU A  33      41.497  17.503   3.227  1.00  3.970          H  
ATOM    520 1HD1 LEU A  33      41.373  16.539   5.460  1.00  3.970          H  
ATOM    521 2HD1 LEU A  33      41.770  18.258   5.532  1.00  3.970          H  
ATOM    522 3HD1 LEU A  33      40.124  17.716   5.874  1.00  3.970          H  
ATOM    523 1HD2 LEU A  33      39.872  15.652   3.608  1.00  3.970          H  
ATOM    524 2HD2 LEU A  33      38.620  16.840   4.049  1.00  3.970          H  
ATOM    525 3HD2 LEU A  33      39.262  16.792   2.386  1.00  3.970          H  
ATOM    526  N   GLN A  34      42.206  20.429   1.751  1.00  2.280          N  
ATOM    527  CA  GLN A  34      43.286  20.182   0.812  1.00  2.460          C  
ATOM    528  C   GLN A  34      43.944  21.425   0.139  1.00  2.770          C  
ATOM    529  O   GLN A  34      44.056  21.424  -1.087  1.00  3.500          O  
ATOM    530  CB  GLN A  34      42.756  19.255  -0.299  1.00  3.370          C  
ATOM    531  CG  GLN A  34      42.256  17.899   0.195  1.00  3.370          C  
ATOM    532  CD  GLN A  34      41.714  17.017  -0.926  1.00  3.370          C  
ATOM    533  OE1 GLN A  34      41.190  17.506  -1.930  1.00  3.370          O  
ATOM    534  NE2 GLN A  34      41.839  15.705  -0.757  1.00  3.370          N  
ATOM    535  H   GLN A  34      41.361  20.814   1.352  1.00  2.740          H  
ATOM    536  HA  GLN A  34      44.064  19.638   1.342  1.00  2.950          H  
ATOM    537 1HB  GLN A  34      41.942  19.744  -0.826  1.00  4.050          H  
ATOM    538 2HB  GLN A  34      43.547  19.069  -1.023  1.00  4.050          H  
ATOM    539 1HG  GLN A  34      43.068  17.380   0.700  1.00  4.050          H  
ATOM    540 2HG  GLN A  34      41.442  18.077   0.887  1.00  4.050          H  
ATOM    541 1HE2 GLN A  34      41.504  15.075  -1.461  1.00  4.050          H  
ATOM    542 2HE2 GLN A  34      42.272  15.342   0.069  1.00  4.050          H  
ATOM    543  N   SER A  35      44.422  22.477   0.861  1.00  2.810          N  
ATOM    544  CA  SER A  35      44.396  22.718   2.314  1.00  2.670          C  
ATOM    545  C   SER A  35      44.325  24.205   2.650  1.00  2.480          C  
ATOM    546  O   SER A  35      44.824  24.607   3.697  1.00  2.450          O  
ATOM    547  CB  SER A  35      45.618  22.096   2.987  1.00  3.790          C  
ATOM    548  OG  SER A  35      45.656  20.694   2.804  1.00  3.790          O  
ATOM    549  H   SER A  35      44.874  23.197   0.323  1.00  3.370          H  
ATOM    550  HA  SER A  35      43.508  22.312   2.747  1.00  3.200          H  
ATOM    551 1HB  SER A  35      46.522  22.546   2.574  1.00  4.550          H  
ATOM    552 2HB  SER A  35      45.613  22.318   4.037  1.00  4.550          H  
ATOM    553  HG  SER A  35      44.849  20.331   3.252  1.00  4.550          H  
ATOM    554  N   TYR A  36      43.692  25.035   1.820  1.00  2.770          N  
ATOM    555  CA  TYR A  36      43.709  26.479   2.088  1.00  3.040          C  
ATOM    556  C   TYR A  36      43.294  26.915   3.492  1.00  2.540          C  
ATOM    557  O   TYR A  36      44.068  27.619   4.146  1.00  2.600          O  
ATOM    558  CB  TYR A  36      42.849  27.216   1.058  1.00  4.150          C  
ATOM    559  CG  TYR A  36      42.675  28.690   1.350  1.00  4.150          C  
ATOM    560  CD1 TYR A  36      43.694  29.589   1.094  1.00  4.150          C  
ATOM    561  CD2 TYR A  36      41.470  29.141   1.860  1.00  4.150          C  
ATOM    562  CE1 TYR A  36      43.507  30.932   1.361  1.00  4.150          C  
ATOM    563  CE2 TYR A  36      41.286  30.476   2.122  1.00  4.150          C  
ATOM    564  CZ  TYR A  36      42.293  31.369   1.881  1.00  4.150          C  
ATOM    565  OH  TYR A  36      42.097  32.704   2.152  1.00  4.150          O  
ATOM    566  H   TYR A  36      43.233  24.679   0.987  1.00  3.320          H  
ATOM    567  HA  TYR A  36      44.738  26.814   1.952  1.00  3.650          H  
ATOM    568 1HB  TYR A  36      43.297  27.113   0.071  1.00  4.980          H  
ATOM    569 2HB  TYR A  36      41.865  26.765   1.017  1.00  4.980          H  
ATOM    570  HD1 TYR A  36      44.642  29.240   0.688  1.00  4.980          H  
ATOM    571  HD2 TYR A  36      40.663  28.433   2.055  1.00  4.980          H  
ATOM    572  HE1 TYR A  36      44.309  31.643   1.168  1.00  4.980          H  
ATOM    573  HE2 TYR A  36      40.337  30.826   2.525  1.00  4.980          H  
ATOM    574  HH  TYR A  36      42.896  33.196   1.945  1.00  4.980          H  
ATOM    575  N   ILE A  37      42.125  26.507   3.984  1.00  2.230          N  
ATOM    576  CA  ILE A  37      41.786  26.983   5.344  1.00  2.220          C  
ATOM    577  C   ILE A  37      42.742  26.371   6.352  1.00  1.810          C  
ATOM    578  O   ILE A  37      43.275  27.064   7.223  1.00  2.050          O  
ATOM    579  CB  ILE A  37      40.324  26.734   5.796  1.00  3.110          C  
ATOM    580  CG1 ILE A  37      39.298  27.520   4.892  1.00  3.110          C  
ATOM    581  CG2 ILE A  37      40.146  27.149   7.293  1.00  3.110          C  
ATOM    582  CD1 ILE A  37      39.396  29.045   4.898  1.00  3.110          C  
ATOM    583  H   ILE A  37      41.542  25.899   3.401  1.00  2.680          H  
ATOM    584  HA  ILE A  37      41.954  28.055   5.375  1.00  2.660          H  
ATOM    585  HB  ILE A  37      40.100  25.682   5.714  1.00  3.730          H  
ATOM    586 1HG1 ILE A  37      39.431  27.182   3.867  1.00  3.730          H  
ATOM    587 2HG1 ILE A  37      38.288  27.257   5.213  1.00  3.730          H  
ATOM    588 1HG2 ILE A  37      39.120  26.950   7.603  1.00  3.730          H  
ATOM    589 2HG2 ILE A  37      40.813  26.585   7.916  1.00  3.730          H  
ATOM    590 3HG2 ILE A  37      40.366  28.205   7.426  1.00  3.730          H  
ATOM    591 1HD1 ILE A  37      38.638  29.449   4.230  1.00  3.730          H  
ATOM    592 2HD1 ILE A  37      39.227  29.431   5.896  1.00  3.730          H  
ATOM    593 3HD1 ILE A  37      40.366  29.361   4.558  1.00  3.730          H  
ATOM    594  N   ALA A  38      43.005  25.076   6.231  1.00  1.500          N  
ATOM    595  CA  ALA A  38      43.904  24.443   7.180  1.00  1.660          C  
ATOM    596  C   ALA A  38      45.270  25.136   7.244  1.00  1.700          C  
ATOM    597  O   ALA A  38      45.820  25.271   8.336  1.00  1.910          O  
ATOM    598  CB  ALA A  38      44.084  22.985   6.820  1.00  2.260          C  
ATOM    599  H   ALA A  38      42.527  24.515   5.518  1.00  1.800          H  
ATOM    600  HA  ALA A  38      43.455  24.519   8.168  1.00  1.990          H  
ATOM    601 1HB  ALA A  38      44.731  22.504   7.540  1.00  2.710          H  
ATOM    602 2HB  ALA A  38      43.121  22.483   6.800  1.00  2.710          H  
ATOM    603 3HB  ALA A  38      44.527  22.931   5.843  1.00  2.710          H  
ATOM    604  N   ASP A  39      45.813  25.608   6.114  1.00  1.780          N  
ATOM    605  CA  ASP A  39      47.109  26.294   6.135  1.00  2.130          C  
ATOM    606  C   ASP A  39      47.002  27.689   6.751  1.00  2.040          C  
ATOM    607  O   ASP A  39      47.852  28.093   7.561  1.00  2.180          O  
ATOM    608  CB  ASP A  39      47.683  26.448   4.723  1.00  2.840          C  
ATOM    609  CG  ASP A  39      48.201  25.160   4.077  1.00  2.840          C  
ATOM    610  OD1 ASP A  39      48.397  24.179   4.756  1.00  2.840          O  
ATOM    611  OD2 ASP A  39      48.426  25.189   2.889  1.00  2.840          O  
ATOM    612  H   ASP A  39      45.344  25.429   5.223  1.00  2.140          H  
ATOM    613  HA  ASP A  39      47.799  25.700   6.732  1.00  2.560          H  
ATOM    614 1HB  ASP A  39      46.894  26.849   4.077  1.00  3.410          H  
ATOM    615 2HB  ASP A  39      48.487  27.180   4.739  1.00  3.410          H  
ATOM    616  N   GLN A  40      45.911  28.404   6.425  1.00  1.960          N  
ATOM    617  CA  GLN A  40      45.689  29.758   6.936  1.00  2.090          C  
ATOM    618  C   GLN A  40      45.612  29.733   8.457  1.00  1.790          C  
ATOM    619  O   GLN A  40      46.046  30.674   9.132  1.00  1.960          O  
ATOM    620  CB  GLN A  40      44.402  30.370   6.357  1.00  2.870          C  
ATOM    621  CG  GLN A  40      44.450  30.695   4.862  1.00  2.870          C  
ATOM    622  CD  GLN A  40      45.347  31.850   4.489  1.00  2.870          C  
ATOM    623  OE1 GLN A  40      45.175  32.988   4.944  1.00  2.870          O  
ATOM    624  NE2 GLN A  40      46.340  31.562   3.662  1.00  2.870          N  
ATOM    625  H   GLN A  40      45.251  28.012   5.742  1.00  2.350          H  
ATOM    626  HA  GLN A  40      46.533  30.377   6.641  1.00  2.510          H  
ATOM    627 1HB  GLN A  40      43.579  29.669   6.509  1.00  3.450          H  
ATOM    628 2HB  GLN A  40      44.159  31.282   6.895  1.00  3.450          H  
ATOM    629 1HG  GLN A  40      44.831  29.840   4.333  1.00  3.450          H  
ATOM    630 2HG  GLN A  40      43.441  30.916   4.527  1.00  3.450          H  
ATOM    631 1HE2 GLN A  40      46.980  32.274   3.372  1.00  3.450          H  
ATOM    632 2HE2 GLN A  40      46.451  30.626   3.327  1.00  3.450          H  
ATOM    633  N   LEU A  41      45.067  28.645   8.995  1.00  1.500          N  
ATOM    634  CA  LEU A  41      44.982  28.468  10.427  1.00  1.530          C  
ATOM    635  C   LEU A  41      46.268  27.918  11.051  1.00  1.750          C  
ATOM    636  O   LEU A  41      46.827  28.532  11.965  1.00  2.000          O  
ATOM    637  CB  LEU A  41      43.867  27.472  10.748  1.00  2.130          C  
ATOM    638  CG  LEU A  41      42.439  27.860  10.488  1.00  2.130          C  
ATOM    639  CD1 LEU A  41      41.631  26.637  10.745  1.00  2.130          C  
ATOM    640  CD2 LEU A  41      42.015  29.002  11.403  1.00  2.130          C  
ATOM    641  H   LEU A  41      44.654  27.948   8.365  1.00  1.800          H  
ATOM    642  HA  LEU A  41      44.781  29.432  10.880  1.00  1.840          H  
ATOM    643 1HB  LEU A  41      44.051  26.589  10.134  1.00  2.560          H  
ATOM    644 2HB  LEU A  41      43.937  27.167  11.761  1.00  2.560          H  
ATOM    645  HG  LEU A  41      42.308  28.153   9.446  1.00  2.560          H  
ATOM    646 1HD1 LEU A  41      40.594  26.826  10.568  1.00  2.560          H  
ATOM    647 2HD1 LEU A  41      41.969  25.855  10.090  1.00  2.560          H  
ATOM    648 3HD1 LEU A  41      41.770  26.336  11.752  1.00  2.560          H  
ATOM    649 1HD2 LEU A  41      40.968  29.244  11.227  1.00  2.560          H  
ATOM    650 2HD2 LEU A  41      42.154  28.701  12.424  1.00  2.560          H  
ATOM    651 3HD2 LEU A  41      42.615  29.885  11.205  1.00  2.560          H  
ATOM    652  N   LYS A  42      46.775  26.792  10.542  1.00  1.900          N  
ATOM    653  CA  LYS A  42      47.907  26.115  11.168  1.00  2.390          C  
ATOM    654  C   LYS A  42      49.138  26.979  11.323  1.00  2.660          C  
ATOM    655  O   LYS A  42      49.808  26.881  12.344  1.00  3.040          O  
ATOM    656  CB  LYS A  42      48.238  24.816  10.439  1.00  3.150          C  
ATOM    657  CG  LYS A  42      47.207  23.705  10.681  1.00  3.150          C  
ATOM    658  CD  LYS A  42      47.535  22.442   9.900  1.00  3.150          C  
ATOM    659  CE  LYS A  42      46.491  21.351  10.158  1.00  3.150          C  
ATOM    660  NZ  LYS A  42      46.775  20.097   9.377  1.00  3.150          N  
ATOM    661  H   LYS A  42      46.321  26.350   9.741  1.00  2.280          H  
ATOM    662  HA  LYS A  42      47.593  25.831  12.173  1.00  2.870          H  
ATOM    663 1HB  LYS A  42      48.289  25.004   9.363  1.00  3.780          H  
ATOM    664 2HB  LYS A  42      49.209  24.452  10.761  1.00  3.780          H  
ATOM    665 1HG  LYS A  42      47.209  23.466  11.742  1.00  3.780          H  
ATOM    666 2HG  LYS A  42      46.214  24.055  10.421  1.00  3.780          H  
ATOM    667 1HD  LYS A  42      47.547  22.676   8.831  1.00  3.780          H  
ATOM    668 2HD  LYS A  42      48.518  22.075  10.189  1.00  3.780          H  
ATOM    669 1HE  LYS A  42      46.481  21.112  11.220  1.00  3.780          H  
ATOM    670 2HE  LYS A  42      45.509  21.729   9.874  1.00  3.780          H  
ATOM    671 1HZ  LYS A  42      46.062  19.407   9.574  1.00  3.780          H  
ATOM    672 2HZ  LYS A  42      46.775  20.305   8.388  1.00  3.780          H  
ATOM    673 3HZ  LYS A  42      47.679  19.728   9.640  1.00  3.780          H  
ATOM    674  N   ARG A  43      49.394  27.896  10.391  1.00  2.620          N  
ATOM    675  CA  ARG A  43      50.563  28.782  10.455  1.00  3.020          C  
ATOM    676  C   ARG A  43      50.657  29.606  11.768  1.00  3.090          C  
ATOM    677  O   ARG A  43      51.716  30.180  12.080  1.00  3.460          O  
ATOM    678  CB  ARG A  43      50.560  29.707   9.256  1.00  4.070          C  
ATOM    679  CG  ARG A  43      49.397  30.627   9.223  1.00  4.070          C  
ATOM    680  CD  ARG A  43      49.353  31.458   8.015  1.00  4.070          C  
ATOM    681  NE  ARG A  43      48.112  32.205   7.969  1.00  4.070          N  
ATOM    682  CZ  ARG A  43      47.814  33.205   7.127  1.00  4.070          C  
ATOM    683  NH1 ARG A  43      48.692  33.634   6.238  1.00  4.070          N  
ATOM    684  NH2 ARG A  43      46.617  33.755   7.194  1.00  4.070          N  
ATOM    685  H   ARG A  43      48.794  27.934   9.558  1.00  3.140          H  
ATOM    686  HA  ARG A  43      51.453  28.161  10.371  1.00  3.620          H  
ATOM    687 1HB  ARG A  43      51.470  30.301   9.243  1.00  4.880          H  
ATOM    688 2HB  ARG A  43      50.532  29.115   8.342  1.00  4.880          H  
ATOM    689 1HG  ARG A  43      48.483  30.047   9.264  1.00  4.880          H  
ATOM    690 2HG  ARG A  43      49.437  31.272  10.073  1.00  4.880          H  
ATOM    691 1HD  ARG A  43      50.187  32.157   8.025  1.00  4.880          H  
ATOM    692 2HD  ARG A  43      49.403  30.818   7.133  1.00  4.880          H  
ATOM    693  HE  ARG A  43      47.363  31.890   8.610  1.00  4.880          H  
ATOM    694 1HH1 ARG A  43      49.606  33.215   6.184  1.00  4.880          H  
ATOM    695 2HH1 ARG A  43      48.446  34.388   5.609  1.00  4.880          H  
ATOM    696 1HH2 ARG A  43      45.938  33.426   7.870  1.00  4.880          H  
ATOM    697 2HH2 ARG A  43      46.359  34.494   6.554  1.00  4.880          H  
ATOM    698  N   GLY A  44      49.563  29.679  12.532  1.00  2.880          N  
ATOM    699  CA  GLY A  44      49.561  30.403  13.787  1.00  3.130          C  
ATOM    700  C   GLY A  44      50.244  29.548  14.857  1.00  2.900          C  
ATOM    701  O   GLY A  44      51.221  28.854  14.563  1.00  3.130          O  
ATOM    702  H   GLY A  44      48.706  29.189  12.244  1.00  3.460          H  
ATOM    703 1HA  GLY A  44      50.105  31.318  13.662  1.00  3.760          H  
ATOM    704 2HA  GLY A  44      48.543  30.658  14.077  1.00  3.760          H  
ATOM    705  N   HIS A  45      49.740  29.592  16.087  1.00  2.820          N  
ATOM    706  CA  HIS A  45      50.333  28.899  17.244  1.00  3.170          C  
ATOM    707  C   HIS A  45      50.779  27.450  16.962  1.00  3.190          C  
ATOM    708  O   HIS A  45      51.832  27.029  17.436  1.00  3.630          O  
ATOM    709  CB  HIS A  45      49.348  28.893  18.424  1.00  4.300          C  
ATOM    710  CG  HIS A  45      49.870  28.252  19.666  1.00  4.300          C  
ATOM    711  ND1 HIS A  45      50.833  28.841  20.464  1.00  4.300          N  
ATOM    712  CD2 HIS A  45      49.560  27.076  20.257  1.00  4.300          C  
ATOM    713  CE1 HIS A  45      51.089  28.050  21.492  1.00  4.300          C  
ATOM    714  NE2 HIS A  45      50.330  26.975  21.391  1.00  4.300          N  
ATOM    715  H   HIS A  45      48.916  30.158  16.221  1.00  3.380          H  
ATOM    716  HA  HIS A  45      51.218  29.450  17.562  1.00  3.800          H  
ATOM    717 1HB  HIS A  45      49.057  29.903  18.668  1.00  5.160          H  
ATOM    718 2HB  HIS A  45      48.446  28.361  18.147  1.00  5.160          H  
ATOM    719  HD1 HIS A  45      51.470  29.551  20.168  1.00  5.160          H  
ATOM    720  HD2 HIS A  45      48.861  26.281  19.998  1.00  5.160          H  
ATOM    721  HE1 HIS A  45      51.826  28.337  22.241  1.00  5.160          H  
ATOM    722  N   ALA A  46      49.987  26.680  16.208  1.00  3.160          N  
ATOM    723  CA  ALA A  46      50.269  25.270  15.911  1.00  3.760          C  
ATOM    724  C   ALA A  46      51.625  25.047  15.205  1.00  3.720          C  
ATOM    725  O   ALA A  46      52.192  23.952  15.276  1.00  4.250          O  
ATOM    726  CB  ALA A  46      49.155  24.700  15.041  1.00  5.020          C  
ATOM    727  H   ALA A  46      49.140  27.080  15.835  1.00  3.790          H  
ATOM    728  HA  ALA A  46      50.297  24.733  16.859  1.00  4.510          H  
ATOM    729 1HB  ALA A  46      49.343  23.646  14.853  1.00  6.030          H  
ATOM    730 2HB  ALA A  46      48.199  24.817  15.549  1.00  6.030          H  
ATOM    731 3HB  ALA A  46      49.132  25.236  14.099  1.00  6.030          H  
ATOM    732  N   VAL A  47      52.081  26.048  14.461  1.00  3.430          N  
ATOM    733  CA  VAL A  47      53.319  26.020  13.685  1.00  3.810          C  
ATOM    734  C   VAL A  47      54.366  26.984  14.231  1.00  3.450          C  
ATOM    735  O   VAL A  47      55.542  26.627  14.340  1.00  3.860          O  
ATOM    736  CB  VAL A  47      53.023  26.298  12.211  1.00  5.180          C  
ATOM    737  CG1 VAL A  47      54.306  26.429  11.394  1.00  5.180          C  
ATOM    738  CG2 VAL A  47      52.195  25.120  11.663  1.00  5.180          C  
ATOM    739  H   VAL A  47      51.561  26.927  14.494  1.00  4.120          H  
ATOM    740  HA  VAL A  47      53.728  25.013  13.750  1.00  4.570          H  
ATOM    741  HB  VAL A  47      52.467  27.217  12.137  1.00  6.220          H  
ATOM    742 1HG1 VAL A  47      54.052  26.622  10.349  1.00  6.220          H  
ATOM    743 2HG1 VAL A  47      54.909  27.265  11.762  1.00  6.220          H  
ATOM    744 3HG1 VAL A  47      54.882  25.509  11.465  1.00  6.220          H  
ATOM    745 1HG2 VAL A  47      51.948  25.299  10.621  1.00  6.220          H  
ATOM    746 2HG2 VAL A  47      52.774  24.204  11.752  1.00  6.220          H  
ATOM    747 3HG2 VAL A  47      51.285  25.012  12.236  1.00  6.220          H  
ATOM    748  N   GLY A  48      53.957  28.215  14.521  1.00  2.950          N  
ATOM    749  CA  GLY A  48      54.862  29.227  15.025  1.00  2.960          C  
ATOM    750  C   GLY A  48      55.237  30.367  14.071  1.00  2.730          C  
ATOM    751  O   GLY A  48      56.206  31.083  14.352  1.00  2.970          O  
ATOM    752  H   GLY A  48      52.975  28.440  14.401  1.00  3.540          H  
ATOM    753 1HA  GLY A  48      54.412  29.657  15.918  1.00  3.550          H  
ATOM    754 2HA  GLY A  48      55.775  28.736  15.360  1.00  3.550          H  
ATOM    755  N   ASP A  49      54.504  30.573  12.961  1.00  2.450          N  
ATOM    756  CA  ASP A  49      54.868  31.681  12.077  1.00  2.500          C  
ATOM    757  C   ASP A  49      54.220  32.998  12.530  1.00  2.220          C  
ATOM    758  O   ASP A  49      54.824  34.065  12.391  1.00  2.220          O  
ATOM    759  CB  ASP A  49      54.483  31.385  10.625  1.00  3.480          C  
ATOM    760  CG  ASP A  49      55.281  30.235  10.000  1.00  3.480          C  
ATOM    761  OD1 ASP A  49      56.491  30.300   9.982  1.00  3.480          O  
ATOM    762  OD2 ASP A  49      54.667  29.307   9.524  1.00  3.480          O  
ATOM    763  H   ASP A  49      53.689  30.005  12.715  1.00  2.940          H  
ATOM    764  HA  ASP A  49      55.949  31.807  12.108  1.00  3.000          H  
ATOM    765 1HB  ASP A  49      53.426  31.140  10.579  1.00  4.180          H  
ATOM    766 2HB  ASP A  49      54.631  32.282  10.027  1.00  4.180          H  
ATOM    767  N   ILE A  50      53.023  32.927  13.110  1.00  2.130          N  
ATOM    768  CA  ILE A  50      52.366  34.148  13.574  1.00  1.990          C  
ATOM    769  C   ILE A  50      52.538  34.296  15.083  1.00  1.940          C  
ATOM    770  O   ILE A  50      51.981  33.528  15.875  1.00  2.050          O  
ATOM    771  CB  ILE A  50      50.869  34.180  13.202  1.00  2.840          C  
ATOM    772  CG1 ILE A  50      50.734  34.070  11.668  1.00  2.840          C  
ATOM    773  CG2 ILE A  50      50.200  35.455  13.745  1.00  2.840          C  
ATOM    774  CD1 ILE A  50      49.330  33.843  11.182  1.00  2.840          C  
ATOM    775  H   ILE A  50      52.566  32.011  13.161  1.00  2.560          H  
ATOM    776  HA  ILE A  50      52.843  35.001  13.096  1.00  2.390          H  
ATOM    777  HB  ILE A  50      50.368  33.369  13.640  1.00  3.410          H  
ATOM    778 1HG1 ILE A  50      51.116  34.979  11.211  1.00  3.410          H  
ATOM    779 2HG1 ILE A  50      51.337  33.230  11.323  1.00  3.410          H  
ATOM    780 1HG2 ILE A  50      49.158  35.472  13.482  1.00  3.410          H  
ATOM    781 2HG2 ILE A  50      50.276  35.483  14.824  1.00  3.410          H  
ATOM    782 3HG2 ILE A  50      50.688  36.330  13.314  1.00  3.410          H  
ATOM    783 1HD1 ILE A  50      49.336  33.768  10.101  1.00  3.410          H  
ATOM    784 2HD1 ILE A  50      48.944  32.918  11.610  1.00  3.410          H  
ATOM    785 3HD1 ILE A  50      48.683  34.661  11.467  1.00  3.410          H  
ATOM    786  N   LYS A  51      53.272  35.340  15.472  1.00  1.980          N  
ATOM    787  CA  LYS A  51      53.626  35.607  16.863  1.00  2.120          C  
ATOM    788  C   LYS A  51      52.617  36.526  17.550  1.00  2.010          C  
ATOM    789  O   LYS A  51      52.786  36.894  18.709  1.00  2.110          O  
ATOM    790  CB  LYS A  51      55.014  36.247  16.948  1.00  2.910          C  
ATOM    791  CG  LYS A  51      56.186  35.421  16.354  1.00  2.910          C  
ATOM    792  CD  LYS A  51      56.386  34.060  17.042  1.00  2.910          C  
ATOM    793  CE  LYS A  51      57.767  33.445  16.696  1.00  2.910          C  
ATOM    794  NZ  LYS A  51      57.905  33.050  15.250  1.00  2.910          N  
ATOM    795  H   LYS A  51      53.660  35.934  14.747  1.00  2.380          H  
ATOM    796  HA  LYS A  51      53.645  34.664  17.401  1.00  2.540          H  
ATOM    797 1HB  LYS A  51      54.999  37.204  16.426  1.00  3.490          H  
ATOM    798 2HB  LYS A  51      55.251  36.457  17.993  1.00  3.490          H  
ATOM    799 1HG  LYS A  51      55.987  35.247  15.298  1.00  3.490          H  
ATOM    800 2HG  LYS A  51      57.105  36.002  16.442  1.00  3.490          H  
ATOM    801 1HD  LYS A  51      56.299  34.169  18.125  1.00  3.490          H  
ATOM    802 2HD  LYS A  51      55.611  33.371  16.698  1.00  3.490          H  
ATOM    803 1HE  LYS A  51      58.535  34.177  16.930  1.00  3.490          H  
ATOM    804 2HE  LYS A  51      57.923  32.561  17.315  1.00  3.490          H  
ATOM    805 1HZ  LYS A  51      58.821  32.666  15.095  1.00  3.490          H  
ATOM    806 2HZ  LYS A  51      57.208  32.335  14.994  1.00  3.490          H  
ATOM    807 3HZ  LYS A  51      57.777  33.849  14.656  1.00  3.490          H  
ATOM    808  N   LEU A  52      51.592  36.913  16.805  1.00  1.890          N  
ATOM    809  CA  LEU A  52      50.560  37.828  17.257  1.00  1.880          C  
ATOM    810  C   LEU A  52      49.351  37.095  17.893  1.00  1.740          C  
ATOM    811  O   LEU A  52      48.630  36.379  17.172  1.00  1.590          O  
ATOM    812  CB  LEU A  52      50.071  38.612  16.023  1.00  2.640          C  
ATOM    813  CG  LEU A  52      48.940  39.645  16.212  1.00  2.640          C  
ATOM    814  CD1 LEU A  52      49.397  40.814  17.064  1.00  2.640          C  
ATOM    815  CD2 LEU A  52      48.479  40.109  14.846  1.00  2.640          C  
ATOM    816  H   LEU A  52      51.557  36.542  15.869  1.00  2.270          H  
ATOM    817  HA  LEU A  52      51.021  38.524  17.940  1.00  2.260          H  
ATOM    818 1HB  LEU A  52      50.926  39.144  15.605  1.00  3.160          H  
ATOM    819 2HB  LEU A  52      49.727  37.901  15.284  1.00  3.160          H  
ATOM    820  HG  LEU A  52      48.119  39.177  16.718  1.00  3.160          H  
ATOM    821 1HD1 LEU A  52      48.560  41.513  17.179  1.00  3.160          H  
ATOM    822 2HD1 LEU A  52      49.705  40.488  18.025  1.00  3.160          H  
ATOM    823 3HD1 LEU A  52      50.227  41.320  16.575  1.00  3.160          H  
ATOM    824 1HD2 LEU A  52      47.654  40.825  14.968  1.00  3.160          H  
ATOM    825 2HD2 LEU A  52      49.303  40.592  14.321  1.00  3.160          H  
ATOM    826 3HD2 LEU A  52      48.132  39.253  14.269  1.00  3.160          H  
ATOM    827  N   PRO A  53      49.046  37.332  19.200  1.00  1.860          N  
ATOM    828  CA  PRO A  53      47.963  36.727  19.968  1.00  1.870          C  
ATOM    829  C   PRO A  53      46.606  36.801  19.273  1.00  1.760          C  
ATOM    830  O   PRO A  53      45.813  35.869  19.372  1.00  1.680          O  
ATOM    831  CB  PRO A  53      47.970  37.559  21.251  1.00  2.810          C  
ATOM    832  CG  PRO A  53      49.406  37.947  21.424  1.00  2.810          C  
ATOM    833  CD  PRO A  53      49.912  38.212  20.034  1.00  2.810          C  
ATOM    834  HA  PRO A  53      48.235  35.703  20.205  1.00  2.240          H  
ATOM    835 1HB  PRO A  53      47.294  38.426  21.152  1.00  3.370          H  
ATOM    836 2HB  PRO A  53      47.586  36.949  22.087  1.00  3.370          H  
ATOM    837 1HG  PRO A  53      49.491  38.827  22.082  1.00  3.370          H  
ATOM    838 2HG  PRO A  53      49.960  37.128  21.918  1.00  3.370          H  
ATOM    839 1HD  PRO A  53      49.768  39.259  19.799  1.00  3.370          H  
ATOM    840 2HD  PRO A  53      50.963  37.901  20.003  1.00  3.370          H  
ATOM    841  N   ASP A  54      46.343  37.847  18.490  1.00  1.830          N  
ATOM    842  CA  ASP A  54      45.059  37.940  17.795  1.00  1.830          C  
ATOM    843  C   ASP A  54      44.717  36.645  17.043  1.00  1.620          C  
ATOM    844  O   ASP A  54      43.550  36.252  16.969  1.00  1.590          O  
ATOM    845  CB  ASP A  54      45.061  39.084  16.780  1.00  2.560          C  
ATOM    846  CG  ASP A  54      45.104  40.481  17.400  1.00  2.560          C  
ATOM    847  OD1 ASP A  54      44.944  40.609  18.590  1.00  2.560          O  
ATOM    848  OD2 ASP A  54      45.284  41.411  16.655  1.00  2.560          O  
ATOM    849  H   ASP A  54      46.977  38.632  18.423  1.00  2.200          H  
ATOM    850  HA  ASP A  54      44.282  38.124  18.536  1.00  2.200          H  
ATOM    851 1HB  ASP A  54      45.894  38.968  16.101  1.00  3.070          H  
ATOM    852 2HB  ASP A  54      44.155  39.011  16.178  1.00  3.070          H  
ATOM    853  N   THR A  55      45.733  35.989  16.454  1.00  1.540          N  
ATOM    854  CA  THR A  55      45.501  34.761  15.709  1.00  1.390          C  
ATOM    855  C   THR A  55      45.634  33.558  16.621  1.00  1.200          C  
ATOM    856  O   THR A  55      44.897  32.575  16.489  1.00  1.080          O  
ATOM    857  CB  THR A  55      46.467  34.599  14.518  1.00  2.010          C  
ATOM    858  OG1 THR A  55      46.273  35.675  13.589  1.00  2.010          O  
ATOM    859  CG2 THR A  55      46.226  33.260  13.802  1.00  2.010          C  
ATOM    860  H   THR A  55      46.694  36.328  16.551  1.00  1.850          H  
ATOM    861  HA  THR A  55      44.490  34.786  15.311  1.00  1.670          H  
ATOM    862  HB  THR A  55      47.491  34.629  14.886  1.00  2.410          H  
ATOM    863  HG1 THR A  55      46.578  36.491  13.980  1.00  2.410          H  
ATOM    864 1HG2 THR A  55      46.913  33.172  12.969  1.00  2.410          H  
ATOM    865 2HG2 THR A  55      46.387  32.423  14.478  1.00  2.410          H  
ATOM    866 3HG2 THR A  55      45.201  33.228  13.432  1.00  2.410          H  
ATOM    867  N   GLN A  56      46.579  33.616  17.548  1.00  1.270          N  
ATOM    868  CA  GLN A  56      46.840  32.462  18.410  1.00  1.240          C  
ATOM    869  C   GLN A  56      45.592  32.145  19.261  1.00  1.190          C  
ATOM    870  O   GLN A  56      45.227  30.974  19.452  1.00  1.140          O  
ATOM    871  CB  GLN A  56      48.017  32.784  19.319  1.00  1.750          C  
ATOM    872  CG  GLN A  56      49.342  32.980  18.563  1.00  1.750          C  
ATOM    873  CD  GLN A  56      50.444  33.439  19.455  1.00  1.750          C  
ATOM    874  OE1 GLN A  56      50.247  33.608  20.665  1.00  1.750          O  
ATOM    875  NE2 GLN A  56      51.607  33.661  18.877  1.00  1.750          N  
ATOM    876  H   GLN A  56      47.152  34.467  17.607  1.00  1.520          H  
ATOM    877  HA  GLN A  56      47.070  31.598  17.792  1.00  1.490          H  
ATOM    878 1HB  GLN A  56      47.787  33.647  19.901  1.00  2.100          H  
ATOM    879 2HB  GLN A  56      48.160  31.961  20.018  1.00  2.100          H  
ATOM    880 1HG  GLN A  56      49.648  32.057  18.094  1.00  2.100          H  
ATOM    881 2HG  GLN A  56      49.204  33.749  17.799  1.00  2.100          H  
ATOM    882 1HE2 GLN A  56      52.382  33.986  19.420  1.00  2.100          H  
ATOM    883 2HE2 GLN A  56      51.716  33.526  17.859  1.00  2.100          H  
ATOM    884  N   ALA A  57      44.919  33.222  19.697  1.00  1.310          N  
ATOM    885  CA  ALA A  57      43.714  33.220  20.522  1.00  1.400          C  
ATOM    886  C   ALA A  57      42.568  32.465  19.878  1.00  1.210          C  
ATOM    887  O   ALA A  57      41.765  31.837  20.572  1.00  1.250          O  
ATOM    888  CB  ALA A  57      43.272  34.646  20.791  1.00  1.920          C  
ATOM    889  H   ALA A  57      45.308  34.136  19.470  1.00  1.570          H  
ATOM    890  HA  ALA A  57      43.956  32.728  21.465  1.00  1.680          H  
ATOM    891 1HB  ALA A  57      42.392  34.644  21.428  1.00  2.310          H  
ATOM    892 2HB  ALA A  57      44.080  35.189  21.281  1.00  2.310          H  
ATOM    893 3HB  ALA A  57      43.035  35.134  19.840  1.00  2.310          H  
ATOM    894  N   ILE A  58      42.468  32.529  18.555  1.00  1.150          N  
ATOM    895  CA  ILE A  58      41.417  31.823  17.864  1.00  1.200          C  
ATOM    896  C   ILE A  58      41.874  30.432  17.485  1.00  1.080          C  
ATOM    897  O   ILE A  58      41.135  29.462  17.712  1.00  1.190          O  
ATOM    898  CB  ILE A  58      40.880  32.620  16.633  1.00  1.660          C  
ATOM    899  CG1 ILE A  58      42.011  32.897  15.583  1.00  1.660          C  
ATOM    900  CG2 ILE A  58      40.217  33.884  17.133  1.00  1.660          C  
ATOM    901  CD1 ILE A  58      41.580  33.445  14.281  1.00  1.660          C  
ATOM    902  H   ILE A  58      43.141  33.074  18.026  1.00  1.380          H  
ATOM    903  HA  ILE A  58      40.578  31.718  18.547  1.00  1.440          H  
ATOM    904  HB  ILE A  58      40.139  32.021  16.118  1.00  1.990          H  
ATOM    905 1HG1 ILE A  58      42.687  33.605  16.025  1.00  1.990          H  
ATOM    906 2HG1 ILE A  58      42.535  32.006  15.342  1.00  1.990          H  
ATOM    907 1HG2 ILE A  58      39.782  34.451  16.313  1.00  1.990          H  
ATOM    908 2HG2 ILE A  58      39.433  33.595  17.813  1.00  1.990          H  
ATOM    909 3HG2 ILE A  58      40.948  34.505  17.655  1.00  1.990          H  
ATOM    910 1HD1 ILE A  58      42.458  33.605  13.653  1.00  1.990          H  
ATOM    911 2HD1 ILE A  58      40.920  32.726  13.805  1.00  1.990          H  
ATOM    912 3HD1 ILE A  58      41.070  34.392  14.423  1.00  1.990          H  
ATOM    913  N   LEU A  59      43.122  30.290  17.029  1.00  1.010          N  
ATOM    914  CA  LEU A  59      43.588  29.014  16.530  1.00  1.140          C  
ATOM    915  C   LEU A  59      43.400  27.891  17.529  1.00  1.170          C  
ATOM    916  O   LEU A  59      42.966  26.800  17.145  1.00  1.320          O  
ATOM    917  CB  LEU A  59      45.053  29.087  16.119  1.00  1.540          C  
ATOM    918  CG  LEU A  59      45.651  27.804  15.455  1.00  1.540          C  
ATOM    919  CD1 LEU A  59      44.937  27.504  14.188  1.00  1.540          C  
ATOM    920  CD2 LEU A  59      47.050  28.044  15.151  1.00  1.540          C  
ATOM    921  H   LEU A  59      43.736  31.107  16.936  1.00  1.210          H  
ATOM    922  HA  LEU A  59      43.020  28.794  15.653  1.00  1.370          H  
ATOM    923 1HB  LEU A  59      45.168  29.918  15.421  1.00  1.850          H  
ATOM    924 2HB  LEU A  59      45.644  29.313  17.010  1.00  1.850          H  
ATOM    925  HG  LEU A  59      45.563  26.945  16.123  1.00  1.850          H  
ATOM    926 1HD1 LEU A  59      45.397  26.635  13.718  1.00  1.850          H  
ATOM    927 2HD1 LEU A  59      43.903  27.302  14.359  1.00  1.850          H  
ATOM    928 3HD1 LEU A  59      45.026  28.364  13.544  1.00  1.850          H  
ATOM    929 1HD2 LEU A  59      47.482  27.169  14.670  1.00  1.850          H  
ATOM    930 2HD2 LEU A  59      47.119  28.890  14.481  1.00  1.850          H  
ATOM    931 3HD2 LEU A  59      47.536  28.249  16.066  1.00  1.850          H  
ATOM    932  N   SER A  60      43.667  28.164  18.810  1.00  1.190          N  
ATOM    933  CA  SER A  60      43.506  27.166  19.864  1.00  1.440          C  
ATOM    934  C   SER A  60      42.057  26.692  20.111  1.00  1.480          C  
ATOM    935  O   SER A  60      41.862  25.672  20.775  1.00  1.710          O  
ATOM    936  CB  SER A  60      44.067  27.700  21.171  1.00  1.920          C  
ATOM    937  OG  SER A  60      45.463  27.852  21.111  1.00  1.920          O  
ATOM    938  H   SER A  60      44.060  29.082  19.056  1.00  1.430          H  
ATOM    939  HA  SER A  60      44.093  26.295  19.579  1.00  1.730          H  
ATOM    940 1HB  SER A  60      43.605  28.665  21.391  1.00  2.300          H  
ATOM    941 2HB  SER A  60      43.806  27.021  21.982  1.00  2.300          H  
ATOM    942  HG  SER A  60      45.737  28.159  21.978  1.00  2.300          H  
ATOM    943  N   GLU A  61      41.044  27.467  19.684  1.00  1.450          N  
ATOM    944  CA  GLU A  61      39.632  27.101  19.895  1.00  1.720          C  
ATOM    945  C   GLU A  61      38.710  27.292  18.668  1.00  1.670          C  
ATOM    946  O   GLU A  61      37.991  26.379  18.244  1.00  1.890          O  
ATOM    947  CB  GLU A  61      39.043  27.919  21.050  1.00  2.300          C  
ATOM    948  CG  GLU A  61      39.641  27.650  22.438  1.00  2.300          C  
ATOM    949  CD  GLU A  61      39.003  28.506  23.514  1.00  2.300          C  
ATOM    950  OE1 GLU A  61      38.138  29.310  23.170  1.00  2.300          O  
ATOM    951  OE2 GLU A  61      39.375  28.393  24.654  1.00  2.300          O  
ATOM    952  H   GLU A  61      41.267  28.279  19.119  1.00  1.740          H  
ATOM    953  HA  GLU A  61      39.597  26.049  20.171  1.00  2.060          H  
ATOM    954 1HB  GLU A  61      39.176  28.978  20.836  1.00  2.760          H  
ATOM    955 2HB  GLU A  61      37.970  27.733  21.107  1.00  2.760          H  
ATOM    956 1HG  GLU A  61      39.513  26.596  22.685  1.00  2.760          H  
ATOM    957 2HG  GLU A  61      40.708  27.861  22.408  1.00  2.760          H  
ATOM    958  N   ALA A  62      38.667  28.541  18.171  1.00  1.490          N  
ATOM    959  CA  ALA A  62      37.774  29.004  17.100  1.00  1.630          C  
ATOM    960  C   ALA A  62      38.344  28.717  15.719  1.00  1.510          C  
ATOM    961  O   ALA A  62      37.665  28.813  14.702  1.00  2.060          O  
ATOM    962  CB  ALA A  62      37.523  30.492  17.267  1.00  2.230          C  
ATOM    963  H   ALA A  62      39.329  29.214  18.542  1.00  1.790          H  
ATOM    964  HA  ALA A  62      36.824  28.478  17.190  1.00  1.960          H  
ATOM    965 1HB  ALA A  62      36.847  30.830  16.496  1.00  2.670          H  
ATOM    966 2HB  ALA A  62      37.084  30.689  18.242  1.00  2.670          H  
ATOM    967 3HB  ALA A  62      38.446  31.024  17.184  1.00  2.670          H  
ATOM    968  N   GLY A  63      39.599  28.353  15.700  1.00  1.240          N  
ATOM    969  CA  GLY A  63      40.324  28.076  14.489  1.00  1.380          C  
ATOM    970  C   GLY A  63      40.496  26.593  14.188  1.00  1.090          C  
ATOM    971  O   GLY A  63      39.743  26.026  13.396  1.00  1.000          O  
ATOM    972  H   GLY A  63      40.079  28.360  16.595  1.00  1.490          H  
ATOM    973 1HA  GLY A  63      39.805  28.547  13.658  1.00  1.660          H  
ATOM    974 2HA  GLY A  63      41.284  28.558  14.533  1.00  1.660          H  
ATOM    975  N   LEU A  64      41.537  25.959  14.722  1.00  1.140          N  
ATOM    976  CA  LEU A  64      41.809  24.612  14.267  1.00  1.090          C  
ATOM    977  C   LEU A  64      40.840  23.562  14.820  1.00  1.000          C  
ATOM    978  O   LEU A  64      40.352  22.771  14.023  1.00  0.950          O  
ATOM    979  CB  LEU A  64      43.299  24.280  14.453  1.00  1.550          C  
ATOM    980  CG  LEU A  64      43.787  22.893  14.040  1.00  1.550          C  
ATOM    981  CD1 LEU A  64      43.514  22.650  12.528  1.00  1.550          C  
ATOM    982  CD2 LEU A  64      45.296  22.818  14.328  1.00  1.550          C  
ATOM    983  H   LEU A  64      42.100  26.387  15.462  1.00  1.370          H  
ATOM    984  HA  LEU A  64      41.662  24.616  13.193  1.00  1.310          H  
ATOM    985 1HB  LEU A  64      43.832  24.950  13.806  1.00  1.860          H  
ATOM    986 2HB  LEU A  64      43.627  24.489  15.460  1.00  1.860          H  
ATOM    987  HG  LEU A  64      43.261  22.134  14.611  1.00  1.860          H  
ATOM    988 1HD1 LEU A  64      43.879  21.662  12.255  1.00  1.860          H  
ATOM    989 2HD1 LEU A  64      42.448  22.695  12.321  1.00  1.860          H  
ATOM    990 3HD1 LEU A  64      44.031  23.405  11.934  1.00  1.860          H  
ATOM    991 1HD2 LEU A  64      45.677  21.836  14.047  1.00  1.860          H  
ATOM    992 2HD2 LEU A  64      45.816  23.585  13.754  1.00  1.860          H  
ATOM    993 3HD2 LEU A  64      45.471  22.985  15.391  1.00  1.860          H  
ATOM    994  N   PRO A  65      40.533  23.460  16.137  1.00  1.080          N  
ATOM    995  CA  PRO A  65      39.545  22.521  16.660  1.00  1.150          C  
ATOM    996  C   PRO A  65      38.196  22.664  15.942  1.00  1.070          C  
ATOM    997  O   PRO A  65      37.482  21.680  15.730  1.00  1.200          O  
ATOM    998  CB  PRO A  65      39.455  22.914  18.130  1.00  1.720          C  
ATOM    999  CG  PRO A  65      40.803  23.510  18.433  1.00  1.720          C  
ATOM   1000  CD  PRO A  65      41.179  24.278  17.176  1.00  1.720          C  
ATOM   1001  HA  PRO A  65      39.935  21.492  16.547  1.00  1.380          H  
ATOM   1002 1HB  PRO A  65      38.632  23.642  18.278  1.00  2.070          H  
ATOM   1003 2HB  PRO A  65      39.224  22.038  18.749  1.00  2.070          H  
ATOM   1004 1HG  PRO A  65      40.727  24.141  19.310  1.00  2.070          H  
ATOM   1005 2HG  PRO A  65      41.527  22.723  18.681  1.00  2.070          H  
ATOM   1006 1HD  PRO A  65      40.752  25.291  17.221  1.00  2.070          H  
ATOM   1007 2HD  PRO A  65      42.254  24.289  17.092  1.00  2.070          H  
ATOM   1008  N   THR A  66      37.886  23.914  15.562  1.00  1.050          N  
ATOM   1009  CA  THR A  66      36.670  24.264  14.846  1.00  1.200          C  
ATOM   1010  C   THR A  66      36.742  23.701  13.434  1.00  1.110          C  
ATOM   1011  O   THR A  66      35.791  23.054  12.985  1.00  1.130          O  
ATOM   1012  CB  THR A  66      36.412  25.783  14.888  1.00  1.620          C  
ATOM   1013  OG1 THR A  66      36.195  26.203  16.265  1.00  1.620          O  
ATOM   1014  CG2 THR A  66      35.187  26.146  14.087  1.00  1.620          C  
ATOM   1015  H   THR A  66      38.504  24.676  15.802  1.00  1.260          H  
ATOM   1016  HA  THR A  66      35.828  23.788  15.347  1.00  1.440          H  
ATOM   1017  HB  THR A  66      37.272  26.293  14.484  1.00  1.940          H  
ATOM   1018  HG1 THR A  66      37.019  26.192  16.807  1.00  1.940          H  
ATOM   1019 1HG2 THR A  66      35.041  27.222  14.130  1.00  1.940          H  
ATOM   1020 2HG2 THR A  66      35.304  25.842  13.054  1.00  1.940          H  
ATOM   1021 3HG2 THR A  66      34.340  25.655  14.504  1.00  1.940          H  
ATOM   1022  N   LEU A  67      37.872  23.921  12.743  1.00  1.080          N  
ATOM   1023  CA  LEU A  67      38.041  23.350  11.419  1.00  1.140          C  
ATOM   1024  C   LEU A  67      37.974  21.841  11.480  1.00  1.060          C  
ATOM   1025  O   LEU A  67      37.319  21.224  10.650  1.00  1.090          O  
ATOM   1026  CB  LEU A  67      39.362  23.737  10.743  1.00  1.570          C  
ATOM   1027  CG  LEU A  67      39.609  23.038   9.354  1.00  1.570          C  
ATOM   1028  CD1 LEU A  67      38.526  23.391   8.354  1.00  1.570          C  
ATOM   1029  CD2 LEU A  67      40.942  23.414   8.802  1.00  1.570          C  
ATOM   1030  H   LEU A  67      38.611  24.516  13.129  1.00  1.300          H  
ATOM   1031  HA  LEU A  67      37.224  23.718  10.808  1.00  1.370          H  
ATOM   1032 1HB  LEU A  67      39.369  24.801  10.587  1.00  1.890          H  
ATOM   1033 2HB  LEU A  67      40.183  23.482  11.412  1.00  1.890          H  
ATOM   1034  HG  LEU A  67      39.587  21.987   9.501  1.00  1.890          H  
ATOM   1035 1HD1 LEU A  67      38.737  22.857   7.444  1.00  1.890          H  
ATOM   1036 2HD1 LEU A  67      37.555  23.088   8.707  1.00  1.890          H  
ATOM   1037 3HD1 LEU A  67      38.521  24.466   8.166  1.00  1.890          H  
ATOM   1038 1HD2 LEU A  67      41.089  22.895   7.856  1.00  1.890          H  
ATOM   1039 2HD2 LEU A  67      40.971  24.470   8.632  1.00  1.890          H  
ATOM   1040 3HD2 LEU A  67      41.724  23.131   9.505  1.00  1.890          H  
ATOM   1041  N   LYS A  68      38.642  21.212  12.449  1.00  1.030          N  
ATOM   1042  CA  LYS A  68      38.596  19.761  12.490  1.00  1.050          C  
ATOM   1043  C   LYS A  68      37.153  19.282  12.547  1.00  0.970          C  
ATOM   1044  O   LYS A  68      36.778  18.360  11.816  1.00  1.010          O  
ATOM   1045  CB  LYS A  68      39.401  19.216  13.666  1.00  1.460          C  
ATOM   1046  CG  LYS A  68      40.916  19.334  13.500  1.00  1.460          C  
ATOM   1047  CD  LYS A  68      41.650  18.783  14.717  1.00  1.460          C  
ATOM   1048  CE  LYS A  68      43.166  18.833  14.535  1.00  1.460          C  
ATOM   1049  NZ  LYS A  68      43.891  18.313  15.735  1.00  1.460          N  
ATOM   1050  H   LYS A  68      39.191  21.748  13.120  1.00  1.240          H  
ATOM   1051  HA  LYS A  68      39.040  19.380  11.579  1.00  1.260          H  
ATOM   1052 1HB  LYS A  68      39.119  19.756  14.572  1.00  1.750          H  
ATOM   1053 2HB  LYS A  68      39.152  18.166  13.817  1.00  1.750          H  
ATOM   1054 1HG  LYS A  68      41.224  18.784  12.610  1.00  1.750          H  
ATOM   1055 2HG  LYS A  68      41.180  20.384  13.363  1.00  1.750          H  
ATOM   1056 1HD  LYS A  68      41.382  19.378  15.593  1.00  1.750          H  
ATOM   1057 2HD  LYS A  68      41.347  17.752  14.892  1.00  1.750          H  
ATOM   1058 1HE  LYS A  68      43.439  18.232  13.670  1.00  1.750          H  
ATOM   1059 2HE  LYS A  68      43.470  19.855  14.358  1.00  1.750          H  
ATOM   1060 1HZ  LYS A  68      44.888  18.361  15.573  1.00  1.750          H  
ATOM   1061 2HZ  LYS A  68      43.657  18.870  16.544  1.00  1.750          H  
ATOM   1062 3HZ  LYS A  68      43.625  17.351  15.902  1.00  1.750          H  
ATOM   1063  N   GLN A  69      36.307  19.919  13.353  1.00  0.910          N  
ATOM   1064  CA  GLN A  69      34.928  19.475  13.333  1.00  0.870          C  
ATOM   1065  C   GLN A  69      34.269  19.784  11.992  1.00  0.880          C  
ATOM   1066  O   GLN A  69      33.521  18.958  11.463  1.00  0.900          O  
ATOM   1067  CB  GLN A  69      34.140  20.115  14.472  1.00  1.230          C  
ATOM   1068  CG  GLN A  69      34.554  19.619  15.830  1.00  1.230          C  
ATOM   1069  CD  GLN A  69      34.312  18.133  15.967  1.00  1.230          C  
ATOM   1070  OE1 GLN A  69      33.222  17.649  15.655  1.00  1.230          O  
ATOM   1071  NE2 GLN A  69      35.318  17.399  16.416  1.00  1.230          N  
ATOM   1072  H   GLN A  69      36.639  20.654  13.993  1.00  1.090          H  
ATOM   1073  HA  GLN A  69      34.915  18.394  13.462  1.00  1.040          H  
ATOM   1074 1HB  GLN A  69      34.297  21.197  14.450  1.00  1.480          H  
ATOM   1075 2HB  GLN A  69      33.077  19.929  14.337  1.00  1.480          H  
ATOM   1076 1HG  GLN A  69      35.617  19.811  15.971  1.00  1.480          H  
ATOM   1077 2HG  GLN A  69      33.973  20.138  16.592  1.00  1.480          H  
ATOM   1078 1HE2 GLN A  69      35.210  16.408  16.521  1.00  1.480          H  
ATOM   1079 2HE2 GLN A  69      36.189  17.834  16.651  1.00  1.480          H  
ATOM   1080  N   ALA A  70      34.572  20.949  11.404  1.00  0.920          N  
ATOM   1081  CA  ALA A  70      33.974  21.310  10.130  1.00  0.990          C  
ATOM   1082  C   ALA A  70      34.343  20.343   9.016  1.00  1.020          C  
ATOM   1083  O   ALA A  70      33.476  20.001   8.210  1.00  1.050          O  
ATOM   1084  CB  ALA A  70      34.406  22.704   9.718  1.00  1.360          C  
ATOM   1085  H   ALA A  70      35.171  21.621  11.892  1.00  1.100          H  
ATOM   1086  HA  ALA A  70      32.896  21.292  10.256  1.00  1.190          H  
ATOM   1087 1HB  ALA A  70      33.919  22.983   8.781  1.00  1.630          H  
ATOM   1088 2HB  ALA A  70      34.152  23.402  10.474  1.00  1.630          H  
ATOM   1089 3HB  ALA A  70      35.468  22.710   9.583  1.00  1.630          H  
ATOM   1090  N   LEU A  71      35.608  19.885   8.953  1.00  1.050          N  
ATOM   1091  CA  LEU A  71      36.000  18.984   7.870  1.00  1.110          C  
ATOM   1092  C   LEU A  71      35.447  17.591   8.097  1.00  1.060          C  
ATOM   1093  O   LEU A  71      35.077  16.917   7.135  1.00  1.110          O  
ATOM   1094  CB  LEU A  71      37.543  18.940   7.684  1.00  1.530          C  
ATOM   1095  CG  LEU A  71      38.431  18.187   8.757  1.00  1.530          C  
ATOM   1096  CD1 LEU A  71      38.602  16.663   8.410  1.00  1.530          C  
ATOM   1097  CD2 LEU A  71      39.790  18.885   8.840  1.00  1.530          C  
ATOM   1098  H   LEU A  71      36.287  20.227   9.627  1.00  1.260          H  
ATOM   1099  HA  LEU A  71      35.586  19.373   6.948  1.00  1.330          H  
ATOM   1100 1HB  LEU A  71      37.753  18.491   6.714  1.00  1.840          H  
ATOM   1101 2HB  LEU A  71      37.895  19.972   7.658  1.00  1.840          H  
ATOM   1102  HG  LEU A  71      37.951  18.245   9.712  1.00  1.840          H  
ATOM   1103 1HD1 LEU A  71      39.212  16.192   9.179  1.00  1.840          H  
ATOM   1104 2HD1 LEU A  71      37.664  16.146   8.366  1.00  1.840          H  
ATOM   1105 3HD1 LEU A  71      39.088  16.558   7.461  1.00  1.840          H  
ATOM   1106 1HD2 LEU A  71      40.405  18.397   9.595  1.00  1.840          H  
ATOM   1107 2HD2 LEU A  71      40.296  18.844   7.885  1.00  1.840          H  
ATOM   1108 3HD2 LEU A  71      39.636  19.900   9.113  1.00  1.840          H  
ATOM   1109  N   LEU A  72      35.347  17.148   9.352  1.00  0.990          N  
ATOM   1110  CA  LEU A  72      34.808  15.825   9.608  1.00  0.990          C  
ATOM   1111  C   LEU A  72      33.336  15.806   9.264  1.00  0.940          C  
ATOM   1112  O   LEU A  72      32.819  14.842   8.680  1.00  0.950          O  
ATOM   1113  CB  LEU A  72      35.036  15.443  11.070  1.00  1.390          C  
ATOM   1114  CG  LEU A  72      36.517  15.188  11.484  1.00  1.390          C  
ATOM   1115  CD1 LEU A  72      36.591  15.084  13.001  1.00  1.390          C  
ATOM   1116  CD2 LEU A  72      37.043  13.891  10.827  1.00  1.390          C  
ATOM   1117  H   LEU A  72      35.716  17.710  10.128  1.00  1.190          H  
ATOM   1118  HA  LEU A  72      35.305  15.116   8.957  1.00  1.190          H  
ATOM   1119 1HB  LEU A  72      34.663  16.262  11.692  1.00  1.660          H  
ATOM   1120 2HB  LEU A  72      34.459  14.550  11.295  1.00  1.660          H  
ATOM   1121  HG  LEU A  72      37.134  16.023  11.166  1.00  1.660          H  
ATOM   1122 1HD1 LEU A  72      37.624  14.922  13.302  1.00  1.660          H  
ATOM   1123 2HD1 LEU A  72      36.226  16.015  13.444  1.00  1.660          H  
ATOM   1124 3HD1 LEU A  72      35.976  14.253  13.343  1.00  1.660          H  
ATOM   1125 1HD2 LEU A  72      38.075  13.731  11.134  1.00  1.660          H  
ATOM   1126 2HD2 LEU A  72      36.434  13.046  11.148  1.00  1.660          H  
ATOM   1127 3HD2 LEU A  72      37.007  13.971   9.750  1.00  1.660          H  
ATOM   1128  N   LEU A  73      32.654  16.897   9.598  1.00  0.920          N  
ATOM   1129  CA  LEU A  73      31.259  16.985   9.297  1.00  0.940          C  
ATOM   1130  C   LEU A  73      31.080  17.155   7.799  1.00  0.980          C  
ATOM   1131  O   LEU A  73      30.212  16.515   7.227  1.00  1.040          O  
ATOM   1132  CB  LEU A  73      30.604  18.106  10.083  1.00  1.310          C  
ATOM   1133  CG  LEU A  73      29.075  18.245   9.946  1.00  1.310          C  
ATOM   1134  CD1 LEU A  73      28.360  16.959  10.376  1.00  1.310          C  
ATOM   1135  CD2 LEU A  73      28.641  19.347  10.815  1.00  1.310          C  
ATOM   1136  H   LEU A  73      33.102  17.660  10.114  1.00  1.100          H  
ATOM   1137  HA  LEU A  73      30.807  16.044   9.592  1.00  1.130          H  
ATOM   1138 1HB  LEU A  73      30.841  17.968  11.137  1.00  1.570          H  
ATOM   1139 2HB  LEU A  73      31.055  19.048   9.762  1.00  1.570          H  
ATOM   1140  HG  LEU A  73      28.806  18.463   8.909  1.00  1.570          H  
ATOM   1141 1HD1 LEU A  73      27.288  17.099  10.301  1.00  1.570          H  
ATOM   1142 2HD1 LEU A  73      28.640  16.132   9.749  1.00  1.570          H  
ATOM   1143 3HD1 LEU A  73      28.614  16.732  11.409  1.00  1.570          H  
ATOM   1144 1HD2 LEU A  73      27.578  19.438  10.710  1.00  1.570          H  
ATOM   1145 2HD2 LEU A  73      28.894  19.130  11.852  1.00  1.570          H  
ATOM   1146 3HD2 LEU A  73      29.126  20.259  10.517  1.00  1.570          H  
ATOM   1147  N   SER A  74      31.924  17.967   7.144  1.00  1.010          N  
ATOM   1148  CA  SER A  74      31.833  18.179   5.704  1.00  1.080          C  
ATOM   1149  C   SER A  74      31.993  16.837   4.969  1.00  1.030          C  
ATOM   1150  O   SER A  74      31.364  16.617   3.926  1.00  1.050          O  
ATOM   1151  CB  SER A  74      32.857  19.198   5.250  1.00  1.480          C  
ATOM   1152  OG  SER A  74      32.584  20.467   5.772  1.00  1.480          O  
ATOM   1153  H   SER A  74      32.620  18.499   7.654  1.00  1.210          H  
ATOM   1154  HA  SER A  74      30.856  18.590   5.480  1.00  1.300          H  
ATOM   1155 1HB  SER A  74      33.835  18.885   5.570  1.00  1.780          H  
ATOM   1156 2HB  SER A  74      32.857  19.249   4.167  1.00  1.780          H  
ATOM   1157  HG  SER A  74      32.834  20.420   6.714  1.00  1.780          H  
ATOM   1158  N   ARG A  75      32.849  15.941   5.488  1.00  1.030          N  
ATOM   1159  CA  ARG A  75      32.958  14.612   4.899  1.00  1.070          C  
ATOM   1160  C   ARG A  75      31.596  13.906   5.028  1.00  0.940          C  
ATOM   1161  O   ARG A  75      31.119  13.298   4.067  1.00  0.920          O  
ATOM   1162  CB  ARG A  75      34.045  13.791   5.582  1.00  1.480          C  
ATOM   1163  CG  ARG A  75      35.480  14.229   5.287  1.00  1.480          C  
ATOM   1164  CD  ARG A  75      36.459  13.480   6.103  1.00  1.480          C  
ATOM   1165  NE  ARG A  75      37.829  13.906   5.846  1.00  1.480          N  
ATOM   1166  CZ  ARG A  75      38.906  13.536   6.576  1.00  1.480          C  
ATOM   1167  NH1 ARG A  75      38.766  12.733   7.611  1.00  1.480          N  
ATOM   1168  NH2 ARG A  75      40.107  13.979   6.250  1.00  1.480          N  
ATOM   1169  H   ARG A  75      33.438  16.214   6.281  1.00  1.240          H  
ATOM   1170  HA  ARG A  75      33.209  14.713   3.845  1.00  1.280          H  
ATOM   1171 1HB  ARG A  75      33.911  13.848   6.656  1.00  1.780          H  
ATOM   1172 2HB  ARG A  75      33.944  12.747   5.296  1.00  1.780          H  
ATOM   1173 1HG  ARG A  75      35.701  14.049   4.237  1.00  1.780          H  
ATOM   1174 2HG  ARG A  75      35.597  15.274   5.496  1.00  1.780          H  
ATOM   1175 1HD  ARG A  75      36.237  13.652   7.156  1.00  1.780          H  
ATOM   1176 2HD  ARG A  75      36.379  12.417   5.880  1.00  1.780          H  
ATOM   1177  HE  ARG A  75      37.986  14.521   5.057  1.00  1.780          H  
ATOM   1178 1HH1 ARG A  75      37.855  12.383   7.863  1.00  1.780          H  
ATOM   1179 2HH1 ARG A  75      39.575  12.458   8.152  1.00  1.780          H  
ATOM   1180 1HH2 ARG A  75      40.221  14.593   5.456  1.00  1.780          H  
ATOM   1181 2HH2 ARG A  75      40.915  13.704   6.790  1.00  1.780          H  
ATOM   1182  N   ALA A  76      30.952  14.010   6.208  1.00  0.920          N  
ATOM   1183  CA  ALA A  76      29.614  13.440   6.397  1.00  0.940          C  
ATOM   1184  C   ALA A  76      28.590  14.095   5.454  1.00  0.890          C  
ATOM   1185  O   ALA A  76      27.689  13.415   4.953  1.00  0.940          O  
ATOM   1186  CB  ALA A  76      29.158  13.586   7.834  1.00  1.310          C  
ATOM   1187  H   ALA A  76      31.440  14.454   7.000  1.00  1.100          H  
ATOM   1188  HA  ALA A  76      29.666  12.385   6.156  1.00  1.130          H  
ATOM   1189 1HB  ALA A  76      28.178  13.124   7.949  1.00  1.570          H  
ATOM   1190 2HB  ALA A  76      29.875  13.097   8.490  1.00  1.570          H  
ATOM   1191 3HB  ALA A  76      29.089  14.620   8.091  1.00  1.570          H  
ATOM   1192  N   VAL A  77      28.744  15.401   5.203  1.00  0.880          N  
ATOM   1193  CA  VAL A  77      27.839  16.142   4.329  1.00  0.930          C  
ATOM   1194  C   VAL A  77      27.916  15.513   2.951  1.00  0.870          C  
ATOM   1195  O   VAL A  77      26.881  15.264   2.333  1.00  0.910          O  
ATOM   1196  CB  VAL A  77      28.234  17.639   4.231  1.00  1.280          C  
ATOM   1197  CG1 VAL A  77      27.425  18.336   3.197  1.00  1.280          C  
ATOM   1198  CG2 VAL A  77      28.014  18.313   5.530  1.00  1.280          C  
ATOM   1199  H   VAL A  77      29.489  15.877   5.709  1.00  1.060          H  
ATOM   1200  HA  VAL A  77      26.821  16.057   4.710  1.00  1.120          H  
ATOM   1201  HB  VAL A  77      29.257  17.709   3.945  1.00  1.540          H  
ATOM   1202 1HG1 VAL A  77      27.720  19.384   3.137  1.00  1.540          H  
ATOM   1203 2HG1 VAL A  77      27.566  17.879   2.222  1.00  1.540          H  
ATOM   1204 3HG1 VAL A  77      26.383  18.268   3.496  1.00  1.540          H  
ATOM   1205 1HG2 VAL A  77      28.308  19.346   5.454  1.00  1.540          H  
ATOM   1206 2HG2 VAL A  77      26.984  18.240   5.746  1.00  1.540          H  
ATOM   1207 3HG2 VAL A  77      28.571  17.854   6.302  1.00  1.540          H  
ATOM   1208  N   ASP A  78      29.144  15.245   2.487  1.00  0.810          N  
ATOM   1209  CA  ASP A  78      29.400  14.576   1.220  1.00  0.780          C  
ATOM   1210  C   ASP A  78      28.736  13.193   1.205  1.00  0.750          C  
ATOM   1211  O   ASP A  78      27.952  12.886   0.304  1.00  0.750          O  
ATOM   1212  CB  ASP A  78      30.926  14.488   0.978  1.00  1.100          C  
ATOM   1213  CG  ASP A  78      31.382  13.769  -0.302  1.00  1.100          C  
ATOM   1214  OD1 ASP A  78      30.810  13.979  -1.334  1.00  1.100          O  
ATOM   1215  OD2 ASP A  78      32.316  13.007  -0.219  1.00  1.100          O  
ATOM   1216  H   ASP A  78      29.943  15.558   3.051  1.00  0.970          H  
ATOM   1217  HA  ASP A  78      28.970  15.176   0.421  1.00  0.940          H  
ATOM   1218 1HB  ASP A  78      31.335  15.497   0.970  1.00  1.320          H  
ATOM   1219 2HB  ASP A  78      31.384  13.979   1.806  1.00  1.320          H  
ATOM   1220  N   LEU A  79      28.910  12.391   2.254  1.00  0.790          N  
ATOM   1221  CA  LEU A  79      28.311  11.058   2.223  1.00  0.870          C  
ATOM   1222  C   LEU A  79      26.784  11.117   2.050  1.00  0.900          C  
ATOM   1223  O   LEU A  79      26.223  10.344   1.257  1.00  0.940          O  
ATOM   1224  CB  LEU A  79      28.635  10.301   3.521  1.00  1.190          C  
ATOM   1225  CG  LEU A  79      30.124   9.893   3.749  1.00  1.190          C  
ATOM   1226  CD1 LEU A  79      30.274   9.338   5.165  1.00  1.190          C  
ATOM   1227  CD2 LEU A  79      30.564   8.847   2.717  1.00  1.190          C  
ATOM   1228  H   LEU A  79      29.538  12.680   3.011  1.00  0.950          H  
ATOM   1229  HA  LEU A  79      28.715  10.526   1.370  1.00  1.040          H  
ATOM   1230 1HB  LEU A  79      28.333  10.930   4.359  1.00  1.420          H  
ATOM   1231 2HB  LEU A  79      28.031   9.396   3.548  1.00  1.420          H  
ATOM   1232  HG  LEU A  79      30.758  10.775   3.661  1.00  1.420          H  
ATOM   1233 1HD1 LEU A  79      31.315   9.068   5.338  1.00  1.420          H  
ATOM   1234 2HD1 LEU A  79      29.974  10.087   5.889  1.00  1.420          H  
ATOM   1235 3HD1 LEU A  79      29.648   8.455   5.280  1.00  1.420          H  
ATOM   1236 1HD2 LEU A  79      31.603   8.579   2.903  1.00  1.420          H  
ATOM   1237 2HD2 LEU A  79      29.939   7.957   2.806  1.00  1.420          H  
ATOM   1238 3HD2 LEU A  79      30.482   9.244   1.711  1.00  1.420          H  
ATOM   1239  N   ASP A  80      26.113  12.070   2.704  1.00  0.910          N  
ATOM   1240  CA  ASP A  80      24.669  12.135   2.523  1.00  0.970          C  
ATOM   1241  C   ASP A  80      24.322  12.815   1.208  1.00  0.990          C  
ATOM   1242  O   ASP A  80      23.351  12.418   0.562  1.00  1.070          O  
ATOM   1243  CB  ASP A  80      23.974  12.821   3.692  1.00  1.330          C  
ATOM   1244  CG  ASP A  80      23.965  11.994   4.954  1.00  1.330          C  
ATOM   1245  OD1 ASP A  80      23.463  10.892   4.911  1.00  1.330          O  
ATOM   1246  OD2 ASP A  80      24.428  12.464   5.959  1.00  1.330          O  
ATOM   1247  H   ASP A  80      26.607  12.670   3.382  1.00  1.090          H  
ATOM   1248  HA  ASP A  80      24.289  11.117   2.485  1.00  1.160          H  
ATOM   1249 1HB  ASP A  80      24.476  13.768   3.898  1.00  1.600          H  
ATOM   1250 2HB  ASP A  80      22.939  13.029   3.427  1.00  1.600          H  
ATOM   1251  N   ALA A  81      25.111  13.800   0.769  1.00  0.950          N  
ATOM   1252  CA  ALA A  81      24.864  14.467  -0.499  1.00  0.990          C  
ATOM   1253  C   ALA A  81      24.926  13.472  -1.658  1.00  0.960          C  
ATOM   1254  O   ALA A  81      24.165  13.583  -2.627  1.00  0.980          O  
ATOM   1255  CB  ALA A  81      25.854  15.581  -0.718  1.00  1.370          C  
ATOM   1256  H   ALA A  81      25.888  14.130   1.345  1.00  1.140          H  
ATOM   1257  HA  ALA A  81      23.866  14.885  -0.457  1.00  1.190          H  
ATOM   1258 1HB  ALA A  81      25.634  16.093  -1.647  1.00  1.640          H  
ATOM   1259 2HB  ALA A  81      25.785  16.265   0.105  1.00  1.640          H  
ATOM   1260 3HB  ALA A  81      26.856  15.162  -0.757  1.00  1.640          H  
ATOM   1261  N   ASN A  82      25.826  12.487  -1.549  1.00  0.920          N  
ATOM   1262  CA  ASN A  82      25.951  11.469  -2.579  1.00  0.930          C  
ATOM   1263  C   ASN A  82      24.750  10.558  -2.530  1.00  0.950          C  
ATOM   1264  O   ASN A  82      24.229  10.185  -3.583  1.00  0.980          O  
ATOM   1265  CB  ASN A  82      27.220  10.670  -2.416  1.00  1.300          C  
ATOM   1266  CG  ASN A  82      28.412  11.428  -2.814  1.00  1.300          C  
ATOM   1267  OD1 ASN A  82      28.701  11.621  -4.007  1.00  1.300          O  
ATOM   1268  ND2 ASN A  82      29.110  11.901  -1.839  1.00  1.300          N  
ATOM   1269  H   ASN A  82      26.463  12.503  -0.748  1.00  1.100          H  
ATOM   1270  HA  ASN A  82      25.958  11.951  -3.552  1.00  1.120          H  
ATOM   1271 1HB  ASN A  82      27.328  10.387  -1.363  1.00  1.560          H  
ATOM   1272 2HB  ASN A  82      27.160   9.754  -2.999  1.00  1.560          H  
ATOM   1273 1HD2 ASN A  82      29.929  12.489  -1.996  1.00  1.560          H  
ATOM   1274 2HD2 ASN A  82      28.817  11.750  -0.887  1.00  1.560          H  
ATOM   1275  N   ASN A  83      24.264  10.238  -1.325  1.00  0.960          N  
ATOM   1276  CA  ASN A  83      23.071   9.419  -1.235  1.00  1.020          C  
ATOM   1277  C   ASN A  83      21.896  10.160  -1.865  1.00  1.030          C  
ATOM   1278  O   ASN A  83      21.085   9.541  -2.554  1.00  1.060          O  
ATOM   1279  CB  ASN A  83      22.750   9.062   0.202  1.00  1.400          C  
ATOM   1280  CG  ASN A  83      23.689   8.049   0.789  1.00  1.400          C  
ATOM   1281  OD1 ASN A  83      24.363   7.289   0.079  1.00  1.400          O  
ATOM   1282  ND2 ASN A  83      23.748   8.019   2.093  1.00  1.400          N  
ATOM   1283  H   ASN A  83      24.794  10.497  -0.486  1.00  1.150          H  
ATOM   1284  HA  ASN A  83      23.229   8.502  -1.803  1.00  1.220          H  
ATOM   1285 1HB  ASN A  83      22.787   9.959   0.812  1.00  1.680          H  
ATOM   1286 2HB  ASN A  83      21.734   8.676   0.258  1.00  1.680          H  
ATOM   1287 1HD2 ASN A  83      24.357   7.372   2.551  1.00  1.680          H  
ATOM   1288 2HD2 ASN A  83      23.191   8.647   2.641  1.00  1.680          H  
ATOM   1289  N   ARG A  84      21.832  11.490  -1.689  1.00  1.030          N  
ATOM   1290  CA  ARG A  84      20.735  12.258  -2.271  1.00  1.070          C  
ATOM   1291  C   ARG A  84      20.783  12.163  -3.782  1.00  1.020          C  
ATOM   1292  O   ARG A  84      19.754  11.951  -4.425  1.00  1.030          O  
ATOM   1293  CB  ARG A  84      20.820  13.739  -1.953  1.00  1.480          C  
ATOM   1294  CG  ARG A  84      20.694  14.102  -0.538  1.00  1.480          C  
ATOM   1295  CD  ARG A  84      20.561  15.517  -0.337  1.00  1.480          C  
ATOM   1296  NE  ARG A  84      21.625  16.305  -0.852  1.00  1.480          N  
ATOM   1297  CZ  ARG A  84      21.661  17.639  -0.737  1.00  1.480          C  
ATOM   1298  NH1 ARG A  84      20.684  18.272  -0.111  1.00  1.480          N  
ATOM   1299  NH2 ARG A  84      22.651  18.308  -1.238  1.00  1.480          N  
ATOM   1300  H   ARG A  84      22.524  11.930  -1.074  1.00  1.240          H  
ATOM   1301  HA  ARG A  84      19.789  11.855  -1.914  1.00  1.280          H  
ATOM   1302 1HB  ARG A  84      21.754  14.137  -2.322  1.00  1.780          H  
ATOM   1303 2HB  ARG A  84      20.023  14.251  -2.477  1.00  1.780          H  
ATOM   1304 1HG  ARG A  84      19.805  13.633  -0.136  1.00  1.780          H  
ATOM   1305 2HG  ARG A  84      21.542  13.785   0.017  1.00  1.780          H  
ATOM   1306 1HD  ARG A  84      19.635  15.867  -0.746  1.00  1.780          H  
ATOM   1307 2HD  ARG A  84      20.590  15.651   0.711  1.00  1.780          H  
ATOM   1308  HE  ARG A  84      22.381  15.842  -1.340  1.00  1.780          H  
ATOM   1309 1HH1 ARG A  84      19.914  17.756   0.278  1.00  1.780          H  
ATOM   1310 2HH1 ARG A  84      20.689  19.298  -0.001  1.00  1.780          H  
ATOM   1311 1HH2 ARG A  84      23.401  17.830  -1.709  1.00  1.780          H  
ATOM   1312 2HH2 ARG A  84      22.667  19.322  -1.150  1.00  1.780          H  
ATOM   1313  N   ALA A  85      21.982  12.352  -4.359  1.00  0.980          N  
ATOM   1314  CA  ALA A  85      22.142  12.291  -5.806  1.00  0.970          C  
ATOM   1315  C   ALA A  85      21.798  10.898  -6.335  1.00  0.950          C  
ATOM   1316  O   ALA A  85      21.151  10.773  -7.376  1.00  0.960          O  
ATOM   1317  CB  ALA A  85      23.561  12.680  -6.191  1.00  1.360          C  
ATOM   1318  H   ALA A  85      22.792  12.574  -3.767  1.00  1.180          H  
ATOM   1319  HA  ALA A  85      21.454  12.999  -6.259  1.00  1.160          H  
ATOM   1320 1HB  ALA A  85      23.665  12.657  -7.271  1.00  1.630          H  
ATOM   1321 2HB  ALA A  85      23.772  13.687  -5.820  1.00  1.630          H  
ATOM   1322 3HB  ALA A  85      24.261  11.977  -5.740  1.00  1.630          H  
ATOM   1323  N   LYS A  86      22.214   9.848  -5.617  1.00  0.940          N  
ATOM   1324  CA  LYS A  86      21.940   8.478  -6.031  1.00  0.950          C  
ATOM   1325  C   LYS A  86      20.450   8.216  -6.072  1.00  0.890          C  
ATOM   1326  O   LYS A  86      19.926   7.697  -7.063  1.00  0.900          O  
ATOM   1327  CB  LYS A  86      22.611   7.475  -5.082  1.00  1.330          C  
ATOM   1328  CG  LYS A  86      22.614   5.992  -5.560  1.00  1.330          C  
ATOM   1329  CD  LYS A  86      21.385   5.184  -5.048  1.00  1.330          C  
ATOM   1330  CE  LYS A  86      21.536   3.686  -5.345  1.00  1.330          C  
ATOM   1331  NZ  LYS A  86      20.292   2.908  -5.015  1.00  1.330          N  
ATOM   1332  H   LYS A  86      22.781  10.008  -4.778  1.00  1.130          H  
ATOM   1333  HA  LYS A  86      22.336   8.336  -7.035  1.00  1.140          H  
ATOM   1334 1HB  LYS A  86      23.646   7.780  -4.917  1.00  1.590          H  
ATOM   1335 2HB  LYS A  86      22.113   7.515  -4.111  1.00  1.590          H  
ATOM   1336 1HG  LYS A  86      22.606   5.973  -6.652  1.00  1.590          H  
ATOM   1337 2HG  LYS A  86      23.527   5.510  -5.216  1.00  1.590          H  
ATOM   1338 1HD  LYS A  86      21.257   5.335  -3.976  1.00  1.590          H  
ATOM   1339 2HD  LYS A  86      20.474   5.511  -5.551  1.00  1.590          H  
ATOM   1340 1HE  LYS A  86      21.756   3.559  -6.404  1.00  1.590          H  
ATOM   1341 2HE  LYS A  86      22.363   3.290  -4.760  1.00  1.590          H  
ATOM   1342 1HZ  LYS A  86      20.427   1.937  -5.233  1.00  1.590          H  
ATOM   1343 2HZ  LYS A  86      20.067   3.005  -4.040  1.00  1.590          H  
ATOM   1344 3HZ  LYS A  86      19.498   3.272  -5.581  1.00  1.590          H  
ATOM   1345  N   LEU A  87      19.780   8.544  -4.975  1.00  0.860          N  
ATOM   1346  CA  LEU A  87      18.363   8.319  -4.834  1.00  0.830          C  
ATOM   1347  C   LEU A  87      17.604   9.165  -5.840  1.00  0.860          C  
ATOM   1348  O   LEU A  87      16.639   8.689  -6.444  1.00  0.850          O  
ATOM   1349  CB  LEU A  87      18.005   8.635  -3.390  1.00  1.170          C  
ATOM   1350  CG  LEU A  87      18.605   7.628  -2.358  1.00  1.170          C  
ATOM   1351  CD1 LEU A  87      18.501   8.194  -0.995  1.00  1.170          C  
ATOM   1352  CD2 LEU A  87      17.818   6.314  -2.398  1.00  1.170          C  
ATOM   1353  H   LEU A  87      20.287   8.968  -4.192  1.00  1.030          H  
ATOM   1354  HA  LEU A  87      18.156   7.276  -5.050  1.00  1.000          H  
ATOM   1355 1HB  LEU A  87      18.375   9.634  -3.149  1.00  1.410          H  
ATOM   1356 2HB  LEU A  87      16.925   8.622  -3.288  1.00  1.410          H  
ATOM   1357  HG  LEU A  87      19.653   7.445  -2.586  1.00  1.410          H  
ATOM   1358 1HD1 LEU A  87      18.913   7.496  -0.272  1.00  1.410          H  
ATOM   1359 2HD1 LEU A  87      19.044   9.137  -0.935  1.00  1.410          H  
ATOM   1360 3HD1 LEU A  87      17.492   8.344  -0.802  1.00  1.410          H  
ATOM   1361 1HD2 LEU A  87      18.232   5.621  -1.664  1.00  1.410          H  
ATOM   1362 2HD2 LEU A  87      16.771   6.506  -2.151  1.00  1.410          H  
ATOM   1363 3HD2 LEU A  87      17.876   5.856  -3.379  1.00  1.410          H  
ATOM   1364  N   ALA A  88      18.045  10.405  -6.061  1.00  0.910          N  
ATOM   1365  CA  ALA A  88      17.416  11.266  -7.033  1.00  0.960          C  
ATOM   1366  C   ALA A  88      17.492  10.646  -8.425  1.00  0.970          C  
ATOM   1367  O   ALA A  88      16.530  10.706  -9.191  1.00  1.010          O  
ATOM   1368  CB  ALA A  88      18.060  12.614  -7.004  1.00  1.320          C  
ATOM   1369  H   ALA A  88      18.828  10.784  -5.518  1.00  1.090          H  
ATOM   1370  HA  ALA A  88      16.363  11.365  -6.765  1.00  1.150          H  
ATOM   1371 1HB  ALA A  88      17.573  13.230  -7.689  1.00  1.590          H  
ATOM   1372 2HB  ALA A  88      17.974  13.023  -6.004  1.00  1.590          H  
ATOM   1373 3HB  ALA A  88      19.110  12.519  -7.269  1.00  1.590          H  
ATOM   1374  N   LYS A  89      18.641  10.031  -8.753  1.00  0.980          N  
ATOM   1375  CA  LYS A  89      18.772   9.355 -10.031  1.00  1.040          C  
ATOM   1376  C   LYS A  89      17.839   8.143 -10.097  1.00  0.990          C  
ATOM   1377  O   LYS A  89      17.181   7.953 -11.124  1.00  1.060          O  
ATOM   1378  CB  LYS A  89      20.222   8.980 -10.316  1.00  1.430          C  
ATOM   1379  CG  LYS A  89      21.107  10.188 -10.656  1.00  1.430          C  
ATOM   1380  CD  LYS A  89      22.555   9.780 -10.902  1.00  1.430          C  
ATOM   1381  CE  LYS A  89      23.426  10.984 -11.233  1.00  1.430          C  
ATOM   1382  NZ  LYS A  89      24.846  10.594 -11.466  1.00  1.430          N  
ATOM   1383  H   LYS A  89      19.445  10.084  -8.119  1.00  1.180          H  
ATOM   1384  HA  LYS A  89      18.463  10.045 -10.810  1.00  1.250          H  
ATOM   1385 1HB  LYS A  89      20.648   8.495  -9.435  1.00  1.720          H  
ATOM   1386 2HB  LYS A  89      20.265   8.268 -11.138  1.00  1.720          H  
ATOM   1387 1HG  LYS A  89      20.718  10.667 -11.554  1.00  1.720          H  
ATOM   1388 2HG  LYS A  89      21.066  10.911  -9.847  1.00  1.720          H  
ATOM   1389 1HD  LYS A  89      22.946   9.300 -10.002  1.00  1.720          H  
ATOM   1390 2HD  LYS A  89      22.602   9.069 -11.725  1.00  1.720          H  
ATOM   1391 1HE  LYS A  89      23.039  11.470 -12.128  1.00  1.720          H  
ATOM   1392 2HE  LYS A  89      23.386  11.688 -10.404  1.00  1.720          H  
ATOM   1393 1HZ  LYS A  89      25.391  11.416 -11.683  1.00  1.720          H  
ATOM   1394 2HZ  LYS A  89      25.214  10.154 -10.634  1.00  1.720          H  
ATOM   1395 3HZ  LYS A  89      24.897   9.945 -12.240  1.00  1.720          H  
ATOM   1396  N   ASP A  90      17.709   7.364  -9.002  1.00  0.910          N  
ATOM   1397  CA  ASP A  90      16.772   6.235  -9.037  1.00  0.890          C  
ATOM   1398  C   ASP A  90      15.364   6.753  -9.315  1.00  0.840          C  
ATOM   1399  O   ASP A  90      14.610   6.138 -10.049  1.00  0.870          O  
ATOM   1400  CB  ASP A  90      16.737   5.417  -7.733  1.00  1.250          C  
ATOM   1401  CG  ASP A  90      17.971   4.511  -7.457  1.00  1.250          C  
ATOM   1402  OD1 ASP A  90      18.797   4.336  -8.314  1.00  1.250          O  
ATOM   1403  OD2 ASP A  90      18.031   3.951  -6.370  1.00  1.250          O  
ATOM   1404  H   ASP A  90      18.316   7.526  -8.189  1.00  1.090          H  
ATOM   1405  HA  ASP A  90      17.058   5.566  -9.851  1.00  1.070          H  
ATOM   1406 1HB  ASP A  90      16.641   6.106  -6.899  1.00  1.500          H  
ATOM   1407 2HB  ASP A  90      15.843   4.791  -7.736  1.00  1.500          H  
ATOM   1408  N   LEU A  91      14.994   7.909  -8.755  1.00  0.800          N  
ATOM   1409  CA  LEU A  91      13.667   8.455  -9.054  1.00  0.820          C  
ATOM   1410  C   LEU A  91      13.620   8.833 -10.545  1.00  0.930          C  
ATOM   1411  O   LEU A  91      12.641   8.553 -11.268  1.00  0.990          O  
ATOM   1412  CB  LEU A  91      13.397   9.687  -8.184  1.00  1.140          C  
ATOM   1413  CG  LEU A  91      13.273   9.422  -6.654  1.00  1.140          C  
ATOM   1414  CD1 LEU A  91      13.125  10.737  -5.918  1.00  1.140          C  
ATOM   1415  CD2 LEU A  91      12.124   8.488  -6.340  1.00  1.140          C  
ATOM   1416  H   LEU A  91      15.625   8.362  -8.085  1.00  0.960          H  
ATOM   1417  HA  LEU A  91      12.921   7.691  -8.883  1.00  0.980          H  
ATOM   1418 1HB  LEU A  91      14.226  10.370  -8.315  1.00  1.370          H  
ATOM   1419 2HB  LEU A  91      12.527  10.174  -8.543  1.00  1.370          H  
ATOM   1420  HG  LEU A  91      14.190   8.974  -6.318  1.00  1.370          H  
ATOM   1421 1HD1 LEU A  91      13.084  10.543  -4.844  1.00  1.370          H  
ATOM   1422 2HD1 LEU A  91      13.979  11.371  -6.138  1.00  1.370          H  
ATOM   1423 3HD1 LEU A  91      12.208  11.226  -6.237  1.00  1.370          H  
ATOM   1424 1HD2 LEU A  91      12.102   8.321  -5.276  1.00  1.370          H  
ATOM   1425 2HD2 LEU A  91      11.190   8.928  -6.655  1.00  1.370          H  
ATOM   1426 3HD2 LEU A  91      12.264   7.541  -6.833  1.00  1.370          H  
ATOM   1427  N   GLY A  92      14.753   9.382 -11.026  1.00  1.040          N  
ATOM   1428  CA  GLY A  92      14.978   9.803 -12.408  1.00  1.250          C  
ATOM   1429  C   GLY A  92      14.691   8.675 -13.390  1.00  1.280          C  
ATOM   1430  O   GLY A  92      14.162   8.921 -14.475  1.00  1.420          O  
ATOM   1431  H   GLY A  92      15.489   9.603 -10.353  1.00  1.250          H  
ATOM   1432 1HA  GLY A  92      14.408  10.690 -12.656  1.00  1.500          H  
ATOM   1433 2HA  GLY A  92      16.025  10.088 -12.500  1.00  1.500          H  
ATOM   1434  N   GLN A  93      15.018   7.437 -12.988  1.00  1.240          N  
ATOM   1435  CA  GLN A  93      14.774   6.231 -13.773  1.00  1.350          C  
ATOM   1436  C   GLN A  93      13.288   5.848 -13.735  1.00  1.240          C  
ATOM   1437  O   GLN A  93      12.667   6.256 -14.708  1.00  1.480          O  
ATOM   1438  CB  GLN A  93      15.604   5.064 -13.241  1.00  1.850          C  
ATOM   1439  CG  GLN A  93      17.096   5.191 -13.433  1.00  1.850          C  
ATOM   1440  CD  GLN A  93      17.836   4.010 -12.831  1.00  1.850          C  
ATOM   1441  OE1 GLN A  93      17.265   3.249 -12.038  1.00  1.850          O  
ATOM   1442  NE2 GLN A  93      19.096   3.844 -13.204  1.00  1.850          N  
ATOM   1443  H   GLN A  93      15.514   7.353 -12.093  1.00  1.490          H  
ATOM   1444  HA  GLN A  93      15.052   6.427 -14.806  1.00  1.620          H  
ATOM   1445 1HB  GLN A  93      15.438   4.980 -12.170  1.00  2.220          H  
ATOM   1446 2HB  GLN A  93      15.272   4.135 -13.700  1.00  2.220          H  
ATOM   1447 1HG  GLN A  93      17.320   5.241 -14.496  1.00  2.220          H  
ATOM   1448 2HG  GLN A  93      17.438   6.097 -12.932  1.00  2.220          H  
ATOM   1449 1HE2 GLN A  93      19.631   3.081 -12.833  1.00  2.220          H  
ATOM   1450 2HE2 GLN A  93      19.519   4.483 -13.848  1.00  2.220          H  
ATOM   1451  N   PHE A  94      12.779   6.037 -12.512  1.00  0.990          N  
ATOM   1452  CA  PHE A  94      11.600   5.268 -12.102  1.00  0.970          C  
ATOM   1453  C   PHE A  94      10.254   5.845 -12.489  1.00  0.990          C  
ATOM   1454  O   PHE A  94       9.409   5.097 -12.928  1.00  1.130          O  
ATOM   1455  CB  PHE A  94      11.479   5.100 -10.587  1.00  1.370          C  
ATOM   1456  CG  PHE A  94      12.365   4.132  -9.868  1.00  1.370          C  
ATOM   1457  CD1 PHE A  94      13.436   3.474 -10.461  1.00  1.370          C  
ATOM   1458  CD2 PHE A  94      12.085   3.874  -8.548  1.00  1.370          C  
ATOM   1459  CE1 PHE A  94      14.208   2.604  -9.725  1.00  1.370          C  
ATOM   1460  CE2 PHE A  94      12.832   3.005  -7.815  1.00  1.370          C  
ATOM   1461  CZ  PHE A  94      13.904   2.368  -8.397  1.00  1.370          C  
ATOM   1462  H   PHE A  94      12.675   7.019 -12.274  1.00  1.190          H  
ATOM   1463  HA  PHE A  94      11.671   4.282 -12.563  1.00  1.160          H  
ATOM   1464 1HB  PHE A  94      11.642   6.072 -10.136  1.00  1.640          H  
ATOM   1465 2HB  PHE A  94      10.454   4.826 -10.363  1.00  1.640          H  
ATOM   1466  HD1 PHE A  94      13.677   3.657 -11.496  1.00  1.640          H  
ATOM   1467  HD2 PHE A  94      11.252   4.373  -8.096  1.00  1.640          H  
ATOM   1468  HE1 PHE A  94      15.061   2.103 -10.197  1.00  1.640          H  
ATOM   1469  HE2 PHE A  94      12.583   2.815  -6.769  1.00  1.640          H  
ATOM   1470  HZ  PHE A  94      14.509   1.679  -7.810  1.00  1.640          H  
ATOM   1471  N   MET A  95      10.052   7.161 -12.337  1.00  0.950          N  
ATOM   1472  CA  MET A  95       8.711   7.769 -12.518  1.00  1.020          C  
ATOM   1473  C   MET A  95       7.929   7.817 -13.866  1.00  1.070          C  
ATOM   1474  O   MET A  95       6.747   8.147 -13.798  1.00  1.100          O  
ATOM   1475  CB  MET A  95       8.713   9.178 -11.972  1.00  1.400          C  
ATOM   1476  CG  MET A  95       8.853   9.252 -10.484  1.00  1.400          C  
ATOM   1477  SD  MET A  95       8.779  10.913  -9.818  1.00  1.400          S  
ATOM   1478  CE  MET A  95       9.464  10.812  -8.216  1.00  1.400          C  
ATOM   1479  H   MET A  95      10.837   7.727 -12.004  1.00  1.140          H  
ATOM   1480  HA  MET A  95       8.057   7.214 -11.855  1.00  1.220          H  
ATOM   1481 1HB  MET A  95       9.515   9.706 -12.426  1.00  1.680          H  
ATOM   1482 2HB  MET A  95       7.786   9.670 -12.241  1.00  1.680          H  
ATOM   1483 1HG  MET A  95       8.044   8.680 -10.052  1.00  1.680          H  
ATOM   1484 2HG  MET A  95       9.806   8.811 -10.206  1.00  1.680          H  
ATOM   1485 1HE  MET A  95       9.457  11.800  -7.757  1.00  1.680          H  
ATOM   1486 2HE  MET A  95       8.896  10.120  -7.616  1.00  1.680          H  
ATOM   1487 3HE  MET A  95      10.456  10.470  -8.290  1.00  1.680          H  
ATOM   1488  N   PRO A  96       8.499   7.747 -15.092  1.00  1.140          N  
ATOM   1489  CA  PRO A  96       7.697   7.748 -16.319  1.00  1.220          C  
ATOM   1490  C   PRO A  96       6.849   6.467 -16.460  1.00  1.230          C  
ATOM   1491  O   PRO A  96       5.852   6.449 -17.184  1.00  1.390          O  
ATOM   1492  CB  PRO A  96       8.758   7.907 -17.414  1.00  1.830          C  
ATOM   1493  CG  PRO A  96      10.032   7.382 -16.795  1.00  1.830          C  
ATOM   1494  CD  PRO A  96       9.938   7.706 -15.315  1.00  1.830          C  
ATOM   1495  HA  PRO A  96       7.035   8.622 -16.300  1.00  1.460          H  
ATOM   1496 1HB  PRO A  96       8.460   7.337 -18.305  1.00  2.200          H  
ATOM   1497 2HB  PRO A  96       8.831   8.960 -17.718  1.00  2.200          H  
ATOM   1498 1HG  PRO A  96      10.126   6.300 -16.961  1.00  2.200          H  
ATOM   1499 2HG  PRO A  96      10.913   7.844 -17.265  1.00  2.200          H  
ATOM   1500 1HD  PRO A  96      10.367   6.861 -14.851  1.00  2.200          H  
ATOM   1501 2HD  PRO A  96      10.438   8.645 -15.036  1.00  2.200          H  
ATOM   1502  N   GLU A  97       7.268   5.425 -15.747  1.00  1.180          N  
ATOM   1503  CA  GLU A  97       7.288   4.066 -15.209  1.00  1.320          C  
ATOM   1504  C   GLU A  97       6.758   4.129 -13.773  1.00  1.230          C  
ATOM   1505  O   GLU A  97       6.349   5.195 -13.347  1.00  1.400          O  
ATOM   1506  CB  GLU A  97       8.680   3.417 -15.335  1.00  1.790          C  
ATOM   1507  CG  GLU A  97       9.152   3.173 -16.763  1.00  1.790          C  
ATOM   1508  CD  GLU A  97      10.502   2.477 -16.817  1.00  1.790          C  
ATOM   1509  OE1 GLU A  97      11.014   2.146 -15.772  1.00  1.790          O  
ATOM   1510  OE2 GLU A  97      11.003   2.270 -17.900  1.00  1.790          O  
ATOM   1511  H   GLU A  97       6.438   5.043 -16.172  1.00  1.420          H  
ATOM   1512  HA  GLU A  97       6.594   3.454 -15.785  1.00  1.580          H  
ATOM   1513 1HB  GLU A  97       9.427   4.072 -14.952  1.00  2.150          H  
ATOM   1514 2HB  GLU A  97       8.728   2.489 -14.773  1.00  2.150          H  
ATOM   1515 1HG  GLU A  97       8.415   2.567 -17.283  1.00  2.150          H  
ATOM   1516 2HG  GLU A  97       9.221   4.129 -17.275  1.00  2.150          H  
ATOM   1517  N   VAL A  98       6.673   2.978 -13.092  1.00  1.150          N  
ATOM   1518  CA  VAL A  98       6.116   2.772 -11.734  1.00  1.240          C  
ATOM   1519  C   VAL A  98       4.661   3.240 -11.611  1.00  1.220          C  
ATOM   1520  O   VAL A  98       3.782   2.389 -11.494  1.00  1.310          O  
ATOM   1521  CB  VAL A  98       6.988   3.322 -10.535  1.00  1.700          C  
ATOM   1522  CG1 VAL A  98       8.341   2.646 -10.552  1.00  1.700          C  
ATOM   1523  CG2 VAL A  98       7.187   4.824 -10.502  1.00  1.700          C  
ATOM   1524  H   VAL A  98       7.036   2.156 -13.559  1.00  1.380          H  
ATOM   1525  HA  VAL A  98       6.089   1.698 -11.562  1.00  1.490          H  
ATOM   1526  HB  VAL A  98       6.498   3.022  -9.605  1.00  2.040          H  
ATOM   1527 1HG1 VAL A  98       8.918   2.973  -9.692  1.00  2.040          H  
ATOM   1528 2HG1 VAL A  98       8.220   1.575 -10.510  1.00  2.040          H  
ATOM   1529 3HG1 VAL A  98       8.866   2.925 -11.471  1.00  2.040          H  
ATOM   1530 1HG2 VAL A  98       7.776   5.047  -9.662  1.00  2.040          H  
ATOM   1531 2HG2 VAL A  98       7.683   5.120 -11.362  1.00  2.040          H  
ATOM   1532 3HG2 VAL A  98       6.282   5.377 -10.418  1.00  2.040          H  
ATOM   1533  N   ALA A  99       4.374   4.547 -11.709  1.00  1.260          N  
ATOM   1534  CA  ALA A  99       3.503   5.716 -11.690  1.00  1.410          C  
ATOM   1535  C   ALA A  99       2.112   5.261 -12.056  1.00  1.410          C  
ATOM   1536  O   ALA A  99       1.136   5.613 -11.396  1.00  1.600          O  
ATOM   1537  CB  ALA A  99       3.987   6.788 -12.637  1.00  1.910          C  
ATOM   1538  H   ALA A  99       3.461   4.145 -11.632  1.00  1.510          H  
ATOM   1539  HA  ALA A  99       3.490   6.134 -10.681  1.00  1.690          H  
ATOM   1540 1HB  ALA A  99       3.317   7.647 -12.598  1.00  2.300          H  
ATOM   1541 2HB  ALA A  99       4.989   7.098 -12.347  1.00  2.300          H  
ATOM   1542 3HB  ALA A  99       4.014   6.399 -13.657  1.00  2.300          H  
ATOM   1543  N   GLN A 100       2.004   4.447 -13.096  1.00  1.530          N  
ATOM   1544  CA  GLN A 100       0.691   3.955 -13.496  1.00  1.700          C  
ATOM   1545  C   GLN A 100       0.104   3.060 -12.390  1.00  1.840          C  
ATOM   1546  O   GLN A 100      -1.108   3.067 -12.136  1.00  2.090          O  
ATOM   1547  CB  GLN A 100       0.836   3.188 -14.807  1.00  2.310          C  
ATOM   1548  CG  GLN A 100       1.254   4.079 -15.994  1.00  2.310          C  
ATOM   1549  CD  GLN A 100       2.773   4.413 -16.002  1.00  2.310          C  
ATOM   1550  OE1 GLN A 100       3.542   3.879 -15.182  1.00  2.310          O  
ATOM   1551  NE2 GLN A 100       3.176   5.295 -16.911  1.00  2.310          N  
ATOM   1552  H   GLN A 100       2.816   4.191 -13.665  1.00  1.840          H  
ATOM   1553  HA  GLN A 100       0.024   4.803 -13.641  1.00  2.040          H  
ATOM   1554 1HB  GLN A 100       1.576   2.397 -14.689  1.00  2.770          H  
ATOM   1555 2HB  GLN A 100      -0.113   2.714 -15.056  1.00  2.770          H  
ATOM   1556 1HG  GLN A 100       1.014   3.561 -16.923  1.00  2.770          H  
ATOM   1557 2HG  GLN A 100       0.702   5.017 -15.938  1.00  2.770          H  
ATOM   1558 1HE2 GLN A 100       4.158   5.593 -16.979  1.00  2.770          H  
ATOM   1559 2HE2 GLN A 100       2.515   5.699 -17.542  1.00  2.770          H  
ATOM   1560  N   VAL A 101       0.973   2.305 -11.719  1.00  1.930          N  
ATOM   1561  CA  VAL A 101       0.589   1.421 -10.633  1.00  2.330          C  
ATOM   1562  C   VAL A 101       0.424   2.278  -9.397  1.00  2.580          C  
ATOM   1563  O   VAL A 101      -0.420   2.032  -8.571  1.00  2.990          O  
ATOM   1564  CB  VAL A 101       1.618   0.301 -10.403  1.00  3.100          C  
ATOM   1565  CG1 VAL A 101       1.234  -0.498  -9.198  1.00  3.100          C  
ATOM   1566  CG2 VAL A 101       1.696  -0.592 -11.630  1.00  3.100          C  
ATOM   1567  H   VAL A 101       1.963   2.340 -11.955  1.00  2.320          H  
ATOM   1568  HA  VAL A 101      -0.370   0.953 -10.871  1.00  2.800          H  
ATOM   1569  HB  VAL A 101       2.587   0.732 -10.197  1.00  3.720          H  
ATOM   1570 1HG1 VAL A 101       1.969  -1.274  -9.032  1.00  3.720          H  
ATOM   1571 2HG1 VAL A 101       1.199   0.146  -8.353  1.00  3.720          H  
ATOM   1572 3HG1 VAL A 101       0.256  -0.950  -9.344  1.00  3.720          H  
ATOM   1573 1HG2 VAL A 101       2.430  -1.381 -11.459  1.00  3.720          H  
ATOM   1574 2HG2 VAL A 101       0.732  -1.034 -11.823  1.00  3.720          H  
ATOM   1575 3HG2 VAL A 101       1.999   0.004 -12.490  1.00  3.720          H  
ATOM   1576  N   LEU A 102       1.295   3.252  -9.205  1.00  2.500          N  
ATOM   1577  CA  LEU A 102       1.192   4.103  -8.029  1.00  2.940          C  
ATOM   1578  C   LEU A 102      -0.218   4.686  -7.971  1.00  3.260          C  
ATOM   1579  O   LEU A 102      -0.837   4.706  -6.905  1.00  3.800          O  
ATOM   1580  CB  LEU A 102       2.277   5.200  -8.102  1.00  3.940          C  
ATOM   1581  CG  LEU A 102       2.424   6.229  -6.947  1.00  3.940          C  
ATOM   1582  CD1 LEU A 102       2.813   5.559  -5.596  1.00  3.940          C  
ATOM   1583  CD2 LEU A 102       3.505   7.226  -7.357  1.00  3.940          C  
ATOM   1584  H   LEU A 102       2.003   3.397  -9.904  1.00  3.000          H  
ATOM   1585  HA  LEU A 102       1.315   3.496  -7.146  1.00  3.530          H  
ATOM   1586 1HB  LEU A 102       3.245   4.716  -8.266  1.00  4.730          H  
ATOM   1587 2HB  LEU A 102       2.050   5.785  -8.980  1.00  4.730          H  
ATOM   1588  HG  LEU A 102       1.472   6.748  -6.808  1.00  4.730          H  
ATOM   1589 1HD1 LEU A 102       2.909   6.329  -4.824  1.00  4.730          H  
ATOM   1590 2HD1 LEU A 102       2.039   4.853  -5.295  1.00  4.730          H  
ATOM   1591 3HD1 LEU A 102       3.771   5.040  -5.694  1.00  4.730          H  
ATOM   1592 1HD2 LEU A 102       3.603   7.979  -6.575  1.00  4.730          H  
ATOM   1593 2HD2 LEU A 102       4.454   6.710  -7.492  1.00  4.730          H  
ATOM   1594 3HD2 LEU A 102       3.218   7.713  -8.292  1.00  4.730          H  
ATOM   1595  N   LYS A 103      -0.743   5.130  -9.127  1.00  3.040          N  
ATOM   1596  CA  LYS A 103      -2.117   5.613  -9.203  1.00  3.440          C  
ATOM   1597  C   LYS A 103      -3.124   4.465  -8.949  1.00  3.690          C  
ATOM   1598  O   LYS A 103      -4.120   4.649  -8.246  1.00  4.180          O  
ATOM   1599  CB  LYS A 103      -2.358   6.257 -10.566  1.00  4.660          C  
ATOM   1600  CG  LYS A 103      -1.628   7.594 -10.765  1.00  4.660          C  
ATOM   1601  CD  LYS A 103      -1.860   8.167 -12.165  1.00  4.660          C  
ATOM   1602  CE  LYS A 103      -1.094   9.472 -12.363  1.00  4.660          C  
ATOM   1603  NZ  LYS A 103      -1.277  10.027 -13.738  1.00  4.660          N  
ATOM   1604  H   LYS A 103      -0.152   5.149  -9.964  1.00  3.650          H  
ATOM   1605  HA  LYS A 103      -2.263   6.365  -8.427  1.00  4.130          H  
ATOM   1606 1HB  LYS A 103      -2.011   5.574 -11.345  1.00  5.590          H  
ATOM   1607 2HB  LYS A 103      -3.426   6.415 -10.716  1.00  5.590          H  
ATOM   1608 1HG  LYS A 103      -1.985   8.308 -10.023  1.00  5.590          H  
ATOM   1609 2HG  LYS A 103      -0.559   7.444 -10.609  1.00  5.590          H  
ATOM   1610 1HD  LYS A 103      -1.524   7.440 -12.910  1.00  5.590          H  
ATOM   1611 2HD  LYS A 103      -2.922   8.353 -12.314  1.00  5.590          H  
ATOM   1612 1HE  LYS A 103      -1.447  10.203 -11.639  1.00  5.590          H  
ATOM   1613 2HE  LYS A 103      -0.031   9.291 -12.195  1.00  5.590          H  
ATOM   1614 1HZ  LYS A 103      -0.756  10.888 -13.826  1.00  5.590          H  
ATOM   1615 2HZ  LYS A 103      -0.941   9.360 -14.420  1.00  5.590          H  
ATOM   1616 3HZ  LYS A 103      -2.257  10.209 -13.903  1.00  5.590          H  
ATOM   1617  N   ALA A 104      -2.852   3.275  -9.514  1.00  3.470          N  
ATOM   1618  CA  ALA A 104      -3.673   2.064  -9.363  1.00  3.800          C  
ATOM   1619  C   ALA A 104      -2.895   0.906  -8.680  1.00  4.220          C  
ATOM   1620  O   ALA A 104      -2.621  -0.096  -9.353  1.00  4.460          O  
ATOM   1621  CB  ALA A 104      -4.143   1.595 -10.721  1.00  5.190          C  
ATOM   1622  H   ALA A 104      -2.045   3.216 -10.141  1.00  4.160          H  
ATOM   1623  HA  ALA A 104      -4.549   2.311  -8.776  1.00  4.560          H  
ATOM   1624 1HB  ALA A 104      -4.774   0.712 -10.592  1.00  6.230          H  
ATOM   1625 2HB  ALA A 104      -4.711   2.387 -11.199  1.00  6.230          H  
ATOM   1626 3HB  ALA A 104      -3.277   1.349 -11.326  1.00  6.230          H  
ATOM   1627  N   PRO A 105      -2.574   0.983  -7.360  1.00  4.660          N  
ATOM   1628  CA  PRO A 105      -1.654   0.104  -6.633  1.00  5.210          C  
ATOM   1629  C   PRO A 105      -2.049  -1.364  -6.650  1.00  5.280          C  
ATOM   1630  O   PRO A 105      -1.190  -2.242  -6.505  1.00  5.470          O  
ATOM   1631  CB  PRO A 105      -1.674   0.690  -5.214  1.00  7.810          C  
ATOM   1632  CG  PRO A 105      -2.969   1.456  -5.123  1.00  7.810          C  
ATOM   1633  CD  PRO A 105      -3.195   2.011  -6.506  1.00  7.810          C  
ATOM   1634  HA  PRO A 105      -0.648   0.220  -7.039  1.00  6.250          H  
ATOM   1635 1HB  PRO A 105      -1.588  -0.115  -4.474  1.00  9.380          H  
ATOM   1636 2HB  PRO A 105      -0.791   1.340  -5.082  1.00  9.380          H  
ATOM   1637 1HG  PRO A 105      -3.786   0.796  -4.796  1.00  9.380          H  
ATOM   1638 2HG  PRO A 105      -2.882   2.254  -4.373  1.00  9.380          H  
ATOM   1639 1HD  PRO A 105      -4.270   2.088  -6.679  1.00  9.380          H  
ATOM   1640 2HD  PRO A 105      -2.678   2.973  -6.622  1.00  9.380          H  
ATOM   1641  N   GLU A 106      -3.325  -1.671  -6.885  1.00  5.440          N  
ATOM   1642  CA  GLU A 106      -3.741  -3.063  -6.974  1.00  5.740          C  
ATOM   1643  C   GLU A 106      -3.076  -3.805  -8.155  1.00  5.540          C  
ATOM   1644  O   GLU A 106      -3.203  -5.025  -8.276  1.00  5.880          O  
ATOM   1645  CB  GLU A 106      -5.269  -3.148  -7.110  1.00  7.920          C  
ATOM   1646  CG  GLU A 106      -5.837  -2.521  -8.405  1.00  7.920          C  
ATOM   1647  CD  GLU A 106      -6.092  -1.043  -8.288  1.00  7.920          C  
ATOM   1648  OE1 GLU A 106      -5.697  -0.472  -7.293  1.00  7.920          O  
ATOM   1649  OE2 GLU A 106      -6.673  -0.481  -9.182  1.00  7.920          O  
ATOM   1650  H   GLU A 106      -4.056  -0.955  -6.975  1.00  6.530          H  
ATOM   1651  HA  GLU A 106      -3.448  -3.566  -6.055  1.00  6.890          H  
ATOM   1652 1HB  GLU A 106      -5.568  -4.197  -7.096  1.00  9.500          H  
ATOM   1653 2HB  GLU A 106      -5.740  -2.666  -6.253  1.00  9.500          H  
ATOM   1654 1HG  GLU A 106      -5.150  -2.689  -9.220  1.00  9.500          H  
ATOM   1655 2HG  GLU A 106      -6.771  -3.026  -8.655  1.00  9.500          H  
ATOM   1656  N   LYS A 107      -2.368  -3.072  -9.032  1.00  5.390          N  
ATOM   1657  CA  LYS A 107      -1.701  -3.647 -10.187  1.00  5.600          C  
ATOM   1658  C   LYS A 107      -0.253  -4.126  -9.974  1.00  5.450          C  
ATOM   1659  O   LYS A 107       0.334  -4.689 -10.896  1.00  5.980          O  
ATOM   1660  CB  LYS A 107      -1.740  -2.643 -11.333  1.00  7.760          C  
ATOM   1661  CG  LYS A 107      -3.144  -2.344 -11.846  1.00  7.760          C  
ATOM   1662  CD  LYS A 107      -3.114  -1.386 -13.024  1.00  7.760          C  
ATOM   1663  CE  LYS A 107      -4.525  -1.066 -13.527  1.00  7.760          C  
ATOM   1664  NZ  LYS A 107      -4.498  -0.138 -14.694  1.00  7.760          N  
ATOM   1665  H   LYS A 107      -2.327  -2.060  -8.897  1.00  6.470          H  
ATOM   1666  HA  LYS A 107      -2.279  -4.519 -10.493  1.00  6.720          H  
ATOM   1667 1HB  LYS A 107      -1.322  -1.702 -10.991  1.00  9.310          H  
ATOM   1668 2HB  LYS A 107      -1.126  -3.000 -12.159  1.00  9.310          H  
ATOM   1669 1HG  LYS A 107      -3.634  -3.272 -12.136  1.00  9.310          H  
ATOM   1670 2HG  LYS A 107      -3.723  -1.887 -11.040  1.00  9.310          H  
ATOM   1671 1HD  LYS A 107      -2.629  -0.459 -12.720  1.00  9.310          H  
ATOM   1672 2HD  LYS A 107      -2.536  -1.827 -13.833  1.00  9.310          H  
ATOM   1673 1HE  LYS A 107      -5.027  -1.989 -13.816  1.00  9.310          H  
ATOM   1674 2HE  LYS A 107      -5.089  -0.598 -12.722  1.00  9.310          H  
ATOM   1675 1HZ  LYS A 107      -5.444   0.059 -14.993  1.00  9.310          H  
ATOM   1676 2HZ  LYS A 107      -4.045   0.723 -14.425  1.00  9.310          H  
ATOM   1677 3HZ  LYS A 107      -3.988  -0.563 -15.455  1.00  9.310          H  
ATOM   1678  N   GLY A 108       0.348  -3.923  -8.793  1.00  5.010          N  
ATOM   1679  CA  GLY A 108       1.729  -4.396  -8.622  1.00  5.000          C  
ATOM   1680  C   GLY A 108       2.476  -3.755  -7.458  1.00  4.320          C  
ATOM   1681  O   GLY A 108       1.929  -2.931  -6.740  1.00  4.460          O  
ATOM   1682  H   GLY A 108      -0.155  -3.448  -8.030  1.00  6.010          H  
ATOM   1683 1HA  GLY A 108       1.708  -5.478  -8.485  1.00  6.000          H  
ATOM   1684 2HA  GLY A 108       2.281  -4.214  -9.548  1.00  6.000          H  
ATOM   1685  N   ALA A 109       3.729  -4.184  -7.226  1.00  3.950          N  
ATOM   1686  CA  ALA A 109       4.546  -3.625  -6.128  1.00  3.480          C  
ATOM   1687  C   ALA A 109       5.500  -2.516  -6.593  1.00  2.550          C  
ATOM   1688  O   ALA A 109       6.276  -1.983  -5.800  1.00  3.040          O  
ATOM   1689  CB  ALA A 109       5.360  -4.714  -5.464  1.00  5.060          C  
ATOM   1690  H   ALA A 109       4.128  -4.907  -7.821  1.00  4.740          H  
ATOM   1691  HA  ALA A 109       3.868  -3.198  -5.387  1.00  4.180          H  
ATOM   1692 1HB  ALA A 109       5.925  -4.278  -4.628  1.00  6.070          H  
ATOM   1693 2HB  ALA A 109       4.696  -5.484  -5.083  1.00  6.070          H  
ATOM   1694 3HB  ALA A 109       6.053  -5.147  -6.183  1.00  6.070          H  
ATOM   1695  N   SER A 110       5.474  -2.160  -7.874  1.00  1.760          N  
ATOM   1696  CA  SER A 110       6.418  -1.157  -8.383  1.00  1.550          C  
ATOM   1697  C   SER A 110       6.262   0.206  -7.698  1.00  1.260          C  
ATOM   1698  O   SER A 110       7.230   0.966  -7.547  1.00  1.230          O  
ATOM   1699  CB  SER A 110       6.201  -1.008  -9.863  1.00  2.250          C  
ATOM   1700  OG  SER A 110       4.926  -0.501 -10.101  1.00  2.250          O  
ATOM   1701  H   SER A 110       4.812  -2.587  -8.505  1.00  2.110          H  
ATOM   1702  HA  SER A 110       7.434  -1.519  -8.203  1.00  1.860          H  
ATOM   1703 1HB  SER A 110       6.949  -0.351 -10.280  1.00  2.700          H  
ATOM   1704 2HB  SER A 110       6.305  -1.978 -10.345  1.00  2.700          H  
ATOM   1705  HG  SER A 110       4.873  -0.355 -11.055  1.00  2.700          H  
ATOM   1706  N   TRP A 111       5.054   0.482  -7.217  1.00  1.190          N  
ATOM   1707  CA  TRP A 111       4.784   1.704  -6.501  1.00  1.100          C  
ATOM   1708  C   TRP A 111       5.454   1.698  -5.126  1.00  1.090          C  
ATOM   1709  O   TRP A 111       5.772   2.760  -4.582  1.00  1.090          O  
ATOM   1710  CB  TRP A 111       3.295   1.882  -6.344  1.00  1.580          C  
ATOM   1711  CG  TRP A 111       2.633   0.972  -5.399  1.00  1.580          C  
ATOM   1712  CD1 TRP A 111       2.112  -0.219  -5.673  1.00  1.580          C  
ATOM   1713  CD2 TRP A 111       2.351   1.215  -4.016  1.00  1.580          C  
ATOM   1714  NE1 TRP A 111       1.544  -0.761  -4.566  1.00  1.580          N  
ATOM   1715  CE2 TRP A 111       1.677   0.102  -3.542  1.00  1.580          C  
ATOM   1716  CE3 TRP A 111       2.612   2.268  -3.160  1.00  1.580          C  
ATOM   1717  CZ2 TRP A 111       1.258   0.003  -2.242  1.00  1.580          C  
ATOM   1718  CZ3 TRP A 111       2.192   2.177  -1.847  1.00  1.580          C  
ATOM   1719  CH2 TRP A 111       1.531   1.068  -1.400  1.00  1.580          C  
ATOM   1720  H   TRP A 111       4.295  -0.155  -7.409  1.00  1.430          H  
ATOM   1721  HA  TRP A 111       5.171   2.537  -7.087  1.00  1.320          H  
ATOM   1722 1HB  TRP A 111       3.109   2.864  -6.014  1.00  1.890          H  
ATOM   1723 2HB  TRP A 111       2.827   1.748  -7.310  1.00  1.890          H  
ATOM   1724  HD1 TRP A 111       2.146  -0.683  -6.621  1.00  1.890          H  
ATOM   1725  HE1 TRP A 111       1.087  -1.678  -4.525  1.00  1.890          H  
ATOM   1726  HE3 TRP A 111       3.138   3.144  -3.523  1.00  1.890          H  
ATOM   1727  HZ2 TRP A 111       0.729  -0.877  -1.873  1.00  1.890          H  
ATOM   1728  HZ3 TRP A 111       2.397   3.005  -1.178  1.00  1.890          H  
ATOM   1729  HH2 TRP A 111       1.214   1.021  -0.360  1.00  1.890          H  
ATOM   1730  N   GLU A 112       5.671   0.503  -4.555  1.00  1.180          N  
ATOM   1731  CA  GLU A 112       6.278   0.405  -3.249  1.00  1.260          C  
ATOM   1732  C   GLU A 112       7.743   0.754  -3.401  1.00  1.160          C  
ATOM   1733  O   GLU A 112       8.311   1.463  -2.562  1.00  1.150          O  
ATOM   1734  CB  GLU A 112       6.131  -1.010  -2.672  1.00  1.730          C  
ATOM   1735  CG  GLU A 112       4.701  -1.425  -2.326  1.00  1.730          C  
ATOM   1736  CD  GLU A 112       4.603  -2.855  -1.839  1.00  1.730          C  
ATOM   1737  OE1 GLU A 112       5.569  -3.560  -1.991  1.00  1.730          O  
ATOM   1738  OE2 GLU A 112       3.577  -3.243  -1.325  1.00  1.730          O  
ATOM   1739  H   GLU A 112       5.448  -0.369  -5.029  1.00  1.420          H  
ATOM   1740  HA  GLU A 112       5.805   1.121  -2.577  1.00  1.510          H  
ATOM   1741 1HB  GLU A 112       6.528  -1.731  -3.376  1.00  2.080          H  
ATOM   1742 2HB  GLU A 112       6.725  -1.091  -1.766  1.00  2.080          H  
ATOM   1743 1HG  GLU A 112       4.303  -0.751  -1.572  1.00  2.080          H  
ATOM   1744 2HG  GLU A 112       4.102  -1.324  -3.225  1.00  2.080          H  
ATOM   1745  N   GLU A 113       8.337   0.281  -4.507  1.00  1.160          N  
ATOM   1746  CA  GLU A 113       9.750   0.527  -4.769  1.00  1.170          C  
ATOM   1747  C   GLU A 113      10.034   2.016  -4.901  1.00  0.950          C  
ATOM   1748  O   GLU A 113      11.016   2.517  -4.334  1.00  0.900          O  
ATOM   1749  CB  GLU A 113      10.199  -0.186  -6.050  1.00  1.630          C  
ATOM   1750  CG  GLU A 113      10.255  -1.706  -5.947  1.00  1.630          C  
ATOM   1751  CD  GLU A 113      10.654  -2.366  -7.247  1.00  1.630          C  
ATOM   1752  OE1 GLU A 113      10.716  -1.683  -8.243  1.00  1.630          O  
ATOM   1753  OE2 GLU A 113      10.902  -3.548  -7.242  1.00  1.630          O  
ATOM   1754  H   GLU A 113       7.779  -0.327  -5.117  1.00  1.390          H  
ATOM   1755  HA  GLU A 113      10.328   0.139  -3.933  1.00  1.400          H  
ATOM   1756 1HB  GLU A 113       9.518   0.065  -6.859  1.00  1.960          H  
ATOM   1757 2HB  GLU A 113      11.188   0.172  -6.336  1.00  1.960          H  
ATOM   1758 1HG  GLU A 113      10.969  -1.981  -5.173  1.00  1.960          H  
ATOM   1759 2HG  GLU A 113       9.271  -2.073  -5.644  1.00  1.960          H  
ATOM   1760  N   ILE A 114       9.145   2.755  -5.573  1.00  0.870          N  
ATOM   1761  CA  ILE A 114       9.409   4.176  -5.659  1.00  0.810          C  
ATOM   1762  C   ILE A 114       9.167   4.894  -4.352  1.00  0.750          C  
ATOM   1763  O   ILE A 114       9.919   5.815  -4.026  1.00  0.790          O  
ATOM   1764  CB  ILE A 114       8.672   4.894  -6.797  1.00  1.160          C  
ATOM   1765  CG1 ILE A 114       9.347   6.263  -6.934  1.00  1.160          C  
ATOM   1766  CG2 ILE A 114       7.145   5.023  -6.559  1.00  1.160          C  
ATOM   1767  CD1 ILE A 114       9.052   6.999  -8.130  1.00  1.160          C  
ATOM   1768  H   ILE A 114       8.366   2.298  -6.064  1.00  1.040          H  
ATOM   1769  HA  ILE A 114      10.468   4.287  -5.877  1.00  0.970          H  
ATOM   1770  HB  ILE A 114       8.838   4.340  -7.709  1.00  1.390          H  
ATOM   1771 1HG1 ILE A 114       9.037   6.884  -6.099  1.00  1.390          H  
ATOM   1772 2HG1 ILE A 114      10.418   6.126  -6.878  1.00  1.390          H  
ATOM   1773 1HG2 ILE A 114       6.673   5.520  -7.394  1.00  1.390          H  
ATOM   1774 2HG2 ILE A 114       6.736   4.044  -6.467  1.00  1.390          H  
ATOM   1775 3HG2 ILE A 114       6.930   5.590  -5.659  1.00  1.390          H  
ATOM   1776 1HD1 ILE A 114       9.584   7.926  -8.077  1.00  1.390          H  
ATOM   1777 2HD1 ILE A 114       9.378   6.448  -8.996  1.00  1.390          H  
ATOM   1778 3HD1 ILE A 114       7.988   7.196  -8.199  1.00  1.390          H  
ATOM   1779  N   ASN A 115       8.133   4.518  -3.597  1.00  0.800          N  
ATOM   1780  CA  ASN A 115       7.943   5.229  -2.356  1.00  0.940          C  
ATOM   1781  C   ASN A 115       9.127   5.007  -1.427  1.00  0.920          C  
ATOM   1782  O   ASN A 115       9.502   5.920  -0.683  1.00  0.980          O  
ATOM   1783  CB  ASN A 115       6.649   4.845  -1.692  1.00  1.260          C  
ATOM   1784  CG  ASN A 115       5.454   5.421  -2.394  1.00  1.260          C  
ATOM   1785  OD1 ASN A 115       5.549   6.309  -3.253  1.00  1.260          O  
ATOM   1786  ND2 ASN A 115       4.313   4.960  -2.001  1.00  1.260          N  
ATOM   1787  H   ASN A 115       7.478   3.787  -3.898  1.00  0.960          H  
ATOM   1788  HA  ASN A 115       7.905   6.294  -2.579  1.00  1.130          H  
ATOM   1789 1HB  ASN A 115       6.563   3.754  -1.685  1.00  1.510          H  
ATOM   1790 2HB  ASN A 115       6.654   5.184  -0.659  1.00  1.510          H  
ATOM   1791 1HD2 ASN A 115       3.464   5.304  -2.405  1.00  1.510          H  
ATOM   1792 2HD2 ASN A 115       4.278   4.256  -1.292  1.00  1.510          H  
ATOM   1793  N   ALA A 116       9.723   3.805  -1.458  1.00  0.900          N  
ATOM   1794  CA  ALA A 116      10.881   3.526  -0.629  1.00  0.960          C  
ATOM   1795  C   ALA A 116      12.038   4.450  -0.978  1.00  0.850          C  
ATOM   1796  O   ALA A 116      12.672   5.005  -0.082  1.00  0.910          O  
ATOM   1797  CB  ALA A 116      11.307   2.084  -0.785  1.00  1.320          C  
ATOM   1798  H   ALA A 116       9.326   3.059  -2.046  1.00  1.080          H  
ATOM   1799  HA  ALA A 116      10.609   3.714   0.406  1.00  1.150          H  
ATOM   1800 1HB  ALA A 116      12.164   1.884  -0.143  1.00  1.580          H  
ATOM   1801 2HB  ALA A 116      10.478   1.432  -0.512  1.00  1.580          H  
ATOM   1802 3HB  ALA A 116      11.580   1.903  -1.824  1.00  1.580          H  
ATOM   1803  N   VAL A 117      12.260   4.681  -2.286  1.00  0.750          N  
ATOM   1804  CA  VAL A 117      13.340   5.573  -2.693  1.00  0.720          C  
ATOM   1805  C   VAL A 117      13.062   6.983  -2.209  1.00  0.760          C  
ATOM   1806  O   VAL A 117      13.980   7.659  -1.738  1.00  0.820          O  
ATOM   1807  CB  VAL A 117      13.531   5.600  -4.226  1.00  1.020          C  
ATOM   1808  CG1 VAL A 117      14.547   6.699  -4.625  1.00  1.020          C  
ATOM   1809  CG2 VAL A 117      14.043   4.270  -4.690  1.00  1.020          C  
ATOM   1810  H   VAL A 117      11.723   4.149  -2.978  1.00  0.900          H  
ATOM   1811  HA  VAL A 117      14.266   5.224  -2.241  1.00  0.860          H  
ATOM   1812  HB  VAL A 117      12.576   5.825  -4.706  1.00  1.220          H  
ATOM   1813 1HG1 VAL A 117      14.664   6.700  -5.704  1.00  1.220          H  
ATOM   1814 2HG1 VAL A 117      14.210   7.680  -4.307  1.00  1.220          H  
ATOM   1815 3HG1 VAL A 117      15.502   6.494  -4.165  1.00  1.220          H  
ATOM   1816 1HG2 VAL A 117      14.182   4.303  -5.762  1.00  1.220          H  
ATOM   1817 2HG2 VAL A 117      14.998   4.062  -4.208  1.00  1.220          H  
ATOM   1818 3HG2 VAL A 117      13.333   3.491  -4.432  1.00  1.220          H  
ATOM   1819  N   VAL A 118      11.811   7.436  -2.338  1.00  0.770          N  
ATOM   1820  CA  VAL A 118      11.475   8.783  -1.908  1.00  0.870          C  
ATOM   1821  C   VAL A 118      11.698   8.931  -0.401  1.00  0.920          C  
ATOM   1822  O   VAL A 118      12.222   9.966   0.027  1.00  0.980          O  
ATOM   1823  CB  VAL A 118      10.009   9.155  -2.260  1.00  1.180          C  
ATOM   1824  CG1 VAL A 118       9.627  10.506  -1.621  1.00  1.180          C  
ATOM   1825  CG2 VAL A 118       9.859   9.240  -3.763  1.00  1.180          C  
ATOM   1826  H   VAL A 118      11.110   6.829  -2.775  1.00  0.920          H  
ATOM   1827  HA  VAL A 118      12.124   9.479  -2.426  1.00  1.040          H  
ATOM   1828  HB  VAL A 118       9.339   8.390  -1.868  1.00  1.410          H  
ATOM   1829 1HG1 VAL A 118       8.604  10.756  -1.883  1.00  1.410          H  
ATOM   1830 2HG1 VAL A 118       9.713  10.458  -0.536  1.00  1.410          H  
ATOM   1831 3HG1 VAL A 118      10.291  11.278  -1.995  1.00  1.410          H  
ATOM   1832 1HG2 VAL A 118       8.848   9.491  -4.003  1.00  1.410          H  
ATOM   1833 2HG2 VAL A 118      10.523  10.002  -4.158  1.00  1.410          H  
ATOM   1834 3HG2 VAL A 118      10.098   8.283  -4.200  1.00  1.410          H  
ATOM   1835  N   ARG A 119      11.285   7.945   0.410  1.00  0.920          N  
ATOM   1836  CA  ARG A 119      11.511   8.037   1.851  1.00  0.980          C  
ATOM   1837  C   ARG A 119      13.000   8.100   2.179  1.00  1.000          C  
ATOM   1838  O   ARG A 119      13.416   8.888   3.043  1.00  1.070          O  
ATOM   1839  CB  ARG A 119      10.923   6.847   2.600  1.00  1.350          C  
ATOM   1840  CG  ARG A 119       9.412   6.797   2.687  1.00  1.350          C  
ATOM   1841  CD  ARG A 119       8.945   5.800   3.704  1.00  1.350          C  
ATOM   1842  NE  ARG A 119       9.345   4.423   3.383  1.00  1.350          N  
ATOM   1843  CZ  ARG A 119       8.658   3.561   2.598  1.00  1.350          C  
ATOM   1844  NH1 ARG A 119       7.533   3.927   2.023  1.00  1.350          N  
ATOM   1845  NH2 ARG A 119       9.128   2.336   2.412  1.00  1.350          N  
ATOM   1846  H   ARG A 119      10.799   7.133   0.011  1.00  1.100          H  
ATOM   1847  HA  ARG A 119      11.036   8.946   2.214  1.00  1.180          H  
ATOM   1848 1HB  ARG A 119      11.245   5.931   2.102  1.00  1.620          H  
ATOM   1849 2HB  ARG A 119      11.319   6.824   3.612  1.00  1.620          H  
ATOM   1850 1HG  ARG A 119       9.032   7.778   2.963  1.00  1.620          H  
ATOM   1851 2HG  ARG A 119       9.010   6.514   1.719  1.00  1.620          H  
ATOM   1852 1HD  ARG A 119       9.380   6.057   4.670  1.00  1.620          H  
ATOM   1853 2HD  ARG A 119       7.862   5.840   3.788  1.00  1.620          H  
ATOM   1854  HE  ARG A 119      10.200   4.083   3.803  1.00  1.620          H  
ATOM   1855 1HH1 ARG A 119       7.170   4.855   2.165  1.00  1.620          H  
ATOM   1856 2HH1 ARG A 119       7.032   3.275   1.437  1.00  1.620          H  
ATOM   1857 1HH2 ARG A 119       9.991   2.053   2.856  1.00  1.620          H  
ATOM   1858 2HH2 ARG A 119       8.623   1.682   1.830  1.00  1.620          H  
ATOM   1859  N   GLU A 120      13.809   7.276   1.503  1.00  0.940          N  
ATOM   1860  CA  GLU A 120      15.241   7.287   1.742  1.00  0.960          C  
ATOM   1861  C   GLU A 120      15.824   8.639   1.369  1.00  0.950          C  
ATOM   1862  O   GLU A 120      16.681   9.168   2.090  1.00  1.010          O  
ATOM   1863  CB  GLU A 120      15.923   6.160   0.965  1.00  1.340          C  
ATOM   1864  CG  GLU A 120      15.619   4.755   1.495  1.00  1.340          C  
ATOM   1865  CD  GLU A 120      16.182   3.654   0.633  1.00  1.340          C  
ATOM   1866  OE1 GLU A 120      16.684   3.954  -0.419  1.00  1.340          O  
ATOM   1867  OE2 GLU A 120      16.109   2.515   1.028  1.00  1.340          O  
ATOM   1868  H   GLU A 120      13.416   6.606   0.830  1.00  1.130          H  
ATOM   1869  HA  GLU A 120      15.413   7.124   2.807  1.00  1.150          H  
ATOM   1870 1HB  GLU A 120      15.592   6.199  -0.072  1.00  1.600          H  
ATOM   1871 2HB  GLU A 120      16.999   6.305   0.975  1.00  1.600          H  
ATOM   1872 1HG  GLU A 120      16.042   4.666   2.494  1.00  1.600          H  
ATOM   1873 2HG  GLU A 120      14.544   4.632   1.581  1.00  1.600          H  
ATOM   1874  N   ALA A 121      15.346   9.216   0.253  1.00  0.910          N  
ATOM   1875  CA  ALA A 121      15.816  10.519  -0.168  1.00  0.960          C  
ATOM   1876  C   ALA A 121      15.454  11.550   0.872  1.00  1.040          C  
ATOM   1877  O   ALA A 121      16.299  12.328   1.288  1.00  1.070          O  
ATOM   1878  CB  ALA A 121      15.230  10.888  -1.518  1.00  1.320          C  
ATOM   1879  H   ALA A 121      14.681   8.704  -0.335  1.00  1.090          H  
ATOM   1880  HA  ALA A 121      16.900  10.490  -0.251  1.00  1.150          H  
ATOM   1881 1HB  ALA A 121      15.606  11.862  -1.826  1.00  1.590          H  
ATOM   1882 2HB  ALA A 121      15.510  10.140  -2.251  1.00  1.590          H  
ATOM   1883 3HB  ALA A 121      14.147  10.924  -1.440  1.00  1.590          H  
ATOM   1884  N   LYS A 122      14.229  11.507   1.399  1.00  1.070          N  
ATOM   1885  CA  LYS A 122      13.832  12.499   2.387  1.00  1.150          C  
ATOM   1886  C   LYS A 122      14.807  12.513   3.560  1.00  1.150          C  
ATOM   1887  O   LYS A 122      15.213  13.590   4.024  1.00  1.190          O  
ATOM   1888  CB  LYS A 122      12.400  12.244   2.858  1.00  1.580          C  
ATOM   1889  CG  LYS A 122      11.847  13.286   3.840  1.00  1.580          C  
ATOM   1890  CD  LYS A 122      10.378  13.002   4.171  1.00  1.580          C  
ATOM   1891  CE  LYS A 122       9.816  14.014   5.161  1.00  1.580          C  
ATOM   1892  NZ  LYS A 122       8.376  13.756   5.461  1.00  1.580          N  
ATOM   1893  H   LYS A 122      13.543  10.834   1.047  1.00  1.280          H  
ATOM   1894  HA  LYS A 122      13.863  13.480   1.919  1.00  1.380          H  
ATOM   1895 1HB  LYS A 122      11.740  12.196   1.992  1.00  1.890          H  
ATOM   1896 2HB  LYS A 122      12.355  11.271   3.349  1.00  1.890          H  
ATOM   1897 1HG  LYS A 122      12.430  13.266   4.762  1.00  1.890          H  
ATOM   1898 2HG  LYS A 122      11.932  14.279   3.399  1.00  1.890          H  
ATOM   1899 1HD  LYS A 122       9.786  13.036   3.253  1.00  1.890          H  
ATOM   1900 2HD  LYS A 122      10.294  12.003   4.599  1.00  1.890          H  
ATOM   1901 1HE  LYS A 122      10.386  13.959   6.088  1.00  1.890          H  
ATOM   1902 2HE  LYS A 122       9.916  15.016   4.744  1.00  1.890          H  
ATOM   1903 1HZ  LYS A 122       8.039  14.445   6.120  1.00  1.890          H  
ATOM   1904 2HZ  LYS A 122       7.834  13.816   4.606  1.00  1.890          H  
ATOM   1905 3HZ  LYS A 122       8.273  12.833   5.859  1.00  1.890          H  
ATOM   1906  N   LYS A 123      15.207  11.325   4.032  1.00  1.110          N  
ATOM   1907  CA  LYS A 123      16.160  11.269   5.129  1.00  1.140          C  
ATOM   1908  C   LYS A 123      17.515  11.827   4.687  1.00  1.110          C  
ATOM   1909  O   LYS A 123      18.094  12.658   5.390  1.00  1.150          O  
ATOM   1910  CB  LYS A 123      16.327   9.840   5.652  1.00  1.580          C  
ATOM   1911  CG  LYS A 123      17.269   9.686   6.894  1.00  1.580          C  
ATOM   1912  CD  LYS A 123      16.684  10.391   8.145  1.00  1.580          C  
ATOM   1913  CE  LYS A 123      17.341   9.917   9.473  1.00  1.580          C  
ATOM   1914  NZ  LYS A 123      18.750  10.413   9.659  1.00  1.580          N  
ATOM   1915  H   LYS A 123      14.790  10.470   3.642  1.00  1.330          H  
ATOM   1916  HA  LYS A 123      15.785  11.897   5.935  1.00  1.370          H  
ATOM   1917 1HB  LYS A 123      15.349   9.438   5.914  1.00  1.900          H  
ATOM   1918 2HB  LYS A 123      16.726   9.215   4.849  1.00  1.900          H  
ATOM   1919 1HG  LYS A 123      17.405   8.628   7.113  1.00  1.900          H  
ATOM   1920 2HG  LYS A 123      18.248  10.121   6.672  1.00  1.900          H  
ATOM   1921 1HD  LYS A 123      16.869  11.467   8.057  1.00  1.900          H  
ATOM   1922 2HD  LYS A 123      15.610  10.225   8.198  1.00  1.900          H  
ATOM   1923 1HE  LYS A 123      16.737  10.269  10.307  1.00  1.900          H  
ATOM   1924 2HE  LYS A 123      17.355   8.829   9.483  1.00  1.900          H  
ATOM   1925 1HZ  LYS A 123      19.122  10.082  10.524  1.00  1.900          H  
ATOM   1926 2HZ  LYS A 123      19.382  10.133   8.909  1.00  1.900          H  
ATOM   1927 3HZ  LYS A 123      18.796  11.439   9.658  1.00  1.900          H  
ATOM   1928  N   ALA A 124      18.015  11.422   3.504  1.00  1.060          N  
ATOM   1929  CA  ALA A 124      19.316  11.908   3.026  1.00  1.060          C  
ATOM   1930  C   ALA A 124      19.312  13.429   2.898  1.00  1.100          C  
ATOM   1931  O   ALA A 124      20.307  14.086   3.207  1.00  1.130          O  
ATOM   1932  CB  ALA A 124      19.676  11.275   1.686  1.00  1.480          C  
ATOM   1933  H   ALA A 124      17.494  10.733   2.945  1.00  1.270          H  
ATOM   1934  HA  ALA A 124      20.071  11.629   3.765  1.00  1.270          H  
ATOM   1935 1HB  ALA A 124      20.659  11.630   1.365  1.00  1.780          H  
ATOM   1936 2HB  ALA A 124      19.699  10.191   1.790  1.00  1.780          H  
ATOM   1937 3HB  ALA A 124      18.928  11.549   0.947  1.00  1.780          H  
ATOM   1938  N   ILE A 125      18.176  13.990   2.474  1.00  1.110          N  
ATOM   1939  CA  ILE A 125      18.014  15.425   2.299  1.00  1.170          C  
ATOM   1940  C   ILE A 125      18.115  16.119   3.638  1.00  1.220          C  
ATOM   1941  O   ILE A 125      18.860  17.093   3.772  1.00  1.270          O  
ATOM   1942  CB  ILE A 125      16.683  15.742   1.580  1.00  1.610          C  
ATOM   1943  CG1 ILE A 125      16.765  15.207   0.097  1.00  1.610          C  
ATOM   1944  CG2 ILE A 125      16.445  17.275   1.593  1.00  1.610          C  
ATOM   1945  CD1 ILE A 125      15.446  15.120  -0.631  1.00  1.610          C  
ATOM   1946  H   ILE A 125      17.411  13.366   2.220  1.00  1.330          H  
ATOM   1947  HA  ILE A 125      18.796  15.807   1.694  1.00  1.400          H  
ATOM   1948  HB  ILE A 125      15.863  15.230   2.079  1.00  1.940          H  
ATOM   1949 1HG1 ILE A 125      17.394  15.870  -0.465  1.00  1.940          H  
ATOM   1950 2HG1 ILE A 125      17.225  14.227   0.099  1.00  1.940          H  
ATOM   1951 1HG2 ILE A 125      15.517  17.507   1.085  1.00  1.940          H  
ATOM   1952 2HG2 ILE A 125      16.382  17.640   2.616  1.00  1.940          H  
ATOM   1953 3HG2 ILE A 125      17.271  17.777   1.084  1.00  1.940          H  
ATOM   1954 1HD1 ILE A 125      15.620  14.749  -1.641  1.00  1.940          H  
ATOM   1955 2HD1 ILE A 125      14.788  14.432  -0.105  1.00  1.940          H  
ATOM   1956 3HD1 ILE A 125      14.980  16.094  -0.687  1.00  1.940          H  
ATOM   1957  N   HIS A 126      17.386  15.630   4.632  1.00  1.230          N  
ATOM   1958  CA  HIS A 126      17.436  16.236   5.949  1.00  1.290          C  
ATOM   1959  C   HIS A 126      18.842  16.152   6.537  1.00  1.230          C  
ATOM   1960  O   HIS A 126      19.384  17.155   7.022  1.00  1.240          O  
ATOM   1961  CB  HIS A 126      16.448  15.561   6.903  1.00  1.780          C  
ATOM   1962  CG  HIS A 126      16.431  16.174   8.277  1.00  1.780          C  
ATOM   1963  ND1 HIS A 126      15.832  17.392   8.543  1.00  1.780          N  
ATOM   1964  CD2 HIS A 126      16.947  15.745   9.451  1.00  1.780          C  
ATOM   1965  CE1 HIS A 126      15.978  17.680   9.827  1.00  1.780          C  
ATOM   1966  NE2 HIS A 126      16.646  16.698  10.401  1.00  1.780          N  
ATOM   1967  H   HIS A 126      16.759  14.841   4.440  1.00  1.480          H  
ATOM   1968  HA  HIS A 126      17.170  17.287   5.875  1.00  1.550          H  
ATOM   1969 1HB  HIS A 126      15.444  15.612   6.482  1.00  2.140          H  
ATOM   1970 2HB  HIS A 126      16.707  14.502   7.000  1.00  2.140          H  
ATOM   1971  HD1 HIS A 126      15.246  17.910   7.921  1.00  2.140          H  
ATOM   1972  HD2 HIS A 126      17.508  14.846   9.724  1.00  2.140          H  
ATOM   1973  HE1 HIS A 126      15.575  18.605  10.238  1.00  2.140          H  
ATOM   1974  N   ASP A 127      19.436  14.952   6.533  1.00  1.190          N  
ATOM   1975  CA  ASP A 127      20.746  14.791   7.147  1.00  1.170          C  
ATOM   1976  C   ASP A 127      21.809  15.633   6.454  1.00  1.130          C  
ATOM   1977  O   ASP A 127      22.609  16.304   7.121  1.00  1.140          O  
ATOM   1978  CB  ASP A 127      21.188  13.320   7.106  1.00  1.650          C  
ATOM   1979  CG  ASP A 127      20.416  12.379   8.058  1.00  1.650          C  
ATOM   1980  OD1 ASP A 127      19.695  12.835   8.920  1.00  1.650          O  
ATOM   1981  OD2 ASP A 127      20.563  11.173   7.953  1.00  1.650          O  
ATOM   1982  H   ASP A 127      18.955  14.146   6.120  1.00  1.430          H  
ATOM   1983  HA  ASP A 127      20.677  15.112   8.186  1.00  1.400          H  
ATOM   1984 1HB  ASP A 127      21.058  12.944   6.085  1.00  1.980          H  
ATOM   1985 2HB  ASP A 127      22.257  13.251   7.330  1.00  1.980          H  
ATOM   1986  N   ALA A 128      21.796  15.644   5.115  1.00  1.120          N  
ATOM   1987  CA  ALA A 128      22.776  16.398   4.360  1.00  1.130          C  
ATOM   1988  C   ALA A 128      22.663  17.882   4.628  1.00  1.140          C  
ATOM   1989  O   ALA A 128      23.679  18.562   4.812  1.00  1.150          O  
ATOM   1990  CB  ALA A 128      22.580  16.148   2.873  1.00  1.580          C  
ATOM   1991  H   ALA A 128      21.121  15.074   4.606  1.00  1.340          H  
ATOM   1992  HA  ALA A 128      23.770  16.064   4.666  1.00  1.360          H  
ATOM   1993 1HB  ALA A 128      23.302  16.678   2.305  1.00  1.890          H  
ATOM   1994 2HB  ALA A 128      22.660  15.104   2.650  1.00  1.890          H  
ATOM   1995 3HB  ALA A 128      21.584  16.492   2.607  1.00  1.890          H  
ATOM   1996  N   GLU A 129      21.432  18.410   4.645  1.00  1.170          N  
ATOM   1997  CA  GLU A 129      21.255  19.837   4.835  1.00  1.200          C  
ATOM   1998  C   GLU A 129      21.605  20.293   6.235  1.00  1.160          C  
ATOM   1999  O   GLU A 129      22.254  21.331   6.388  1.00  1.180          O  
ATOM   2000  CB  GLU A 129      19.821  20.239   4.493  1.00  1.670          C  
ATOM   2001  CG  GLU A 129      19.457  20.200   2.989  1.00  1.670          C  
ATOM   2002  CD  GLU A 129      20.156  21.277   2.159  1.00  1.670          C  
ATOM   2003  OE1 GLU A 129      20.334  22.354   2.678  1.00  1.670          O  
ATOM   2004  OE2 GLU A 129      20.499  21.036   1.016  1.00  1.670          O  
ATOM   2005  H   GLU A 129      20.602  17.830   4.474  1.00  1.400          H  
ATOM   2006  HA  GLU A 129      21.918  20.355   4.144  1.00  1.440          H  
ATOM   2007 1HB  GLU A 129      19.133  19.568   5.015  1.00  2.000          H  
ATOM   2008 2HB  GLU A 129      19.633  21.247   4.861  1.00  2.000          H  
ATOM   2009 1HG  GLU A 129      19.740  19.223   2.595  1.00  2.000          H  
ATOM   2010 2HG  GLU A 129      18.379  20.300   2.887  1.00  2.000          H  
ATOM   2011  N   GLU A 130      21.249  19.521   7.268  1.00  1.140          N  
ATOM   2012  CA  GLU A 130      21.559  20.014   8.598  1.00  1.140          C  
ATOM   2013  C   GLU A 130      23.064  19.967   8.814  1.00  1.130          C  
ATOM   2014  O   GLU A 130      23.647  20.896   9.388  1.00  1.160          O  
ATOM   2015  CB  GLU A 130      20.831  19.214   9.675  1.00  1.600          C  
ATOM   2016  CG  GLU A 130      20.968  19.801  11.095  1.00  1.600          C  
ATOM   2017  CD  GLU A 130      20.306  21.184  11.226  1.00  1.600          C  
ATOM   2018  OE1 GLU A 130      19.479  21.508  10.390  1.00  1.600          O  
ATOM   2019  OE2 GLU A 130      20.614  21.889  12.155  1.00  1.600          O  
ATOM   2020  H   GLU A 130      20.712  18.656   7.131  1.00  1.370          H  
ATOM   2021  HA  GLU A 130      21.235  21.048   8.668  1.00  1.370          H  
ATOM   2022 1HB  GLU A 130      19.768  19.159   9.429  1.00  1.920          H  
ATOM   2023 2HB  GLU A 130      21.211  18.191   9.686  1.00  1.920          H  
ATOM   2024 1HG  GLU A 130      20.499  19.118  11.801  1.00  1.920          H  
ATOM   2025 2HG  GLU A 130      22.024  19.881  11.354  1.00  1.920          H  
ATOM   2026  N   ALA A 131      23.704  18.890   8.349  1.00  1.110          N  
ATOM   2027  CA  ALA A 131      25.137  18.755   8.487  1.00  1.130          C  
ATOM   2028  C   ALA A 131      25.852  19.889   7.756  1.00  1.160          C  
ATOM   2029  O   ALA A 131      26.797  20.477   8.287  1.00  1.190          O  
ATOM   2030  CB  ALA A 131      25.564  17.398   7.950  1.00  1.570          C  
ATOM   2031  H   ALA A 131      23.178  18.127   7.908  1.00  1.330          H  
ATOM   2032  HA  ALA A 131      25.392  18.825   9.543  1.00  1.360          H  
ATOM   2033 1HB  ALA A 131      26.633  17.270   8.048  1.00  1.890          H  
ATOM   2034 2HB  ALA A 131      25.051  16.612   8.502  1.00  1.890          H  
ATOM   2035 3HB  ALA A 131      25.285  17.325   6.900  1.00  1.890          H  
ATOM   2036  N   ARG A 132      25.363  20.258   6.560  1.00  1.200          N  
ATOM   2037  CA  ARG A 132      25.975  21.339   5.808  1.00  1.280          C  
ATOM   2038  C   ARG A 132      25.852  22.650   6.549  1.00  1.270          C  
ATOM   2039  O   ARG A 132      26.824  23.402   6.624  1.00  1.300          O  
ATOM   2040  CB  ARG A 132      25.371  21.459   4.429  1.00  1.760          C  
ATOM   2041  CG  ARG A 132      26.111  22.408   3.449  1.00  1.760          C  
ATOM   2042  CD  ARG A 132      25.526  23.792   3.348  1.00  1.760          C  
ATOM   2043  NE  ARG A 132      24.118  23.777   2.939  1.00  1.760          N  
ATOM   2044  CZ  ARG A 132      23.385  24.873   2.626  1.00  1.760          C  
ATOM   2045  NH1 ARG A 132      23.942  26.069   2.643  1.00  1.760          N  
ATOM   2046  NH2 ARG A 132      22.099  24.753   2.295  1.00  1.760          N  
ATOM   2047  H   ARG A 132      24.597  19.733   6.129  1.00  1.440          H  
ATOM   2048  HA  ARG A 132      27.029  21.127   5.688  1.00  1.540          H  
ATOM   2049 1HB  ARG A 132      25.369  20.478   3.985  1.00  2.110          H  
ATOM   2050 2HB  ARG A 132      24.333  21.774   4.517  1.00  2.110          H  
ATOM   2051 1HG  ARG A 132      27.141  22.519   3.791  1.00  2.110          H  
ATOM   2052 2HG  ARG A 132      26.123  21.966   2.457  1.00  2.110          H  
ATOM   2053 1HD  ARG A 132      25.604  24.310   4.303  1.00  2.110          H  
ATOM   2054 2HD  ARG A 132      26.092  24.341   2.597  1.00  2.110          H  
ATOM   2055  HE  ARG A 132      23.645  22.881   2.925  1.00  2.110          H  
ATOM   2056 1HH1 ARG A 132      24.914  26.175   2.889  1.00  2.110          H  
ATOM   2057 2HH1 ARG A 132      23.395  26.885   2.406  1.00  2.110          H  
ATOM   2058 1HH2 ARG A 132      21.627  23.830   2.288  1.00  2.110          H  
ATOM   2059 2HH2 ARG A 132      21.559  25.570   2.060  1.00  2.110          H  
ATOM   2060  N   ARG A 133      24.665  22.948   7.092  1.00  1.250          N  
ATOM   2061  CA  ARG A 133      24.470  24.203   7.808  1.00  1.290          C  
ATOM   2062  C   ARG A 133      25.478  24.347   8.937  1.00  1.190          C  
ATOM   2063  O   ARG A 133      26.071  25.419   9.119  1.00  1.190          O  
ATOM   2064  CB  ARG A 133      23.073  24.261   8.414  1.00  1.790          C  
ATOM   2065  CG  ARG A 133      21.921  24.460   7.449  1.00  1.790          C  
ATOM   2066  CD  ARG A 133      20.615  24.284   8.150  1.00  1.790          C  
ATOM   2067  NE  ARG A 133      19.481  24.508   7.273  1.00  1.790          N  
ATOM   2068  CZ  ARG A 133      18.210  24.090   7.501  1.00  1.790          C  
ATOM   2069  NH1 ARG A 133      17.889  23.377   8.577  1.00  1.790          N  
ATOM   2070  NH2 ARG A 133      17.267  24.402   6.623  1.00  1.790          N  
ATOM   2071  H   ARG A 133      23.876  22.301   6.973  1.00  1.500          H  
ATOM   2072  HA  ARG A 133      24.599  25.028   7.107  1.00  1.550          H  
ATOM   2073 1HB  ARG A 133      22.878  23.329   8.945  1.00  2.150          H  
ATOM   2074 2HB  ARG A 133      23.032  25.062   9.148  1.00  2.150          H  
ATOM   2075 1HG  ARG A 133      21.958  25.472   7.048  1.00  2.150          H  
ATOM   2076 2HG  ARG A 133      21.984  23.750   6.633  1.00  2.150          H  
ATOM   2077 1HD  ARG A 133      20.558  23.269   8.531  1.00  2.150          H  
ATOM   2078 2HD  ARG A 133      20.551  24.985   8.980  1.00  2.150          H  
ATOM   2079  HE  ARG A 133      19.649  25.043   6.430  1.00  2.150          H  
ATOM   2080 1HH1 ARG A 133      18.597  23.077   9.272  1.00  2.150          H  
ATOM   2081 2HH1 ARG A 133      16.936  23.081   8.715  1.00  2.150          H  
ATOM   2082 1HH2 ARG A 133      17.502  24.940   5.798  1.00  2.150          H  
ATOM   2083 2HH2 ARG A 133      16.315  24.101   6.772  1.00  2.150          H  
ATOM   2084  N   VAL A 134      25.678  23.266   9.692  1.00  1.130          N  
ATOM   2085  CA  VAL A 134      26.614  23.310  10.795  1.00  1.070          C  
ATOM   2086  C   VAL A 134      28.054  23.413  10.310  1.00  1.040          C  
ATOM   2087  O   VAL A 134      28.822  24.211  10.854  1.00  1.010          O  
ATOM   2088  CB  VAL A 134      26.431  22.094  11.709  1.00  1.520          C  
ATOM   2089  CG1 VAL A 134      27.550  22.062  12.789  1.00  1.520          C  
ATOM   2090  CG2 VAL A 134      25.054  22.156  12.351  1.00  1.520          C  
ATOM   2091  H   VAL A 134      25.126  22.418   9.506  1.00  1.360          H  
ATOM   2092  HA  VAL A 134      26.392  24.196  11.386  1.00  1.280          H  
ATOM   2093  HB  VAL A 134      26.485  21.211  11.119  1.00  1.830          H  
ATOM   2094 1HG1 VAL A 134      27.409  21.191  13.427  1.00  1.830          H  
ATOM   2095 2HG1 VAL A 134      28.530  22.001  12.324  1.00  1.830          H  
ATOM   2096 3HG1 VAL A 134      27.498  22.967  13.394  1.00  1.830          H  
ATOM   2097 1HG2 VAL A 134      24.909  21.284  12.987  1.00  1.830          H  
ATOM   2098 2HG2 VAL A 134      24.971  23.060  12.950  1.00  1.830          H  
ATOM   2099 3HG2 VAL A 134      24.283  22.166  11.577  1.00  1.830          H  
ATOM   2100  N   ALA A 135      28.450  22.589   9.331  1.00  1.070          N  
ATOM   2101  CA  ALA A 135      29.821  22.619   8.841  1.00  1.070          C  
ATOM   2102  C   ALA A 135      30.162  23.991   8.273  1.00  1.090          C  
ATOM   2103  O   ALA A 135      31.276  24.491   8.473  1.00  1.060          O  
ATOM   2104  CB  ALA A 135      30.030  21.548   7.787  1.00  1.500          C  
ATOM   2105  H   ALA A 135      27.785  21.924   8.921  1.00  1.280          H  
ATOM   2106  HA  ALA A 135      30.483  22.422   9.673  1.00  1.280          H  
ATOM   2107 1HB  ALA A 135      31.060  21.571   7.456  1.00  1.800          H  
ATOM   2108 2HB  ALA A 135      29.809  20.575   8.198  1.00  1.800          H  
ATOM   2109 3HB  ALA A 135      29.369  21.737   6.943  1.00  1.800          H  
ATOM   2110  N   LEU A 136      29.193  24.620   7.599  1.00  1.170          N  
ATOM   2111  CA  LEU A 136      29.377  25.930   7.012  1.00  1.230          C  
ATOM   2112  C   LEU A 136      29.548  26.976   8.107  1.00  1.200          C  
ATOM   2113  O   LEU A 136      30.419  27.842   7.991  1.00  1.240          O  
ATOM   2114  CB  LEU A 136      28.192  26.259   6.093  1.00  1.700          C  
ATOM   2115  CG  LEU A 136      28.213  27.616   5.332  1.00  1.700          C  
ATOM   2116  CD1 LEU A 136      29.451  27.708   4.428  1.00  1.700          C  
ATOM   2117  CD2 LEU A 136      26.933  27.708   4.494  1.00  1.700          C  
ATOM   2118  H   LEU A 136      28.299  24.148   7.446  1.00  1.400          H  
ATOM   2119  HA  LEU A 136      30.284  25.898   6.417  1.00  1.480          H  
ATOM   2120 1HB  LEU A 136      28.104  25.462   5.357  1.00  2.040          H  
ATOM   2121 2HB  LEU A 136      27.286  26.241   6.705  1.00  2.040          H  
ATOM   2122  HG  LEU A 136      28.246  28.442   6.046  1.00  2.040          H  
ATOM   2123 1HD1 LEU A 136      29.439  28.659   3.895  1.00  2.040          H  
ATOM   2124 2HD1 LEU A 136      30.361  27.653   5.022  1.00  2.040          H  
ATOM   2125 3HD1 LEU A 136      29.433  26.892   3.711  1.00  2.040          H  
ATOM   2126 1HD2 LEU A 136      26.917  28.658   3.954  1.00  2.040          H  
ATOM   2127 2HD2 LEU A 136      26.907  26.886   3.781  1.00  2.040          H  
ATOM   2128 3HD2 LEU A 136      26.065  27.649   5.152  1.00  2.040          H  
ATOM   2129  N   SER A 137      28.732  26.906   9.168  1.00  1.170          N  
ATOM   2130  CA  SER A 137      28.855  27.835  10.285  1.00  1.200          C  
ATOM   2131  C   SER A 137      30.242  27.721  10.927  1.00  1.140          C  
ATOM   2132  O   SER A 137      30.889  28.739  11.218  1.00  1.170          O  
ATOM   2133  CB  SER A 137      27.778  27.559  11.314  1.00  1.670          C  
ATOM   2134  OG  SER A 137      27.874  28.438  12.402  1.00  1.670          O  
ATOM   2135  H   SER A 137      27.971  26.219   9.187  1.00  1.400          H  
ATOM   2136  HA  SER A 137      28.730  28.848   9.907  1.00  1.440          H  
ATOM   2137 1HB  SER A 137      26.799  27.657  10.844  1.00  2.000          H  
ATOM   2138 2HB  SER A 137      27.867  26.531  11.663  1.00  2.000          H  
ATOM   2139  HG  SER A 137      27.143  28.217  12.979  1.00  2.000          H  
ATOM   2140  N   LEU A 138      30.708  26.476  11.136  1.00  1.090          N  
ATOM   2141  CA  LEU A 138      32.017  26.254  11.734  1.00  1.060          C  
ATOM   2142  C   LEU A 138      33.101  26.856  10.831  1.00  1.050          C  
ATOM   2143  O   LEU A 138      34.025  27.511  11.327  1.00  1.070          O  
ATOM   2144  CB  LEU A 138      32.248  24.742  11.900  1.00  1.500          C  
ATOM   2145  CG  LEU A 138      31.380  23.974  12.947  1.00  1.500          C  
ATOM   2146  CD1 LEU A 138      31.577  22.475  12.739  1.00  1.500          C  
ATOM   2147  CD2 LEU A 138      31.799  24.320  14.347  1.00  1.500          C  
ATOM   2148  H   LEU A 138      30.112  25.677  10.901  1.00  1.310          H  
ATOM   2149  HA  LEU A 138      32.055  26.753  12.698  1.00  1.270          H  
ATOM   2150 1HB  LEU A 138      32.062  24.278  10.939  1.00  1.800          H  
ATOM   2151 2HB  LEU A 138      33.288  24.589  12.172  1.00  1.800          H  
ATOM   2152  HG  LEU A 138      30.333  24.224  12.807  1.00  1.800          H  
ATOM   2153 1HD1 LEU A 138      30.978  21.922  13.458  1.00  1.800          H  
ATOM   2154 2HD1 LEU A 138      31.274  22.204  11.746  1.00  1.800          H  
ATOM   2155 3HD1 LEU A 138      32.621  22.238  12.880  1.00  1.800          H  
ATOM   2156 1HD2 LEU A 138      31.184  23.764  15.051  1.00  1.800          H  
ATOM   2157 2HD2 LEU A 138      32.840  24.042  14.485  1.00  1.800          H  
ATOM   2158 3HD2 LEU A 138      31.674  25.385  14.526  1.00  1.800          H  
ATOM   2159  N   ARG A 139      32.972  26.679   9.504  1.00  1.060          N  
ATOM   2160  CA  ARG A 139      33.917  27.264   8.556  1.00  1.110          C  
ATOM   2161  C   ARG A 139      33.946  28.787   8.638  1.00  1.170          C  
ATOM   2162  O   ARG A 139      35.018  29.399   8.630  1.00  1.220          O  
ATOM   2163  CB  ARG A 139      33.585  26.894   7.129  1.00  1.530          C  
ATOM   2164  CG  ARG A 139      34.558  27.455   6.106  1.00  1.530          C  
ATOM   2165  CD  ARG A 139      34.165  27.099   4.764  1.00  1.530          C  
ATOM   2166  NE  ARG A 139      35.127  27.562   3.784  1.00  1.530          N  
ATOM   2167  CZ  ARG A 139      35.150  28.766   3.175  1.00  1.530          C  
ATOM   2168  NH1 ARG A 139      34.233  29.687   3.434  1.00  1.530          N  
ATOM   2169  NH2 ARG A 139      36.109  29.013   2.295  1.00  1.530          N  
ATOM   2170  H   ARG A 139      32.219  26.082   9.146  1.00  1.270          H  
ATOM   2171  HA  ARG A 139      34.910  26.882   8.789  1.00  1.330          H  
ATOM   2172 1HB  ARG A 139      33.576  25.808   7.027  1.00  1.840          H  
ATOM   2173 2HB  ARG A 139      32.596  27.254   6.874  1.00  1.840          H  
ATOM   2174 1HG  ARG A 139      34.601  28.540   6.167  1.00  1.840          H  
ATOM   2175 2HG  ARG A 139      35.558  27.042   6.284  1.00  1.840          H  
ATOM   2176 1HD  ARG A 139      34.095  26.014   4.685  1.00  1.840          H  
ATOM   2177 2HD  ARG A 139      33.200  27.538   4.552  1.00  1.840          H  
ATOM   2178  HE  ARG A 139      35.877  26.888   3.542  1.00  1.840          H  
ATOM   2179 1HH1 ARG A 139      33.503  29.506   4.108  1.00  1.840          H  
ATOM   2180 2HH1 ARG A 139      34.264  30.579   2.962  1.00  1.840          H  
ATOM   2181 1HH2 ARG A 139      36.806  28.298   2.100  1.00  1.840          H  
ATOM   2182 2HH2 ARG A 139      36.139  29.891   1.806  1.00  1.840          H  
ATOM   2183  N   SER A 140      32.771  29.428   8.715  1.00  1.210          N  
ATOM   2184  CA  SER A 140      32.747  30.883   8.788  1.00  1.350          C  
ATOM   2185  C   SER A 140      33.530  31.358   9.996  1.00  1.370          C  
ATOM   2186  O   SER A 140      34.301  32.315   9.902  1.00  1.500          O  
ATOM   2187  CB  SER A 140      31.324  31.412   8.858  1.00  1.830          C  
ATOM   2188  OG  SER A 140      30.631  31.174   7.662  1.00  1.830          O  
ATOM   2189  H   SER A 140      31.892  28.901   8.657  1.00  1.450          H  
ATOM   2190  HA  SER A 140      33.220  31.283   7.892  1.00  1.620          H  
ATOM   2191 1HB  SER A 140      30.803  30.924   9.684  1.00  2.200          H  
ATOM   2192 2HB  SER A 140      31.345  32.483   9.068  1.00  2.200          H  
ATOM   2193  HG  SER A 140      29.747  31.521   7.795  1.00  2.200          H  
ATOM   2194  N   VAL A 141      33.397  30.659  11.124  1.00  1.300          N  
ATOM   2195  CA  VAL A 141      34.146  31.039  12.312  1.00  1.390          C  
ATOM   2196  C   VAL A 141      35.655  30.941  12.072  1.00  1.380          C  
ATOM   2197  O   VAL A 141      36.397  31.885  12.402  1.00  1.520          O  
ATOM   2198  CB  VAL A 141      33.714  30.162  13.511  1.00  1.910          C  
ATOM   2199  CG1 VAL A 141      34.632  30.364  14.724  1.00  1.910          C  
ATOM   2200  CG2 VAL A 141      32.287  30.526  13.881  1.00  1.910          C  
ATOM   2201  H   VAL A 141      32.709  29.894  11.147  1.00  1.560          H  
ATOM   2202  HA  VAL A 141      33.904  32.070  12.541  1.00  1.670          H  
ATOM   2203  HB  VAL A 141      33.767  29.116  13.223  1.00  2.290          H  
ATOM   2204 1HG1 VAL A 141      34.299  29.723  15.539  1.00  2.290          H  
ATOM   2205 2HG1 VAL A 141      35.643  30.096  14.462  1.00  2.290          H  
ATOM   2206 3HG1 VAL A 141      34.615  31.384  15.054  1.00  2.290          H  
ATOM   2207 1HG2 VAL A 141      31.954  29.905  14.710  1.00  2.290          H  
ATOM   2208 2HG2 VAL A 141      32.243  31.573  14.170  1.00  2.290          H  
ATOM   2209 3HG2 VAL A 141      31.634  30.361  13.026  1.00  2.290          H  
ATOM   2210  N   THR A 142      36.114  29.834  11.466  1.00  1.260          N  
ATOM   2211  CA  THR A 142      37.545  29.657  11.215  1.00  1.280          C  
ATOM   2212  C   THR A 142      38.125  30.640  10.213  1.00  1.430          C  
ATOM   2213  O   THR A 142      39.255  31.106  10.381  1.00  1.510          O  
ATOM   2214  CB  THR A 142      37.860  28.264  10.642  1.00  1.780          C  
ATOM   2215  OG1 THR A 142      37.153  28.065   9.417  1.00  1.780          O  
ATOM   2216  CG2 THR A 142      37.454  27.236  11.576  1.00  1.780          C  
ATOM   2217  H   THR A 142      35.455  29.080  11.232  1.00  1.510          H  
ATOM   2218  HA  THR A 142      38.069  29.779  12.163  1.00  1.540          H  
ATOM   2219  HB  THR A 142      38.908  28.198  10.454  1.00  2.140          H  
ATOM   2220  HG1 THR A 142      37.476  28.670   8.747  1.00  2.140          H  
ATOM   2221 1HG2 THR A 142      37.677  26.270  11.172  1.00  2.140          H  
ATOM   2222 2HG2 THR A 142      37.972  27.378  12.500  1.00  2.140          H  
ATOM   2223 3HG2 THR A 142      36.407  27.320  11.743  1.00  2.140          H  
ATOM   2224  N   LYS A 143      37.361  30.968   9.172  1.00  1.570          N  
ATOM   2225  CA  LYS A 143      37.855  31.880   8.149  1.00  1.820          C  
ATOM   2226  C   LYS A 143      37.835  33.330   8.626  1.00  2.000          C  
ATOM   2227  O   LYS A 143      38.812  34.058   8.438  1.00  2.200          O  
ATOM   2228  CB  LYS A 143      37.073  31.738   6.843  1.00  2.450          C  
ATOM   2229  CG  LYS A 143      37.625  32.617   5.705  1.00  2.450          C  
ATOM   2230  CD  LYS A 143      36.904  32.369   4.385  1.00  2.450          C  
ATOM   2231  CE  LYS A 143      37.583  33.109   3.215  1.00  2.450          C  
ATOM   2232  NZ  LYS A 143      37.444  34.598   3.307  1.00  2.450          N  
ATOM   2233  H   LYS A 143      36.442  30.521   9.076  1.00  1.880          H  
ATOM   2234  HA  LYS A 143      38.893  31.622   7.942  1.00  2.180          H  
ATOM   2235 1HB  LYS A 143      37.087  30.696   6.521  1.00  2.940          H  
ATOM   2236 2HB  LYS A 143      36.029  32.009   7.018  1.00  2.940          H  
ATOM   2237 1HG  LYS A 143      37.506  33.665   5.981  1.00  2.940          H  
ATOM   2238 2HG  LYS A 143      38.690  32.414   5.577  1.00  2.940          H  
ATOM   2239 1HD  LYS A 143      36.900  31.302   4.174  1.00  2.940          H  
ATOM   2240 2HD  LYS A 143      35.872  32.708   4.468  1.00  2.940          H  
ATOM   2241 1HE  LYS A 143      38.643  32.853   3.206  1.00  2.940          H  
ATOM   2242 2HE  LYS A 143      37.132  32.772   2.282  1.00  2.940          H  
ATOM   2243 1HZ  LYS A 143      37.906  35.024   2.514  1.00  2.940          H  
ATOM   2244 2HZ  LYS A 143      36.466  34.854   3.301  1.00  2.940          H  
ATOM   2245 3HZ  LYS A 143      37.872  34.931   4.158  1.00  2.940          H  
ATOM   2246  N   GLU A 144      36.704  33.765   9.194  1.00  1.970          N  
ATOM   2247  CA  GLU A 144      36.559  35.127   9.689  1.00  2.200          C  
ATOM   2248  C   GLU A 144      37.472  35.400  10.881  1.00  2.210          C  
ATOM   2249  O   GLU A 144      37.941  36.526  11.055  1.00  2.510          O  
ATOM   2250  CB  GLU A 144      35.096  35.447  10.037  1.00  2.990          C  
ATOM   2251  CG  GLU A 144      34.175  35.560   8.794  1.00  2.990          C  
ATOM   2252  CD  GLU A 144      32.694  35.921   9.063  1.00  2.990          C  
ATOM   2253  OE1 GLU A 144      32.201  35.773  10.167  1.00  2.990          O  
ATOM   2254  OE2 GLU A 144      32.067  36.366   8.125  1.00  2.990          O  
ATOM   2255  H   GLU A 144      35.914  33.129   9.301  1.00  2.360          H  
ATOM   2256  HA  GLU A 144      36.853  35.805   8.890  1.00  2.640          H  
ATOM   2257 1HB  GLU A 144      34.705  34.666  10.680  1.00  3.590          H  
ATOM   2258 2HB  GLU A 144      35.045  36.381  10.595  1.00  3.590          H  
ATOM   2259 1HG  GLU A 144      34.597  36.312   8.131  1.00  3.590          H  
ATOM   2260 2HG  GLU A 144      34.209  34.604   8.268  1.00  3.590          H  
ATOM   2261  N   GLY A 145      37.726  34.382  11.710  1.00  1.950          N  
ATOM   2262  CA  GLY A 145      38.549  34.562  12.886  1.00  2.020          C  
ATOM   2263  C   GLY A 145      37.707  35.079  14.030  1.00  2.320          C  
ATOM   2264  O   GLY A 145      38.095  36.008  14.744  1.00  2.570          O  
ATOM   2265  H   GLY A 145      37.318  33.460  11.558  1.00  2.340          H  
ATOM   2266 1HA  GLY A 145      38.965  33.596  13.156  1.00  2.420          H  
ATOM   2267 2HA  GLY A 145      39.371  35.242  12.673  1.00  2.420          H  
ATOM   2268  N   ASN A 146      36.531  34.488  14.167  1.00  2.500          N  
ATOM   2269  CA  ASN A 146      35.596  34.879  15.201  1.00  3.130          C  
ATOM   2270  C   ASN A 146      36.005  34.290  16.541  1.00  3.590          C  
ATOM   2271  O   ASN A 146      36.757  33.318  16.598  1.00  3.800          O  
ATOM   2272  CB  ASN A 146      34.189  34.494  14.809  1.00  4.130          C  
ATOM   2273  CG  ASN A 146      33.718  35.278  13.624  1.00  4.130          C  
ATOM   2274  OD1 ASN A 146      34.105  36.436  13.431  1.00  4.130          O  
ATOM   2275  ND2 ASN A 146      32.890  34.672  12.825  1.00  4.130          N  
ATOM   2276  H   ASN A 146      36.320  33.716  13.528  1.00  3.000          H  
ATOM   2277  HA  ASN A 146      35.634  35.964  15.308  1.00  3.760          H  
ATOM   2278 1HB  ASN A 146      34.159  33.457  14.551  1.00  4.960          H  
ATOM   2279 2HB  ASN A 146      33.509  34.649  15.647  1.00  4.960          H  
ATOM   2280 1HD2 ASN A 146      32.542  35.144  11.983  1.00  4.960          H  
ATOM   2281 2HD2 ASN A 146      32.586  33.746  13.023  1.00  4.960          H  
ATOM   2282  N   LYS A 147      35.537  34.910  17.617  1.00  3.990          N  
ATOM   2283  CA  LYS A 147      35.828  34.453  18.967  1.00  4.700          C  
ATOM   2284  C   LYS A 147      34.675  34.799  19.897  1.00  5.220          C  
ATOM   2285  O   LYS A 147      33.913  35.727  19.620  1.00  5.840          O  
ATOM   2286  OXT LYS A 147      34.461  34.106  20.890  1.00  7.050          O  
ATOM   2287  CB  LYS A 147      37.131  35.097  19.459  1.00  5.920          C  
ATOM   2288  CG  LYS A 147      37.597  34.720  20.877  1.00  5.920          C  
ATOM   2289  CD  LYS A 147      38.129  33.283  20.982  1.00  5.920          C  
ATOM   2290  CE  LYS A 147      38.677  33.016  22.387  1.00  5.920          C  
ATOM   2291  NZ  LYS A 147      39.033  31.594  22.589  1.00  5.920          N  
ATOM   2292  H   LYS A 147      34.943  35.718  17.497  1.00  4.790          H  
ATOM   2293  HA  LYS A 147      35.938  33.369  18.949  1.00  5.640          H  
ATOM   2294 1HB  LYS A 147      37.921  34.869  18.771  1.00  7.100          H  
ATOM   2295 2HB  LYS A 147      37.009  36.179  19.446  1.00  7.100          H  
ATOM   2296 1HG  LYS A 147      38.390  35.404  21.174  1.00  7.100          H  
ATOM   2297 2HG  LYS A 147      36.769  34.840  21.574  1.00  7.100          H  
ATOM   2298 1HD  LYS A 147      37.323  32.577  20.781  1.00  7.100          H  
ATOM   2299 2HD  LYS A 147      38.925  33.121  20.254  1.00  7.100          H  
ATOM   2300 1HE  LYS A 147      39.567  33.625  22.544  1.00  7.100          H  
ATOM   2301 2HE  LYS A 147      37.922  33.295  23.121  1.00  7.100          H  
ATOM   2302 1HZ  LYS A 147      39.380  31.441  23.526  1.00  7.100          H  
ATOM   2303 2HZ  LYS A 147      38.176  31.027  22.457  1.00  7.100          H  
ATOM   2304 3HZ  LYS A 147      39.749  31.306  21.922  1.00  7.100          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 -842.41 90.6129 692.854 -47.5795 13.4872 33.6354 356.212 -377.703 -0.85903 -5.41258 -298.111 -25.8305 -130.125 -9.76699 -10.7307 -15.2976 0 9.67757 9.72677 87.6822 104.86 -24.3749 16.0751 -37.6147 22.2268 207.957 -180.808
GLY:NtermProteinFull_1 -3.86816 0.29623 3.51405 -0.00037 0 0 1.619 -1.85291 -0.0762 -0.29763 -2.3667 0.38147 0 0 0 0 0 0.03117 0 0 0 0 0 0.83697 0 0.08196 -1.70111
THR_2 -1.85309 0.15326 2.46726 -0.15826 0.06731 0.05759 0.51731 -1.11828 -0.03555 -0.1434 0.10554 -0.15588 0 0 0 0 0 -0.08076 0.00051 0.0481 0 0.04178 2.30082 -1.0874 -0.19933 0.19579 1.12333
GLY_3 -1.43276 0.11519 1.66414 -5e-05 0 0 0.50544 -0.80833 -0 -0 0.53349 -0.39003 0 0 0 0 0 -0.17724 0 0 0 -1.43798 0 0.83697 -0.7544 0.30359 -1.04197
GLU_4 -3.97616 0.42301 4.21782 -0.41294 0.04895 0.83534 1.15882 -1.84489 -0.04049 -0.17344 -0.84742 -0.40162 0 0 0 0 0 -0.06785 0.02012 0 2.8459 -0.06694 0 -2.7348 -0.83252 0.36266 -1.48646
LYS_5 -1.81946 0.18721 2.29863 -0.33423 0.05962 0.21538 0.72005 -1.01342 -0.03237 -0.17622 0.3525 -0.38376 0 0 0 0 0 -0.03454 0.01652 1.56552 0 -0.18539 0 -1.5107 -0.38108 0.19951 -0.25624
LEU_6 -6.1304 0.66614 -0.03992 -0.46224 0.11893 0.09566 0.26687 -1.01219 -0 -0 -0.24647 0.31235 0 0 0 0 0 -0.06814 0.48498 0.84716 0 -0.12999 0 0.18072 -0.40899 0.36745 -5.15808
SER_7 -4.34794 0.77945 5.06595 -0.03721 0 0.08554 2.70943 -2.20746 -0.0167 -0.13558 -1.69249 -0.15434 0 0 0 0 0 0.06754 0.0408 0.09959 0 -0.4864 0.6 -0.77834 -0.20637 1.32646 0.71193
PRO_8 -5.76136 0.78603 3.3325 -0.08201 0 0.05027 1.55442 -1.53822 -0 -0 -0.89502 0.68509 0 0 0 0 0 -0.04728 0.04582 0.62394 0 -0.39894 0 -2.4119 -0.09601 1.3333 -2.81936
ASP_9 -3.31663 0.23262 4.04716 -0.11185 0.00777 0.33662 1.55648 -1.84107 -0.00956 -0.08854 -1.42753 -0.46944 0 0 0 0 0 -0.04725 0.01323 0 1.89379 0.18933 0 -2.3716 -0.33628 0.59111 -1.15163
GLU_10 -6.24724 0.3273 6.90103 -0.58942 0.09955 1.06231 3.63809 -2.96565 -0 -0 -3.92739 -0.66767 0 0 0 -0.89378 0 -0.01227 0.01767 0 3.32025 -0.26584 0 -2.7348 -0.28412 0.38643 -2.83557
ALA_11 -6.65806 1.14034 4.09553 -0.02251 0 0 2.45864 -2.91401 -0.0024 -0.01102 -1.81904 -0.3546 0 0 0 0 0 -0.00383 0 0 0 -0.1704 0 1.8394 -0.27372 0.47774 -2.21795
LYS_12 -4.19242 0.17651 4.73999 -0.30411 0.02999 0.1354 2.18597 -2.33479 -0 -0 -2.11674 -0.02486 0 0 0 0 0 0.08283 0.03146 1.80466 0 -0.00477 0 -1.5107 -0.2593 0.42407 -1.13682
PHE_13 -5.65042 0.55811 4.79933 -0.91171 0.04341 0.29338 2.18987 -2.58605 -0 -0 -1.02642 -0.07316 0 0 0 0 0 -0.00362 0.09554 0 1.89886 -0.47059 0 1.0402 -0.08899 0.23961 0.34736
ARG_14 -9.07815 0.73094 7.22919 -0.42808 0.04673 0.20761 4.08532 -3.73152 -0.02863 -0.13164 -4.50749 0.34813 0 0 0 -0.89378 0 -0.03917 0.39581 2.08258 0 -0.05384 0 -1.2888 -0.12413 0.40557 -4.77336
ALA_15 -4.94996 0.30637 3.78889 -0.02068 0 0 2.37679 -2.61298 -0 -0 -1.68695 -0.35537 0 0 0 0 0 0.02234 0 0 0 -0.34286 0 1.8394 -0.45436 0.45634 -1.63302
GLY_16 -2.99524 0.14195 4.1256 -6e-05 0 0 2.16001 -2.05247 -0 -0 -2.42059 -0.32044 0 0 0 0 0 2.43669 0 0 0 0.6473 0 0.83697 -0.06698 14.7883 17.2811
LEU_17 -6.88668 0.87734 4.51258 -0.69129 0.24713 0.24652 3.14219 -2.76634 -0.00593 -0.06864 -1.72301 0.30876 0 0 0 0 0 -0.01683 0.20588 0.688 0 -0.20336 0 0.18072 0.43142 15.4472 13.9256
PHE_18 -9.48051 0.66251 4.32686 -0.67453 0.0868 0.33889 2.50792 -2.93882 -0 -0 -1.85178 0.05874 0 0 0 0 0 0.27761 0.00165 0 2.37164 0.03242 0 1.0402 0.18463 1.47234 -1.58343
ALA_19 -4.17975 0.18985 4.12295 -0.02103 0 0 2.16826 -2.37977 -0.02863 -0.13164 -1.07429 -0.35489 0 0 0 0 0 -0.03534 0 0 0 -0.2656 0 1.8394 -0.26482 0.76163 0.34631
ASP_20 -4.71698 0.22623 6.44071 -0.2118 0.00048 0.68926 2.91417 -2.8739 -0.00593 -0.06864 -4.029 -0.1449 0 0 0 -0.62284 0 0.06148 0.00195 0 3.15034 0.19322 0 -2.3716 -0.20884 0.22032 -1.35627
VAL_21 -6.8133 1.10321 5.59204 -0.31704 0.20275 0.07346 3.3259 -3.12891 -0.01803 -0.08199 -2.79593 -0.2579 0 0 0 0 0 -0.00535 0.02885 0.09154 0 -0.26231 0 1.9342 -0.04518 0.51735 -0.85662
ARG_22 -8.27818 0.79334 7.82656 -0.88059 0.32453 0.60561 3.69112 -3.76207 -0 -0 -4.44048 0.43501 0 0 0 -0.56338 0 -0.0118 0.2908 2.02118 0 -0.19933 0 -1.2888 0.16147 0.93458 -2.34042
ASP_23 -4.02294 0.19731 5.36984 -0.10691 0.01269 0.32793 2.18223 -2.4728 -0 -0 -1.9913 -0.27106 0 0 0 0 0 -0.03517 0.02757 0 1.71132 0.24528 0 -2.3716 0.12795 0.69356 -0.37611
ARG_24 -4.40011 0.21059 5.13075 -0.59647 0.08492 0.33498 2.07324 -2.3523 -0 -0 -2.55887 0.23432 0 0 0 -0.62284 0 -0.05059 0.08334 2.51019 0 -0.10153 0 -1.2888 -0.32959 0.85419 -0.78459
PHE_25 -9.47778 1.78321 4.14971 -0.68069 0.02728 0.17269 2.17886 -3.03442 -0 -0 -1.41823 -0.0507 0 0 0 0 0 0.20527 0.38553 0 2.33372 -0.13092 0 1.0402 -0.159 2.00813 -0.66714
LEU_26 -5.5672 0.7024 4.8254 -0.66212 0.49041 0.31434 2.6339 -2.45983 -0.01803 -0.08199 -2.37058 -0.1977 0 0 0 0 0 -0.04697 0.00131 1.82238 0 -0.24142 0 0.18072 -0.07081 1.80714 1.06134
ALA_27 -3.86319 1.02016 3.27689 -0.02186 0 0 1.88781 -2.07655 -0 -0 0.05629 -0.12909 0 0 0 0 0 0.52713 0 0 0 -0.1435 0 1.8394 0.50027 0.7211 3.59485
LEU_28 -6.01193 0.92736 4.49435 -0.48498 0.20846 0.12088 2.1966 -2.43891 -0.00482 -0.09023 -1.53733 0.01155 0 0 -0.84222 0 0 0.41774 0.259 0.08762 0 0.95894 0 0.18072 2.1887 1.00041 1.6419
LEU_29 -7.0414 0.84492 4.35201 -0.66847 0.15218 0.24226 2.65066 -2.55982 -0 -0 -2.10441 0.10471 0 0 0 0 0 0.00521 0.44884 0.70839 0 -0.14565 0 0.18072 1.77028 0.96908 -0.09049
LYS_30 -4.96488 0.22485 4.50485 -0.3037 0.02881 0.13714 1.80652 -2.14888 -0.00024 -0.00384 -0.89314 -0.05491 0 0 0 0 0 -0.04796 0.01113 1.88379 0 -0.11072 0 -1.5107 0.06122 0.33317 -1.0475
GLN_31 -4.80796 0.42859 4.99741 -0.25826 0.06291 0.24222 2.43588 -2.4921 -0 -0 -2.18653 -0.5042 0 0 -0.84222 0 0 0.06525 0.47456 0 3.35807 -0.18977 0 -0.18838 -0.31307 0.51963 0.80201
ASP_32 -7.15855 0.57454 8.58738 -0.10618 0.00117 0.32231 3.7847 -3.77538 -0 -0 -4.65904 -0.19543 0 0 0 -0.80547 0 -0.03811 0.13712 0 2.25715 -0.12398 0 -2.3716 -0.25256 0.75852 -3.0634
LEU_33 -5.90891 0.70032 3.14634 -0.70593 0.19823 0.28117 1.88597 -1.9723 -0 -0 -1.58458 0.16136 0 0 -0.66877 0 0 0.09937 0.01527 0.9433 0 -0.229 0 0.18072 -0.09361 0.78943 -2.76161
GLN_34 -3.88462 0.55589 3.61523 -0.30284 0.09161 0.29388 1.58973 -1.59781 -0 -0 -1.29788 -0.72882 0 0 0 0 0 0.03199 0.05991 0 2.72172 -0.06173 0 -0.18838 0.77327 1.47749 3.14864
SER_35 -4.45931 0.86539 4.91413 -0.03435 0.02873 0.03023 2.10134 -2.46795 -0.01901 -0.12904 -1.97874 0.24473 0 0 -0.66877 0 0 0.07414 0.00056 0.98108 0 -0.21805 2.02222 -0.77834 1.67311 1.39648 3.57859
TYR_36 -5.57734 0.55661 4.63711 -0.96597 0.05881 0.33458 2.09077 -2.42364 -0.02294 -0.15823 -2.05976 -0.27417 0 0 0 0 0 -0.00691 0.0676 0 1.78457 -0.51171 0.00058 1.2797 1.10694 0.77603 0.69264
ILE_37 -8.89592 0.75442 4.89211 -0.65795 0.53623 0.14746 2.42344 -2.95499 -0.00676 -0.04774 -1.3167 0.14259 0 0 0 0 0 -0.06962 0.0174 0.58807 0 -0.44168 0 0.73287 0.19761 1.01159 -2.94756
ALA_38 -5.58518 0.5032 4.45055 -0.02262 0 0 2.53534 -2.71233 -0 -0 -2.48613 -0.36734 0 0 0 0 0 -0.00671 0 0 0 -0.39433 0 1.8394 -0.2522 0.82009 -1.67826
ASP_39 -4.86861 0.3207 6.47148 -0.10453 0.00678 0.31588 2.52856 -2.90918 -0 -0 -2.43984 -0.2268 0 0 0 0 0 -0.00706 0.02864 0 1.86475 0.01846 0 -2.3716 -0.32614 0.38024 -1.31828
GLN_40 -6.40736 0.42907 6.1291 -0.56588 0.03378 0.56139 2.20471 -2.87952 -0.0418 -0.28388 -2.5837 -0.26235 0 0 -0.73367 0 0 0.10305 0.1091 0 3.00871 -0.25049 0 -0.18838 -0.28707 0.34004 -1.56514
LEU_41 -8.74808 1.40974 3.58909 -0.49841 0.21926 0.10402 2.28666 -2.91156 -0 -0 -2.08275 0.27594 0 0 0 0 0 0.11849 0.02078 0.60617 0 -0.18948 0 0.18072 0.0494 0.61646 -4.95354
LYS_42 -6.30692 0.8219 4.80477 -0.31146 0.02917 0.14263 2.54752 -2.70368 -0.01262 -0.09153 -1.22573 -0.00118 0 0 0 0 0 -0.06109 0.0469 1.69884 0 -0.08652 0 -1.5107 -0.00012 0.74172 -1.4781
ARG_43 -7.83398 0.6369 7.66461 -0.5927 0.1298 0.35797 3.61109 -3.61728 -9e-05 -0.00045 -4.45882 0.50216 0 0 -0.73367 0 0 -0.15453 0.19198 2.09157 0 -0.01425 0 -1.2888 -0.18419 0.59707 -3.09561
GLY_44 -4.75529 0.86006 5.09799 -0.00018 0 0 3.29157 -2.72704 -0.01388 -0.04501 -3.25706 -0.1673 0 0 0 0 0 -0.03835 0 0 0 -1.34916 0 0.83697 0.68418 0.44168 -1.14081
HIS_D_45 -3.31536 0.51333 2.98016 -0.75477 0.01808 0.83721 0.73217 -1.50023 -0 -0 0.74685 -0.2781 0 0 0 0 0 -0.08039 0.00602 0 1.68177 -0.04266 0 -0.45461 0.927 0.2992 2.31567
ALA_46 -2.90752 0.30884 1.35075 -0.02459 0.00013 0 0.96927 -1.25513 -0 -0 -0.03147 -0.37156 0 0 0 0 0 -0.11487 0 0 0 -0.27804 0 1.8394 -0.04059 0.3979 -0.15751
VAL_47 -4.27137 0.50918 3.07375 -0.30174 0.19335 0.07046 1.42776 -1.90753 -0 -0 -0.87141 -0.46442 0 0 0 0 0 0.01573 0.07829 0.28905 0 -0.48943 0 1.9342 -0.27632 0.37893 -0.6115
GLY_48 -2.40309 0.09191 3.57807 -6e-05 0 0 1.70837 -1.69605 -0.00587 -0.04379 -2.60643 -0.32663 0 0 -0.46669 0 0 -0.18925 0 0 0 -1.54016 0 0.83697 0.18882 0.53581 -2.33807
ASP_49 -2.99953 0.14152 3.87504 -0.10559 0.00271 0.3228 1.3401 -1.69365 -0.01388 -0.04501 -1.38113 -0.35063 0 0 0 0 0 0.07461 0.00781 0 2.13894 -0.29243 0 -2.3716 -0.0174 0.50459 -0.86272
ILE_50 -5.77515 0.63087 3.13295 -0.48792 0.37863 0.1126 1.91952 -1.94735 -0 -0 -0.72217 -0.05451 0 0 -1.03833 0 0 -0.04567 0.02147 0.34276 0 -0.60303 0 0.73287 -0.33602 0.38702 -3.35147
LYS_51 -2.79848 0.24101 3.23945 -0.58987 0.09577 0.50712 1.29029 -1.44802 -0 -0 -2.01177 0.23311 0 0 -0.46669 0 0 -0.04843 0.19768 2.11511 0 -0.06436 0 -1.5107 -0.46681 0.45285 -1.03272
LEU_52 -4.94607 0.78111 4.26294 -0.6119 0.14646 0.19418 2.06118 -2.06808 -0 -0 -1.56555 0.19906 0 0 0 0 0 -0.06361 0.06103 0.56645 0 -0.30741 0 0.18072 -0.12249 1.13155 -0.10041
PRO_53 -4.27288 0.9932 3.2124 -0.06884 1e-05 0.04304 1.80731 -1.59432 -0 -0 -1.55763 0.61221 0 0 0 0 0 -0.14588 0.07314 0.20724 0 -0.49898 0 -2.4119 0.21389 1.27639 -2.11159
ASP_54 -3.26361 0.32119 3.26422 -0.11221 0.00638 0.33999 1.01121 -1.59318 -0 -0 -0.1912 -0.64628 0 0 0 0 0 -0.06354 0.0486 0 1.7354 0.02905 0 -2.3716 0.15833 0.43127 -0.89597
THR_55 -5.31292 0.64525 4.22245 -0.21219 0.21862 0.07934 2.47993 -2.32144 -0 -0 -2.54772 -0.42673 0 0 0 0 0 -0.0454 0.04417 0.44442 0 -0.00519 2.30431 -1.0874 0.25214 0.20735 -1.06101
GLN_56 -7.09576 0.45406 6.53966 -0.2734 0.05238 0.23075 2.76345 -3.14928 -0 -0 -1.3059 -0.45245 0 0 -1.03833 0 0 -0.03557 0.21259 0 2.87446 -0.19253 0 -0.18838 -0.00623 0.4477 -0.16278
ALA_57 -3.29642 0.19668 3.50986 -0.0238 0 0 1.69186 -1.95065 -0.00253 -0.02849 -2.31637 -0.35704 0 0 0 0 0 -0.01415 0 0 0 -0.39462 0 1.8394 -0.50343 0.44367 -1.20605
ILE_58 -7.90445 1.1838 5.38415 -0.46032 0.21454 0.07269 3.66219 -3.39747 -0 -0 -3.54744 0.31681 0 0 0 0 0 0.05778 0.18463 1.44252 0 -0.40247 0 0.73287 -0.28127 0.67588 -2.06555
LEU_59 -9.12155 1.81518 4.72997 -0.72529 0.34982 0.27913 3.42174 -3.40729 -0 -0 -2.33062 0.15467 0 0 0 0 0 -0.00102 0.08052 0.9125 0 -0.19933 0 0.18072 -0.00463 0.9407 -2.92478
SER_60 -2.725 0.28365 3.33588 -0.02675 0.00521 0.02699 0.84949 -1.4419 -0 -0 -0.85834 -0.32952 0 0 0 0 0 -0.08018 0.01422 1.24358 0 -0.20806 0.6024 -0.77834 -0.4159 0.67542 0.17286
GLU_61 -4.2374 0.43897 6.19063 -0.19129 0.02666 0.28046 2.56699 -2.58381 -0.0092 -0.02754 -3.77741 -0.51517 0 0 -0.73483 0 0 0.07209 0.00652 0 2.83589 0.12891 0 -2.7348 0.94017 0.64242 -0.68174
ALA_62 -4.66017 0.59902 2.83189 -0.02544 0.00071 0 2.01585 -1.99766 -0.00432 -0.05799 -0.88271 -0.38389 0 0 0 0 0 -0.04626 0 0 0 0.06337 0 1.8394 1.09319 0.53988 0.92489
GLY_63 -5.52483 0.71862 3.96707 -8e-05 0 0 2.40577 -2.4088 -0.0092 -0.02754 -2.08295 -0.28414 0 0 0 0 0 0.35218 0 0 0 -0.62276 0 0.83697 1.07228 0.56225 -1.04517
LEU_64 -7.26319 0.9424 4.75293 -0.6878 0.23556 0.27775 2.77933 -2.52751 -0 -0 -2.0225 0.13573 0 0 0 0 0 0.31807 0.00383 0.71582 0 -0.17006 0 0.18072 3.03572 1.95537 2.66217
PRO_65 -5.32115 0.60905 4.18175 -0.06929 0 0.04298 1.44461 -1.76097 -0.01453 -0.13534 -1.56854 0.6399 0 0 0 0 0 -0.08278 0.02133 0.23232 0 0.02904 0 -2.4119 1.73276 1.78751 -0.64323
THR_66 -7.44965 0.75723 5.5041 -0.19734 0.07848 0.06923 3.00235 -3.21071 -0 -0 -2.32202 -0.19841 0 0 -0.73483 0 0 0.22025 0.06372 0.08625 0 -0.00882 2.28521 -1.0874 0.13085 0.51929 -2.49222
LEU_67 -8.97171 1.14389 4.1123 -0.72905 0.38551 0.32741 3.04154 -3.22102 -0.01273 -0.07747 -2.21762 0.10097 0 0 0 0 0 -0.02916 0.10446 0.92389 0 -0.22852 0 0.18072 0.07109 0.72827 -4.36722
LYS_68 -6.34765 0.56082 5.73113 -0.29729 0.02495 0.12472 2.68401 -2.79735 -0 -0 -2.218 -0.02467 0 0 0 0 0 0.12227 0.04448 1.7057 0 -0.0081 0 -1.5107 -0.23177 0.63844 -1.799
GLN_69 -5.10287 0.26714 5.0916 -0.68104 0.11467 0.7183 2.42216 -2.59873 -0.01453 -0.13534 -2.31162 -0.37609 0 0 0 0 0 -0.0186 0.01307 0 2.87951 -0.1414 0 -0.18838 -0.2808 0.41562 0.07267
ALA_70 -6.23612 0.56704 4.16188 -0.02293 0 0 3.37338 -2.98051 -0 -0 -3.4534 -0.3528 0 0 0 0 0 -0.04808 0 0 0 -0.22415 0 1.8394 -0.33088 0.38401 -3.32314
LEU_71 -8.20906 0.92527 4.98246 -0.63659 0.32712 0.19233 3.03339 -3.0729 -0 -0 -2.51955 -0.03394 0 0 0 0 0 0.04863 0.1077 1.54188 0 -0.29038 0 0.18072 -0.3076 0.6413 -3.08923
LEU_72 -5.8922 0.37706 4.8856 -0.47536 0.2268 0.10846 2.32876 -2.65495 -0.01273 -0.07747 -1.74995 0.19191 0 0 0 0 0 0.038 0.0726 0.38028 0 -0.27468 0 0.18072 -0.22978 0.58176 -1.99516
LEU_73 -7.67402 1.19122 4.19458 -0.70187 0.29944 0.26083 3.25287 -3.15751 -0 -0 -2.55356 0.14042 0 0 0 0 0 0.03323 0.03768 0.93831 0 -0.24465 0 0.18072 -0.19095 0.5075 -3.48577
SER_74 -6.52296 0.78547 5.87641 -0.03188 5e-05 0.02212 3.17344 -3.17789 -0 -0 -3.19254 -0.04486 0 0 0 0 0 0.36283 0.00023 0.67277 0 0.22126 1.81074 -0.77834 -0.20847 0.61339 -0.41823
ARG_75 -7.38371 0.65572 6.09301 -0.43138 0.04899 0.20862 3.27292 -3.26981 -0 -0 -2.06392 0.34042 0 0 0 0 0 0.21679 0.06384 2.10218 0 -0.04993 0 -1.2888 -0.28687 0.45964 -1.31229
ALA_76 -4.68189 0.45812 4.46851 -0.02266 0 0 2.55139 -2.64185 -0 -0 -1.49714 -0.371 0 0 0 0 0 -0.03918 0 0 0 -0.30863 0 1.8394 -0.46844 0.35684 -0.35654
VAL_77 -8.25989 1.41806 3.9567 -0.30828 0.20938 0.06899 3.33329 -3.26045 -0 -0 -2.66453 -0.06728 0 0 0 0 0 0.10456 0.00324 0.05141 0 -0.27397 0 1.9342 -0.35736 0.49667 -3.61527
ASP_78 -6.28746 0.69542 7.49909 -0.20642 0.00037 0.66455 3.42386 -3.62487 -0.00985 -0.07201 -3.89305 -0.16026 0 0 0 -0.33454 0 -0.01876 0.15495 0 3.46594 0.30085 0 -2.3716 0.07469 0.74876 0.04965
LEU_79 -4.77405 0.22448 5.57038 -0.47548 0.21025 0.10936 2.49993 -2.71348 -0 -0 -1.97672 0.25571 0 0 0 0 0 0.00435 0.01344 0.36377 0 -0.25323 0 0.18072 -0.03705 0.69962 -0.09798
ASP_80 -6.72332 0.61159 7.61046 -0.11094 0.00636 0.34477 3.07451 -3.6394 -0.01935 -0.1016 -2.67891 -0.46589 0 0 0 0 0 0.14822 0.07649 0 2.48593 -0.2266 0 -2.3716 -0.30033 0.48363 -1.79597
ALA_81 -6.61916 0.45948 4.46921 -0.02299 0 0 3.03506 -3.02266 -0 -0 -2.32833 -0.37397 0 0 0 0 0 0.01945 0 0 0 -0.35323 0 1.8394 -0.48551 0.31408 -3.06917
ASN_82 -6.44949 0.64544 7.6687 -0.2148 0.00785 0.29603 3.67277 -3.67374 -0.00467 -0.03577 -4.80306 -0.34015 0 0 0 -0.89793 0 0.20488 0.00613 0 2.79525 0.33531 0 -0.93687 -0.23965 0.45614 -1.5076
ASN_83 -5.60683 0.29508 5.82285 -0.17353 0.02119 0.25564 3.00724 -2.97061 -0.01517 -0.07975 -2.04754 -0.36122 0 0 0 0 0 -0.01565 0.00196 0 1.41294 0.34234 0 -0.93687 0.11001 0.50251 -0.43542
ARG_84 -12.3363 1.39296 8.9518 -0.67057 0.11449 0.41522 4.28513 -4.69367 -0.00123 -0.00564 -3.19808 0.67898 0 0 0 -0.7514 0 -0.0056 0.6487 2.54907 0 -0.00952 0 -1.2888 -0.0537 0.68422 -3.29394
ALA_85 -5.86638 0.27683 4.20545 -0.02148 0 0 2.52537 -2.81015 -0 -0 -1.99789 -0.3624 0 0 0 0 0 -0.01467 0 0 0 -0.21037 0 1.8394 -0.26336 0.60132 -2.09832
LYS_86 -5.48708 0.20406 7.32697 -0.70127 0.20965 0.6275 3.59923 -3.16934 -0 -0 -4.69302 -0.25157 0 0 0 -0.8218 0 -0.0041 0.05702 3.30347 0 0.08682 0 -1.5107 -0.1496 0.21871 -1.15505
LEU_87 -9.04847 0.89287 5.40385 -0.49016 0.24795 0.11437 3.42576 -3.49804 -0 -0 -2.28584 0.21085 0 0 0 0 0 0.10378 0.29439 0.34017 0 -0.28194 0 0.18072 -0.11297 0.50058 -4.00212
ALA_88 -6.57624 0.72973 4.09459 -0.0223 0 0 2.64904 -3.06178 -0.0024 -0.01102 -2.39186 -0.36572 0 0 0 0 0 0.16631 0 0 0 -0.27892 0 1.8394 -0.39155 0.57595 -3.04678
LYS_89 -5.70225 0.45738 6.05521 -0.29935 0.02721 0.13156 2.91994 -3.03094 -0 -0 -1.74865 -0.04693 0 0 0 0 0 0.14873 0.03378 1.77454 0 -0.01823 0 -1.5107 -0.42356 0.49035 -0.74191
ASP_90 -6.96156 0.49617 7.73417 -0.10178 0.00384 0.30507 3.86193 -3.67508 -0.01492 -0.13886 -3.77905 -0.43125 0 0 0 -0.8218 0 0.10983 0.00941 0 1.72598 0.135 0 -2.3716 -0.35229 0.65139 -3.61539
LEU_91 -9.84516 1.3636 4.16775 -0.48108 0.29561 0.10262 3.18723 -3.28113 -0 -0 -3.03252 0.23883 0 0 0 0 0 0.04777 0.07811 0.3379 0 -0.28685 0 0.18072 -0.31697 0.83126 -6.41231
GLY_92 -3.59655 0.46449 3.6419 -4e-05 0 0 1.69838 -2.06193 -0 -0 -1.12574 -0.42851 0 0 0 0 0 -0.03703 0 0 0 0.38137 0 0.83697 0.09041 0.63285 0.49657
GLN_93 -4.274 0.38669 4.56568 -0.24975 0.03839 0.17895 2.00679 -2.13702 -0.01492 -0.13886 -0.92619 -0.34465 0 0 0 0 0 3.71662 0.00128 0 2.80777 -0.04909 0 -0.18838 0.21261 14.1908 19.7828
PHE_94 -8.93197 1.51918 4.11805 -0.50534 0.15878 0.2143 2.68248 -2.78209 -0.01861 -0.12631 -0.32114 -0.01553 0 0 0 0 0 0.15783 0.08509 0 3.86669 -0.08017 0 1.0402 0.15179 15.0428 16.256
MET_95 -10.6765 2.46993 3.39877 -0.26356 0.07277 0.13299 1.30297 -2.47132 -0 -0 -0.65806 -0.27208 0 0 0 0 0 0.05959 0.282 2.46529 0 -0.16591 0 0.60916 5.96302 3.95088 6.19994
PRO_96 -4.23599 0.7462 2.49847 -0.08708 1e-05 0.05399 0.93478 -0.91148 -0 -0 -1.23108 0.69781 0 0 -0.88085 0 0 -0.06089 0.03033 0.43174 0 -0.12713 0 -2.4119 5.61998 12.8551 13.922
GLU_97 -4.81225 1.24722 4.56022 -0.17714 0.02841 0.24246 2.27211 -2.35603 -0.01861 -0.12631 0.13955 -0.2 0 0 0 0 0 0.12694 0.03229 0 2.39601 0.22143 0 -2.7348 0.30193 15.1966 16.34
VAL_98 -7.01655 1.4206 2.67867 -0.20604 0.05319 0.03317 2.25437 -2.32186 -0 -0 -0.71189 -0.32265 0 0 0 0 0 0.0647 0.03309 3.67696 0 0.08099 0 1.9342 6.00018 15.4522 23.1034
ALA_99 -5.11474 0.99869 3.85115 -0.01875 0 0 2.5724 -2.46097 -0.00765 -0.02002 0.19465 0.1249 0 0 0 0 0 0.11141 0 0 0 -0.04998 0 1.8394 6.75427 15.6656 24.4403
GLN_100 -4.60093 0.14151 4.64492 -0.64484 0.32355 1.08436 2.45922 -2.48533 -0.02026 -0.15659 -2.06153 -2.33175 0 0 -0.88085 0 0 0.02499 0.03775 0 4.57362 -0.23966 0 -0.18838 1.02968 5.6297 6.33919
VAL_101 -8.49365 1.54029 5.03696 -0.31419 0.303 0.07277 2.77244 -3.36858 -0.02026 -0.15659 -0.02362 -0.37149 0 0 0 0 0 -0.03647 0.00679 0.56561 0 -0.2637 0 1.9342 -0.19638 0.47034 -0.54254
LEU_102 -6.75123 0.8641 3.01434 -0.60183 0.08175 0.19771 1.59651 -2.17744 -0.00765 -0.02002 0.65372 0.0364 0 0 0 0 0 0.28064 0.02586 0.88028 0 -0.18865 0 0.18072 -0.0326 0.71884 -1.24855
LYS_103 -3.25244 0.32343 3.29393 -0.29827 0.02972 0.1339 1.13838 -1.51282 -0 -0 -0.81547 -0.01397 0 0 0 0 0 0.05791 0.0145 1.77882 0 -0.01364 0 -1.5107 -0.20029 0.58009 -0.26693
ALA_104 -5.21266 0.87724 5.16069 -0.03014 0.0228 0 2.72311 -2.80425 -0 -0 -2.1197 -0.4832 0 0 0 0 0 0.39556 0 0 0 0.14271 0 1.8394 0.15758 0.93384 1.60298
PRO_105 -5.63122 1.10208 3.91242 -0.08481 0 0.05229 1.94404 -1.86982 -0 -0 -0.41725 0.69607 0 0 0 0 0 0.02562 0.00358 0.6018 0 -0.45277 0 -2.4119 0.11185 1.00557 -1.41245
GLU_106 -3.21631 0.20937 3.63429 -0.56983 0.24154 1.52656 0.87692 -1.55764 -0 -0 -0.65119 -3.00853 0 0 0 0 0 -0.10306 0.02252 0 3.09127 -0.20909 0 -2.7348 -0.14602 0.38122 -2.21279
LYS_107 -3.86557 0.63208 2.61526 -0.33241 0.05192 0.19037 1.18678 -1.35807 -0 -0 -1.27453 -0.16125 0 0 0 0 0 -0.03476 0.02751 1.76976 0 -0.10077 0 -1.5107 -0.20941 0.48203 -1.89176
GLY_108 -2.34866 0.41033 2.60466 -0.00117 0 0 1.53161 -1.43291 -0 -0 -0.33084 -0.31971 0 0 0 0 0 -0.11533 0 0 0 -1.52557 0 0.83697 -0.00217 0.50951 -0.18328
ALA_109 -3.10918 0.31378 3.17814 -0.0277 0.00855 0 1.65492 -1.63774 -0.00238 -0.01324 -1.39224 -0.41885 0 0 0 0 0 -0.01901 0 0 0 0.35981 0 1.8394 0.18135 0.31398 1.2296
SER_110 -4.41559 0.23897 4.05116 -0.02739 0 0.04172 1.77556 -2.05985 -0.02117 -0.14793 -0.85406 -1.05106 0 0 0 0 0 0.07869 0.02371 0.21874 0 0.01172 0.61356 -0.77834 -0.41576 0.28906 -2.42825
TRP_111 -10.1372 1.64702 6.04103 -1.41004 0.12114 0.55066 2.4346 -3.5279 -0 -0 -1.18434 -0.55303 0 0 0 0 0 -0.04032 0.19685 0 1.98284 -0.0508 0 1.6906 -0.51106 0.42676 -2.32317
GLU_112 -5.92651 0.39956 5.55408 -0.20782 0.03175 0.28963 2.57167 -2.82027 -0.00244 -0.0143 -2.26261 -0.6098 0 0 0 0 0 -0.02072 0.01149 0 3.11231 -0.26244 0 -2.7348 -0.34363 0.50276 -2.73209
GLU_113 -4.47645 0.22256 4.66286 -0.21117 0.02688 0.28688 2.1724 -2.36139 -0.02117 -0.14793 -1.71617 -0.57351 0 0 0 0 0 0.05967 0.00376 0 3.00579 -0.22213 0 -2.7348 -0.41587 0.43689 -2.00292
ILE_114 -9.77506 1.51182 2.63166 -0.62264 0.43572 0.19204 2.60501 -2.76388 -0 -0 -1.66057 0.14208 0 0 0 0 0 -0.04141 0.06129 1.76342 0 -0.25238 0 0.73287 -0.29499 1.03087 -4.30416
ASN_115 -7.73231 0.54113 6.90864 -0.17923 0.03258 0.27675 3.10312 -3.74186 -0 -0 -2.39061 -0.34908 0 0 0 0 0 0.05612 0 0 1.52809 0.24856 0 -0.93687 -0.03723 0.97842 -1.69376
ALA_116 -5.0115 0.33589 5.32178 -0.02128 0 0 2.56965 -2.89967 -0 -0 -2.16849 -0.35279 0 0 0 0 0 0.02172 0 0 0 -0.20487 0 1.8394 -0.1817 0.35344 -0.39842
VAL_117 -7.89934 0.62628 3.86076 -0.31713 0.25457 0.07358 3.05754 -2.92822 -0.01371 -0.13739 -2.22798 -0.20494 0 0 0 0 0 -0.06956 1e-05 0.14204 0 -0.25997 0 1.9342 -0.25909 0.32795 -4.04041
VAL_118 -7.31228 0.53375 3.85337 -0.31472 0.22213 0.07265 3.02758 -2.89259 -0 -0 -1.99582 -0.20778 0 0 0 0 0 -0.01854 0.00081 0.09769 0 -0.25872 0 1.9342 -0.17263 0.36056 -3.07037
ARG_119 -5.55762 0.27541 6.23461 -0.78305 0.10811 0.50842 2.4369 -3.03732 -6e-05 -0.00107 -2.04016 0.36493 0 0 0 0 0 0.02065 0.02775 1.44072 0 -0.07589 0 -1.2888 -0.26656 0.35068 -1.28234
GLU_120 -5.48699 0.3422 5.48905 -0.21086 0.02985 0.29845 2.85272 -2.82271 -0.01371 -0.13739 -2.16309 -0.60727 0 0 0 0 0 0.05092 0.02088 0 3.00596 -0.23685 0 -2.7348 -0.45544 0.25252 -2.52655
ALA_121 -5.96175 0.79571 4.36499 -0.02041 0 0 2.96105 -3.01497 -0.00588 -0.04117 -2.55097 -0.35724 0 0 0 0 0 -0.03111 0 0 0 -0.11009 0 1.8394 -0.35724 0.32226 -2.16742
LYS_122 -4.3154 0.23645 4.99198 -0.40239 0.04146 0.21423 2.40793 -2.40712 -0 -0 -2.49254 -0.15556 0 0 0 0 0 0.03867 0.03477 1.9603 0 -0.00601 0 -1.5107 -0.22558 0.32547 -1.26406
LYS_123 -5.04353 0.62126 7.91501 -0.73683 0.11283 0.6798 3.96721 -3.35594 -0.00265 -0.0172 -6.28136 0.01238 0 0 0 -0.76234 0 -0.01105 0.2455 2.91514 0 0.03612 0 -1.5107 -0.21637 0.47625 -0.95645
ALA_124 -6.10667 0.22252 4.43079 -0.02215 0 0 2.76764 -2.84923 -0 -0 -2.75663 -0.37173 0 0 0 0 0 -0.04218 0 0 0 -0.36978 0 1.8394 -0.38882 0.4516 -3.19524
ILE_125 -7.43079 0.87039 5.33795 -0.48801 0.27549 0.09748 2.79993 -2.92449 -0 -0 -2.28747 0.04766 0 0 0 0 0 -0.05251 0.09306 0.47814 0 -0.47876 0 0.73287 -0.24722 0.33065 -2.84564
HIS_D_126 -4.31362 0.12751 5.1982 -0.70413 0.01509 0.73657 2.33257 -2.46645 -0.0129 -0.0914 -2.20948 -0.30839 0 0 0 0 0 0.01091 0.00542 0 1.53366 -0.24105 0 -0.45461 0.15501 0.31901 -0.36807
ASP_127 -5.49805 0.47981 8.53516 -0.10364 0.00562 0.31141 3.68123 -3.63002 -0.00937 -0.0581 -6.79347 -0.27505 0 0 0 -0.76234 0 -0.02854 0.00032 0 1.75828 0.29669 0 -2.3716 0.04068 0.27174 -4.14924
ALA_128 -6.6871 0.74336 3.96472 -0.02186 0 0 2.59357 -2.97504 -0.00265 -0.0172 -2.42491 -0.34449 0 0 0 0 0 -0.02898 0 0 0 -0.08878 0 1.8394 -0.11518 0.33651 -3.22861
GLU_129 -6.4311 0.33798 7.90448 -0.41898 0.04153 0.80211 3.77448 -3.54087 -0.00123 -0.00564 -5.05458 -0.39915 0 0 0 -1.51617 0 -0.04411 0.15321 0 3.38329 -0.25992 0 -2.7348 -0.24479 0.43381 -3.82043
GLU_130 -4.7993 0.23418 6.03126 -0.60128 0.15 1.10446 2.60539 -2.73466 -0 -0 -3.19905 -0.74276 0 0 0 -0.48297 0 0.04108 0.11274 0 3.31392 -0.2416 0 -2.7348 -0.34054 0.40392 -1.88001
ALA_131 -5.73347 0.50826 3.45844 -0.02063 0 0 2.63066 -2.64799 -0.00702 -0.05023 -2.3543 -0.35711 0 0 0 0 0 0.00992 0 0 0 -0.25062 0 1.8394 -0.37337 0.26358 -3.08448
ARG_132 -8.10109 0.69707 6.65283 -1.00866 0.23388 0.74114 3.56188 -3.38472 -0 -0 -3.52878 0.32687 0 0 0 -0.76477 0 -0.01782 0.49738 3.9968 0 -0.01974 0 -1.2888 -0.31543 0.37931 -1.34263
ARG_133 -5.61178 0.24122 6.64974 -0.43441 0.05724 0.20871 2.75293 -2.93039 -0 -0 -3.84282 0.3718 0 0 0 -0.48297 0 -0.02053 0.23572 2.11675 0 -0.1148 0 -1.2888 -0.21167 0.43227 -1.87179
VAL_134 -5.69273 0.58243 4.38238 -0.31244 0.2243 0.07151 2.55024 -2.57872 -0 -0 -1.99729 -0.18534 0 0 0 0 0 -0.05987 1e-05 0.09044 0 -0.3895 0 1.9342 -0.1043 0.37114 -1.11356
ALA_135 -6.21004 0.3711 3.67935 -0.02213 0 0 2.87903 -2.76334 -0 -0 -2.48431 -0.36798 0 0 0 0 0 -0.02149 0 0 0 -0.33447 0 1.8394 -0.29214 0.23704 -3.48998
LEU_136 -5.31207 0.30021 5.21846 -0.67551 0.1976 0.24598 2.83145 -2.61361 -0 -0 -2.32371 0.09794 0 0 0 0 0 0.11545 0.00262 0.88127 0 -0.23858 0 0.18072 -0.37042 0.27693 -1.18527
SER_137 -4.08315 0.20486 5.05411 -0.02772 0 0.06445 2.44619 -2.43002 -0 -0 -1.91513 -0.56697 0 0 0 0 0 0.00121 2e-05 0.76971 0 0.32848 0.60276 -0.77834 -0.01364 0.27072 -0.07244
LEU_138 -7.99843 0.88568 4.35989 -0.45281 0.12814 0.09847 3.05856 -3.0618 -0.00179 -0.02949 -1.92647 0.21562 0 0 0 0 0 0.13977 0.09108 0.40002 0 -0.258 0 0.18072 -0.07976 0.29722 -3.9534
ARG_139 -8.59525 0.58155 8.88356 -0.78949 0.20844 0.55683 4.27099 -3.98826 -0.01492 -0.15196 -4.53677 0.19111 0 0 0 -0.80547 0 -0.01598 0.04661 2.75483 0 -0.05863 0 -1.2888 -0.28499 0.50974 -2.52684
SER_140 -4.61154 0.22618 6.08855 -0.02321 0 0.02196 2.7599 -2.79802 -0.00011 -0.0018 -2.63404 -0.40339 0 0 0 0 0 0.04193 0.01152 0.53605 0 0.28596 0.6005 -0.77834 -0.18841 0.39144 -0.47488
VAL_141 -6.69589 0.57924 5.02461 -0.30387 0.17295 0.06672 3.35201 -3.09123 -0 -0 -3.05338 -0.0483 0 0 0 0 0 -0.05575 0.01873 0.04634 0 -0.29357 0 1.9342 -0.07634 0.29637 -2.12717
THR_142 -7.28234 0.75305 4.54471 -0.12774 0.07815 0.05607 3.02954 -2.96797 -0 -0 -0.96752 -0.53207 0 0 0 0 0 -0.04733 3e-05 0.90413 0 0.07818 2.33198 -1.0874 -0.06438 0.48758 -0.81333
LYS_143 -4.10271 0.14868 3.80748 -0.47845 0.07675 0.36014 1.35889 -1.75172 -0 -0 -0.78421 0.0982 0 0 0 0 0 0.01886 0.06881 2.53021 0 -0.04416 0 -1.5107 0.06214 0.4177 0.27589
GLU_144 -3.63373 0.12988 4.31383 -0.19383 0.0186 0.23073 1.67557 -1.87822 -0.0101 -0.06173 -1.21144 -0.51446 0 0 0 -0.84549 0 -0.0589 0.03605 0 3.10769 -0.36528 0 -2.7348 -0.19985 0.33108 -1.86442
GLY_145 -2.67786 0.25747 2.46396 -6e-05 0 0 0.99066 -1.43125 -0 -0 -0.47151 -0.38272 0 0 0 0 0 -0.09862 0 0 0 -1.36696 0 0.83697 0.06561 0.31707 -1.49724
ASN_146 -4.51042 0.34223 3.91066 -0.16913 0.02928 0.23724 1.65537 -2.07291 -0.00011 -0.0018 -1.53036 -0.18758 0 0 0 -0.84549 0 0.02955 0.01653 0 1.84041 0.137 0 -0.93687 0.3359 0.20607 -1.51445
LYS:CtermProteinFull_147 -2.48763 0.32051 3.24472 -0.69604 0.15234 0.72685 0.93757 -1.31991 -0 -0 -3.37283 -0.39965 0 0 0 0 0 0 0.08214 2.09211 0 0 0 -1.5107 -0.02297 0.35763 -1.89586
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

